REMARK ID 642002 DOMAINID 635585 MODEL 1 6g61-PN-1
MODEL     1
ATOM      1  N   MET A   1       0.488   1.495   1.868  1.00  1.80           N  
ATOM      2  CA  MET A   1       1.792   0.849   1.873  1.00  1.80           C  
ATOM      3  C   MET A   1       2.911   1.861   2.040  1.00  1.80           C  
ATOM      4  O   MET A   1       3.503   1.998   3.112  1.00  1.80           O  
ATOM      5  CB  MET A   1       2.050   0.095   0.564  1.00  1.80           C  
ATOM      6  CG  MET A   1       3.414  -0.622   0.531  1.00  1.80           C  
ATOM      7  SD  MET A   1       3.896  -1.171  -1.112  1.00  1.80           S  
ATOM      8  CE  MET A   1       4.427   0.408  -1.806  1.00  1.80           C  
ATOM      9 1H   MET A   1      -0.074   1.132   2.625  1.00  1.80           H  
ATOM     10 2H   MET A   1       0.615   2.491   1.986  1.00  1.80           H  
ATOM     11 3H   MET A   1       0.026   1.318   0.987  1.00  1.80           H  
ATOM     12  HA  MET A   1       1.836   0.155   2.712  1.00  1.80           H  
ATOM     13 1HB  MET A   1       1.286  -0.671   0.442  1.00  1.80           H  
ATOM     14 2HB  MET A   1       1.975   0.756  -0.294  1.00  1.80           H  
ATOM     15 1HG  MET A   1       4.195   0.029   0.915  1.00  1.80           H  
ATOM     16 2HG  MET A   1       3.367  -1.496   1.178  1.00  1.80           H  
ATOM     17 1HE  MET A   1       4.771   0.261  -2.809  1.00  1.80           H  
ATOM     18 2HE  MET A   1       3.595   1.111  -1.808  1.00  1.80           H  
ATOM     19 3HE  MET A   1       5.245   0.813  -1.208  1.00  1.80           H  
ATOM     20  N   GLY A   2       3.216   2.541   0.943  1.00  1.38           N  
ATOM     21  CA  GLY A   2       4.337   3.456   0.841  1.00  1.38           C  
ATOM     22  C   GLY A   2       4.524   3.789  -0.631  1.00  1.38           C  
ATOM     23  O   GLY A   2       3.544   3.940  -1.361  1.00  1.38           O  
ATOM     24  H   GLY A   2       2.671   2.401   0.108  1.00  1.38           H  
ATOM     25 1HA  GLY A   2       4.139   4.363   1.413  1.00  1.38           H  
ATOM     26 2HA  GLY A   2       5.238   2.992   1.240  1.00  1.38           H  
ATOM     27  N   VAL A   3       5.767   3.949  -1.053  1.00  1.06           N  
ATOM     28  CA  VAL A   3       6.070   4.322  -2.431  1.00  1.06           C  
ATOM     29  C   VAL A   3       6.882   3.212  -3.127  1.00  1.06           C  
ATOM     30  O   VAL A   3       7.816   2.661  -2.543  1.00  1.06           O  
ATOM     31  CB  VAL A   3       6.803   5.675  -2.425  1.00  1.06           C  
ATOM     32  CG1 VAL A   3       7.183   6.072  -3.823  1.00  1.06           C  
ATOM     33  CG2 VAL A   3       5.882   6.751  -1.795  1.00  1.06           C  
ATOM     34  H   VAL A   3       6.530   3.811  -0.403  1.00  1.06           H  
ATOM     35  HA  VAL A   3       5.134   4.449  -2.976  1.00  1.06           H  
ATOM     36  HB  VAL A   3       7.718   5.588  -1.841  1.00  1.06           H  
ATOM     37 1HG1 VAL A   3       7.689   7.028  -3.794  1.00  1.06           H  
ATOM     38 2HG1 VAL A   3       7.838   5.318  -4.257  1.00  1.06           H  
ATOM     39 3HG1 VAL A   3       6.297   6.155  -4.415  1.00  1.06           H  
ATOM     40 1HG2 VAL A   3       6.404   7.706  -1.778  1.00  1.06           H  
ATOM     41 2HG2 VAL A   3       4.972   6.845  -2.382  1.00  1.06           H  
ATOM     42 3HG2 VAL A   3       5.627   6.470  -0.782  1.00  1.06           H  
ATOM     43  N   VAL A   4       6.486   2.853  -4.352  1.00  0.86           N  
ATOM     44  CA  VAL A   4       7.135   1.775  -5.112  1.00  0.86           C  
ATOM     45  C   VAL A   4       8.417   2.232  -5.792  1.00  0.86           C  
ATOM     46  O   VAL A   4       8.395   3.172  -6.575  1.00  0.86           O  
ATOM     47  CB  VAL A   4       6.188   1.280  -6.230  1.00  0.86           C  
ATOM     48  CG1 VAL A   4       6.876   0.227  -7.082  1.00  0.86           C  
ATOM     49  CG2 VAL A   4       4.904   0.747  -5.639  1.00  0.86           C  
ATOM     50  H   VAL A   4       5.717   3.369  -4.775  1.00  0.86           H  
ATOM     51  HA  VAL A   4       7.363   0.956  -4.429  1.00  0.86           H  
ATOM     52  HB  VAL A   4       5.959   2.115  -6.875  1.00  0.86           H  
ATOM     53 1HG1 VAL A   4       6.207  -0.090  -7.878  1.00  0.86           H  
ATOM     54 2HG1 VAL A   4       7.785   0.641  -7.522  1.00  0.86           H  
ATOM     55 3HG1 VAL A   4       7.133  -0.631  -6.463  1.00  0.86           H  
ATOM     56 1HG2 VAL A   4       4.238   0.429  -6.442  1.00  0.86           H  
ATOM     57 2HG2 VAL A   4       5.130  -0.099  -5.003  1.00  0.86           H  
ATOM     58 3HG2 VAL A   4       4.419   1.537  -5.056  1.00  0.86           H  
ATOM     59  N   GLU A   5       9.532   1.564  -5.545  1.00  0.73           N  
ATOM     60  CA  GLU A   5      10.762   1.995  -6.207  1.00  0.73           C  
ATOM     61  C   GLU A   5      10.860   1.398  -7.608  1.00  0.73           C  
ATOM     62  O   GLU A   5      10.638   0.201  -7.795  1.00  0.73           O  
ATOM     63  CB  GLU A   5      11.987   1.626  -5.370  1.00  0.73           C  
ATOM     64  CG  GLU A   5      13.328   2.140  -5.911  1.00  0.73           C  
ATOM     65  CD  GLU A   5      14.492   1.823  -4.988  1.00  0.73           C  
ATOM     66  OE1 GLU A   5      14.274   1.191  -3.988  1.00  0.73           O  
ATOM     67  OE2 GLU A   5      15.612   2.200  -5.296  1.00  0.73           O  
ATOM     68  H   GLU A   5       9.533   0.787  -4.898  1.00  0.73           H  
ATOM     69  HA  GLU A   5      10.741   3.082  -6.309  1.00  0.73           H  
ATOM     70 1HB  GLU A   5      11.865   2.019  -4.360  1.00  0.73           H  
ATOM     71 2HB  GLU A   5      12.057   0.542  -5.292  1.00  0.73           H  
ATOM     72 1HG  GLU A   5      13.515   1.681  -6.882  1.00  0.73           H  
ATOM     73 2HG  GLU A   5      13.260   3.219  -6.059  1.00  0.73           H  
ATOM     74  N   ILE A   6      11.189   2.245  -8.576  1.00  0.68           N  
ATOM     75  CA  ILE A   6      11.375   1.881  -9.978  1.00  0.68           C  
ATOM     76  C   ILE A   6      12.825   2.182 -10.381  1.00  0.68           C  
ATOM     77  O   ILE A   6      13.294   3.308 -10.198  1.00  0.68           O  
ATOM     78  CB  ILE A   6      10.420   2.720 -10.853  1.00  0.68           C  
ATOM     79  CG1 ILE A   6       8.935   2.459 -10.477  1.00  0.68           C  
ATOM     80  CG2 ILE A   6      10.688   2.494 -12.329  1.00  0.68           C  
ATOM     81  CD1 ILE A   6       7.964   3.466 -11.097  1.00  0.68           C  
ATOM     82  H   ILE A   6      11.311   3.223  -8.321  1.00  0.68           H  
ATOM     83  HA  ILE A   6      11.179   0.817 -10.111  1.00  0.68           H  
ATOM     84  HB  ILE A   6      10.608   3.737 -10.623  1.00  0.68           H  
ATOM     85 1HG1 ILE A   6       8.657   1.458 -10.808  1.00  0.68           H  
ATOM     86 2HG1 ILE A   6       8.824   2.512  -9.393  1.00  0.68           H  
ATOM     87 1HG2 ILE A   6      10.035   3.133 -12.903  1.00  0.68           H  
ATOM     88 2HG2 ILE A   6      11.727   2.736 -12.561  1.00  0.68           H  
ATOM     89 3HG2 ILE A   6      10.498   1.455 -12.573  1.00  0.68           H  
ATOM     90 1HD1 ILE A   6       6.958   3.230 -10.791  1.00  0.68           H  
ATOM     91 2HD1 ILE A   6       8.210   4.465 -10.754  1.00  0.68           H  
ATOM     92 3HD1 ILE A   6       8.030   3.428 -12.181  1.00  0.68           H  
ATOM     93  N   LYS A   7      13.544   1.191 -10.909  1.00  0.66           N  
ATOM     94  CA  LYS A   7      14.939   1.399 -11.285  1.00  0.66           C  
ATOM     95  C   LYS A   7      15.176   1.332 -12.791  1.00  0.66           C  
ATOM     96  O   LYS A   7      15.996   2.072 -13.323  1.00  0.66           O  
ATOM     97  CB  LYS A   7      15.818   0.366 -10.574  1.00  0.66           C  
ATOM     98  CG  LYS A   7      15.870   0.527  -9.059  1.00  0.66           C  
ATOM     99  CD  LYS A   7      16.774  -0.515  -8.414  1.00  0.66           C  
ATOM    100  CE  LYS A   7      16.805  -0.342  -6.906  1.00  0.66           C  
ATOM    101  NZ  LYS A   7      17.529   0.898  -6.508  1.00  0.66           N  
ATOM    102  H   LYS A   7      13.149   0.259 -11.048  1.00  0.66           H  
ATOM    103  HA  LYS A   7      15.243   2.392 -10.952  1.00  0.66           H  
ATOM    104 1HB  LYS A   7      15.453  -0.639 -10.800  1.00  0.66           H  
ATOM    105 2HB  LYS A   7      16.840   0.443 -10.955  1.00  0.66           H  
ATOM    106 1HG  LYS A   7      16.243   1.524  -8.809  1.00  0.66           H  
ATOM    107 2HG  LYS A   7      14.865   0.423  -8.647  1.00  0.66           H  
ATOM    108 1HD  LYS A   7      16.414  -1.516  -8.658  1.00  0.66           H  
ATOM    109 2HD  LYS A   7      17.788  -0.400  -8.803  1.00  0.66           H  
ATOM    110 1HE  LYS A   7      15.781  -0.285  -6.542  1.00  0.66           H  
ATOM    111 2HE  LYS A   7      17.294  -1.200  -6.447  1.00  0.66           H  
ATOM    112 1HZ  LYS A   7      17.516   0.991  -5.494  1.00  0.66           H  
ATOM    113 2HZ  LYS A   7      18.486   0.842  -6.827  1.00  0.66           H  
ATOM    114 3HZ  LYS A   7      17.077   1.715  -6.920  1.00  0.66           H  
ATOM    115  N   THR A   8      14.444   0.465 -13.483  1.00  0.65           N  
ATOM    116  CA  THR A   8      14.674   0.289 -14.919  1.00  0.65           C  
ATOM    117  C   THR A   8      13.467   0.616 -15.766  1.00  0.65           C  
ATOM    118  O   THR A   8      12.339   0.632 -15.271  1.00  0.65           O  
ATOM    119  CB  THR A   8      15.044  -1.170 -15.221  1.00  0.65           C  
ATOM    120  OG1 THR A   8      13.917  -2.031 -14.880  1.00  0.65           O  
ATOM    121  CG2 THR A   8      16.256  -1.571 -14.410  1.00  0.65           C  
ATOM    122  H   THR A   8      13.778  -0.133 -12.986  1.00  0.65           H  
ATOM    123  HA  THR A   8      15.493   0.942 -15.227  1.00  0.65           H  
ATOM    124  HB  THR A   8      15.266  -1.274 -16.283  1.00  0.65           H  
ATOM    125  HG1 THR A   8      13.819  -2.049 -13.902  1.00  0.65           H  
ATOM    126 1HG2 THR A   8      16.516  -2.604 -14.628  1.00  0.65           H  
ATOM    127 2HG2 THR A   8      17.096  -0.918 -14.668  1.00  0.65           H  
ATOM    128 3HG2 THR A   8      16.032  -1.473 -13.348  1.00  0.65           H  
ATOM    129  N   LYS A   9      13.692   0.795 -17.071  1.00  0.65           N  
ATOM    130  CA  LYS A   9      12.604   1.010 -18.010  1.00  0.65           C  
ATOM    131  C   LYS A   9      11.613  -0.135 -18.089  1.00  0.65           C  
ATOM    132  O   LYS A   9      10.451   0.072 -18.445  1.00  0.65           O  
ATOM    133  CB  LYS A   9      13.172   1.300 -19.405  1.00  0.65           C  
ATOM    134  CG  LYS A   9      13.919   0.143 -20.064  1.00  0.65           C  
ATOM    135  CD  LYS A   9      14.549   0.596 -21.382  1.00  0.65           C  
ATOM    136  CE  LYS A   9      15.241  -0.548 -22.109  1.00  0.65           C  
ATOM    137  NZ  LYS A   9      15.930  -0.078 -23.350  1.00  0.65           N  
ATOM    138  H   LYS A   9      14.641   0.833 -17.437  1.00  0.65           H  
ATOM    139  HA  LYS A   9      12.051   1.872 -17.664  1.00  0.65           H  
ATOM    140 1HB  LYS A   9      12.347   1.517 -20.076  1.00  0.65           H  
ATOM    141 2HB  LYS A   9      13.792   2.186 -19.392  1.00  0.65           H  
ATOM    142 1HG  LYS A   9      14.702  -0.213 -19.393  1.00  0.65           H  
ATOM    143 2HG  LYS A   9      13.230  -0.675 -20.265  1.00  0.65           H  
ATOM    144 1HD  LYS A   9      13.779   1.016 -22.034  1.00  0.65           H  
ATOM    145 2HD  LYS A   9      15.285   1.380 -21.181  1.00  0.65           H  
ATOM    146 1HE  LYS A   9      15.971  -1.010 -21.449  1.00  0.65           H  
ATOM    147 2HE  LYS A   9      14.492  -1.290 -22.383  1.00  0.65           H  
ATOM    148 1HZ  LYS A   9      16.368  -0.845 -23.822  1.00  0.65           H  
ATOM    149 2HZ  LYS A   9      15.261   0.371 -23.984  1.00  0.65           H  
ATOM    150 3HZ  LYS A   9      16.638   0.616 -23.121  1.00  0.65           H  
ATOM    151  N   GLU A  10      12.042  -1.347 -17.744  1.00  0.66           N  
ATOM    152  CA  GLU A  10      11.112  -2.457 -17.791  1.00  0.66           C  
ATOM    153  C   GLU A  10      10.167  -2.334 -16.612  1.00  0.66           C  
ATOM    154  O   GLU A  10       8.955  -2.499 -16.764  1.00  0.66           O  
ATOM    155  CB  GLU A  10      11.847  -3.799 -17.771  1.00  0.66           C  
ATOM    156  CG  GLU A  10      12.665  -4.076 -19.040  1.00  0.66           C  
ATOM    157  CD  GLU A  10      13.395  -5.404 -19.020  1.00  0.66           C  
ATOM    158  OE1 GLU A  10      13.334  -6.088 -18.027  1.00  0.66           O  
ATOM    159  OE2 GLU A  10      14.016  -5.727 -20.007  1.00  0.66           O  
ATOM    160  H   GLU A  10      12.999  -1.485 -17.451  1.00  0.66           H  
ATOM    161  HA  GLU A  10      10.528  -2.394 -18.709  1.00  0.66           H  
ATOM    162 1HB  GLU A  10      12.528  -3.824 -16.917  1.00  0.66           H  
ATOM    163 2HB  GLU A  10      11.129  -4.607 -17.643  1.00  0.66           H  
ATOM    164 1HG  GLU A  10      11.994  -4.057 -19.899  1.00  0.66           H  
ATOM    165 2HG  GLU A  10      13.389  -3.271 -19.167  1.00  0.66           H  
ATOM    166  N   GLU A  11      10.715  -1.988 -15.442  1.00  0.66           N  
ATOM    167  CA  GLU A  11       9.885  -1.822 -14.251  1.00  0.66           C  
ATOM    168  C   GLU A  11       8.954  -0.624 -14.396  1.00  0.66           C  
ATOM    169  O   GLU A  11       7.784  -0.672 -14.006  1.00  0.66           O  
ATOM    170  CB  GLU A  11      10.776  -1.632 -13.032  1.00  0.66           C  
ATOM    171  CG  GLU A  11      11.548  -2.863 -12.632  1.00  0.66           C  
ATOM    172  CD  GLU A  11      12.580  -2.557 -11.622  1.00  0.66           C  
ATOM    173  OE1 GLU A  11      13.145  -1.471 -11.701  1.00  0.66           O  
ATOM    174  OE2 GLU A  11      12.833  -3.380 -10.775  1.00  0.66           O  
ATOM    175  H   GLU A  11      11.732  -1.863 -15.375  1.00  0.66           H  
ATOM    176  HA  GLU A  11       9.278  -2.719 -14.119  1.00  0.66           H  
ATOM    177 1HB  GLU A  11      11.497  -0.839 -13.234  1.00  0.66           H  
ATOM    178 2HB  GLU A  11      10.172  -1.313 -12.182  1.00  0.66           H  
ATOM    179 1HG  GLU A  11      10.855  -3.598 -12.222  1.00  0.66           H  
ATOM    180 2HG  GLU A  11      12.013  -3.296 -13.517  1.00  0.66           H  
ATOM    181  N   TYR A  12       9.475   0.450 -14.987  1.00  0.67           N  
ATOM    182  CA  TYR A  12       8.701   1.659 -15.197  1.00  0.67           C  
ATOM    183  C   TYR A  12       7.503   1.328 -16.055  1.00  0.67           C  
ATOM    184  O   TYR A  12       6.370   1.694 -15.735  1.00  0.67           O  
ATOM    185  CB  TYR A  12       9.506   2.715 -15.913  1.00  0.67           C  
ATOM    186  CG  TYR A  12       8.788   4.016 -16.055  1.00  0.67           C  
ATOM    187  CD1 TYR A  12       9.066   5.062 -15.193  1.00  0.67           C  
ATOM    188  CD2 TYR A  12       7.799   4.152 -17.005  1.00  0.67           C  
ATOM    189  CE1 TYR A  12       8.391   6.241 -15.328  1.00  0.67           C  
ATOM    190  CE2 TYR A  12       7.114   5.324 -17.129  1.00  0.67           C  
ATOM    191  CZ  TYR A  12       7.409   6.367 -16.311  1.00  0.67           C  
ATOM    192  OH  TYR A  12       6.729   7.538 -16.448  1.00  0.67           O  
ATOM    193  H   TYR A  12      10.455   0.433 -15.270  1.00  0.67           H  
ATOM    194  HA  TYR A  12       8.343   2.031 -14.239  1.00  0.67           H  
ATOM    195 1HB  TYR A  12      10.429   2.877 -15.378  1.00  0.67           H  
ATOM    196 2HB  TYR A  12       9.764   2.360 -16.904  1.00  0.67           H  
ATOM    197  HD1 TYR A  12       9.828   4.953 -14.425  1.00  0.67           H  
ATOM    198  HD2 TYR A  12       7.564   3.321 -17.664  1.00  0.67           H  
ATOM    199  HE1 TYR A  12       8.613   7.072 -14.665  1.00  0.67           H  
ATOM    200  HE2 TYR A  12       6.338   5.425 -17.887  1.00  0.67           H  
ATOM    201  HH  TYR A  12       7.118   8.201 -15.867  1.00  0.67           H  
ATOM    202  N   ASP A  13       7.764   0.619 -17.163  1.00  0.69           N  
ATOM    203  CA  ASP A  13       6.718   0.244 -18.087  1.00  0.69           C  
ATOM    204  C   ASP A  13       5.710  -0.683 -17.432  1.00  0.69           C  
ATOM    205  O   ASP A  13       4.508  -0.488 -17.609  1.00  0.69           O  
ATOM    206  CB  ASP A  13       7.324  -0.408 -19.333  1.00  0.69           C  
ATOM    207  CG  ASP A  13       6.298  -0.752 -20.405  1.00  0.69           C  
ATOM    208  OD1 ASP A  13       5.623   0.132 -20.907  1.00  0.69           O  
ATOM    209  OD2 ASP A  13       6.169  -1.909 -20.766  1.00  0.69           O  
ATOM    210  H   ASP A  13       8.721   0.348 -17.389  1.00  0.69           H  
ATOM    211  HA  ASP A  13       6.199   1.149 -18.396  1.00  0.69           H  
ATOM    212 1HB  ASP A  13       8.074   0.260 -19.757  1.00  0.69           H  
ATOM    213 2HB  ASP A  13       7.846  -1.322 -19.035  1.00  0.69           H  
ATOM    214  N   GLU A  14       6.166  -1.669 -16.648  1.00  0.72           N  
ATOM    215  CA  GLU A  14       5.208  -2.552 -15.996  1.00  0.72           C  
ATOM    216  C   GLU A  14       4.284  -1.734 -15.093  1.00  0.72           C  
ATOM    217  O   GLU A  14       3.064  -1.881 -15.146  1.00  0.72           O  
ATOM    218  CB  GLU A  14       5.913  -3.646 -15.173  1.00  0.72           C  
ATOM    219  CG  GLU A  14       4.928  -4.662 -14.529  1.00  0.72           C  
ATOM    220  CD  GLU A  14       5.590  -5.778 -13.717  1.00  0.72           C  
ATOM    221  OE1 GLU A  14       6.786  -5.758 -13.555  1.00  0.72           O  
ATOM    222  OE2 GLU A  14       4.887  -6.665 -13.287  1.00  0.72           O  
ATOM    223  H   GLU A  14       7.168  -1.822 -16.533  1.00  0.72           H  
ATOM    224  HA  GLU A  14       4.602  -3.031 -16.765  1.00  0.72           H  
ATOM    225 1HB  GLU A  14       6.610  -4.190 -15.811  1.00  0.72           H  
ATOM    226 2HB  GLU A  14       6.495  -3.179 -14.376  1.00  0.72           H  
ATOM    227 1HG  GLU A  14       4.263  -4.107 -13.873  1.00  0.72           H  
ATOM    228 2HG  GLU A  14       4.320  -5.106 -15.316  1.00  0.72           H  
ATOM    229  N   PHE A  15       4.868  -0.833 -14.298  1.00  0.77           N  
ATOM    230  CA  PHE A  15       4.121   0.015 -13.372  1.00  0.77           C  
ATOM    231  C   PHE A  15       3.071   0.837 -14.139  1.00  0.77           C  
ATOM    232  O   PHE A  15       1.885   0.851 -13.776  1.00  0.77           O  
ATOM    233  CB  PHE A  15       5.102   0.954 -12.660  1.00  0.77           C  
ATOM    234  CG  PHE A  15       4.551   1.890 -11.618  1.00  0.77           C  
ATOM    235  CD1 PHE A  15       4.635   1.603 -10.270  1.00  0.77           C  
ATOM    236  CD2 PHE A  15       3.945   3.046 -11.991  1.00  0.77           C  
ATOM    237  CE1 PHE A  15       4.154   2.499  -9.345  1.00  0.77           C  
ATOM    238  CE2 PHE A  15       3.452   3.946 -11.074  1.00  0.77           C  
ATOM    239  CZ  PHE A  15       3.562   3.680  -9.755  1.00  0.77           C  
ATOM    240  H   PHE A  15       5.885  -0.750 -14.316  1.00  0.77           H  
ATOM    241  HA  PHE A  15       3.617  -0.617 -12.643  1.00  0.77           H  
ATOM    242 1HB  PHE A  15       5.879   0.353 -12.190  1.00  0.77           H  
ATOM    243 2HB  PHE A  15       5.603   1.563 -13.402  1.00  0.77           H  
ATOM    244  HD1 PHE A  15       5.109   0.677  -9.948  1.00  0.77           H  
ATOM    245  HD2 PHE A  15       3.865   3.239 -13.042  1.00  0.77           H  
ATOM    246  HE1 PHE A  15       4.237   2.278  -8.291  1.00  0.77           H  
ATOM    247  HE2 PHE A  15       2.982   4.868 -11.409  1.00  0.77           H  
ATOM    248  HZ  PHE A  15       3.177   4.392  -9.026  1.00  0.77           H  
ATOM    249  N   MET A  16       3.513   1.517 -15.212  1.00  0.83           N  
ATOM    250  CA  MET A  16       2.634   2.348 -16.032  1.00  0.83           C  
ATOM    251  C   MET A  16       1.507   1.524 -16.640  1.00  0.83           C  
ATOM    252  O   MET A  16       0.339   1.944 -16.633  1.00  0.83           O  
ATOM    253  CB  MET A  16       3.440   3.028 -17.145  1.00  0.83           C  
ATOM    254  CG  MET A  16       2.673   4.094 -17.955  1.00  0.83           C  
ATOM    255  SD  MET A  16       2.331   5.611 -17.033  1.00  0.83           S  
ATOM    256  CE  MET A  16       0.674   5.336 -16.421  1.00  0.83           C  
ATOM    257  H   MET A  16       4.501   1.458 -15.461  1.00  0.83           H  
ATOM    258  HA  MET A  16       2.185   3.108 -15.396  1.00  0.83           H  
ATOM    259 1HB  MET A  16       4.327   3.499 -16.713  1.00  0.83           H  
ATOM    260 2HB  MET A  16       3.796   2.264 -17.843  1.00  0.83           H  
ATOM    261 1HG  MET A  16       3.258   4.353 -18.836  1.00  0.83           H  
ATOM    262 2HG  MET A  16       1.723   3.673 -18.290  1.00  0.83           H  
ATOM    263 1HE  MET A  16       0.358   6.182 -15.832  1.00  0.83           H  
ATOM    264 2HE  MET A  16      -0.010   5.200 -17.261  1.00  0.83           H  
ATOM    265 3HE  MET A  16       0.670   4.450 -15.800  1.00  0.83           H  
ATOM    266  N   LYS A  17       1.837   0.340 -17.165  1.00  0.90           N  
ATOM    267  CA  LYS A  17       0.815  -0.495 -17.758  1.00  0.90           C  
ATOM    268  C   LYS A  17      -0.171  -0.989 -16.724  1.00  0.90           C  
ATOM    269  O   LYS A  17      -1.365  -0.974 -16.987  1.00  0.90           O  
ATOM    270  CB  LYS A  17       1.405  -1.673 -18.532  1.00  0.90           C  
ATOM    271  CG  LYS A  17       2.055  -1.292 -19.882  1.00  0.90           C  
ATOM    272  CD  LYS A  17       2.475  -2.537 -20.658  1.00  0.90           C  
ATOM    273  CE  LYS A  17       2.805  -2.231 -22.139  1.00  0.90           C  
ATOM    274  NZ  LYS A  17       4.107  -1.537 -22.326  1.00  0.90           N  
ATOM    275  H   LYS A  17       2.806   0.022 -17.165  1.00  0.90           H  
ATOM    276  HA  LYS A  17       0.262   0.110 -18.473  1.00  0.90           H  
ATOM    277 1HB  LYS A  17       2.177  -2.148 -17.918  1.00  0.90           H  
ATOM    278 2HB  LYS A  17       0.626  -2.417 -18.718  1.00  0.90           H  
ATOM    279 1HG  LYS A  17       1.352  -0.716 -20.479  1.00  0.90           H  
ATOM    280 2HG  LYS A  17       2.945  -0.678 -19.701  1.00  0.90           H  
ATOM    281 1HD  LYS A  17       3.376  -2.947 -20.188  1.00  0.90           H  
ATOM    282 2HD  LYS A  17       1.685  -3.285 -20.611  1.00  0.90           H  
ATOM    283 1HE  LYS A  17       2.831  -3.170 -22.687  1.00  0.90           H  
ATOM    284 2HE  LYS A  17       2.015  -1.604 -22.550  1.00  0.90           H  
ATOM    285 1HZ  LYS A  17       4.280  -1.373 -23.292  1.00  0.90           H  
ATOM    286 2HZ  LYS A  17       4.180  -0.640 -21.832  1.00  0.90           H  
ATOM    287 3HZ  LYS A  17       4.864  -2.101 -21.947  1.00  0.90           H  
ATOM    288  N   LEU A  18       0.284  -1.352 -15.526  1.00  0.97           N  
ATOM    289  CA  LEU A  18      -0.665  -1.814 -14.521  1.00  0.97           C  
ATOM    290  C   LEU A  18      -1.638  -0.705 -14.155  1.00  0.97           C  
ATOM    291  O   LEU A  18      -2.850  -0.935 -14.027  1.00  0.97           O  
ATOM    292  CB  LEU A  18       0.088  -2.270 -13.269  1.00  0.97           C  
ATOM    293  CG  LEU A  18       0.891  -3.569 -13.431  1.00  0.97           C  
ATOM    294  CD1 LEU A  18       1.762  -3.778 -12.205  1.00  0.97           C  
ATOM    295  CD2 LEU A  18      -0.070  -4.723 -13.628  1.00  0.97           C  
ATOM    296  H   LEU A  18       1.286  -1.352 -15.327  1.00  0.97           H  
ATOM    297  HA  LEU A  18      -1.226  -2.652 -14.933  1.00  0.97           H  
ATOM    298 1HB  LEU A  18       0.790  -1.483 -12.988  1.00  0.97           H  
ATOM    299 2HB  LEU A  18      -0.625  -2.405 -12.459  1.00  0.97           H  
ATOM    300  HG  LEU A  18       1.533  -3.500 -14.296  1.00  0.97           H  
ATOM    301 1HD1 LEU A  18       2.340  -4.698 -12.322  1.00  0.97           H  
ATOM    302 2HD1 LEU A  18       2.444  -2.933 -12.105  1.00  0.97           H  
ATOM    303 3HD1 LEU A  18       1.137  -3.851 -11.320  1.00  0.97           H  
ATOM    304 1HD2 LEU A  18       0.496  -5.647 -13.749  1.00  0.97           H  
ATOM    305 2HD2 LEU A  18      -0.723  -4.807 -12.760  1.00  0.97           H  
ATOM    306 3HD2 LEU A  18      -0.673  -4.544 -14.523  1.00  0.97           H  
ATOM    307  N   ALA A  19      -1.119   0.520 -14.017  1.00  1.03           N  
ATOM    308  CA  ALA A  19      -1.972   1.653 -13.702  1.00  1.03           C  
ATOM    309  C   ALA A  19      -2.983   1.880 -14.821  1.00  1.03           C  
ATOM    310  O   ALA A  19      -4.173   2.109 -14.579  1.00  1.03           O  
ATOM    311  CB  ALA A  19      -1.127   2.905 -13.499  1.00  1.03           C  
ATOM    312  H   ALA A  19      -0.110   0.659 -14.116  1.00  1.03           H  
ATOM    313  HA  ALA A  19      -2.517   1.430 -12.786  1.00  1.03           H  
ATOM    314 1HB  ALA A  19      -1.780   3.744 -13.249  1.00  1.03           H  
ATOM    315 2HB  ALA A  19      -0.415   2.741 -12.689  1.00  1.03           H  
ATOM    316 3HB  ALA A  19      -0.589   3.119 -14.411  1.00  1.03           H  
ATOM    317  N   THR A  20      -2.527   1.744 -16.064  1.00  1.06           N  
ATOM    318  CA  THR A  20      -3.387   1.984 -17.206  1.00  1.06           C  
ATOM    319  C   THR A  20      -4.460   0.911 -17.378  1.00  1.06           C  
ATOM    320  O   THR A  20      -5.645   1.220 -17.516  1.00  1.06           O  
ATOM    321  CB  THR A  20      -2.536   2.039 -18.478  1.00  1.06           C  
ATOM    322  OG1 THR A  20      -1.571   3.094 -18.353  1.00  1.06           O  
ATOM    323  CG2 THR A  20      -3.415   2.264 -19.687  1.00  1.06           C  
ATOM    324  H   THR A  20      -1.540   1.535 -16.225  1.00  1.06           H  
ATOM    325  HA  THR A  20      -3.882   2.944 -17.065  1.00  1.06           H  
ATOM    326  HB  THR A  20      -2.005   1.097 -18.599  1.00  1.06           H  
ATOM    327  HG1 THR A  20      -0.891   2.796 -17.694  1.00  1.06           H  
ATOM    328 1HG2 THR A  20      -2.797   2.301 -20.582  1.00  1.06           H  
ATOM    329 2HG2 THR A  20      -4.127   1.444 -19.769  1.00  1.06           H  
ATOM    330 3HG2 THR A  20      -3.951   3.187 -19.580  1.00  1.06           H  
ATOM    331  N   GLU A  21      -4.057  -0.355 -17.330  1.00  1.06           N  
ATOM    332  CA  GLU A  21      -4.961  -1.476 -17.555  1.00  1.06           C  
ATOM    333  C   GLU A  21      -6.074  -1.535 -16.526  1.00  1.06           C  
ATOM    334  O   GLU A  21      -7.221  -1.832 -16.860  1.00  1.06           O  
ATOM    335  CB  GLU A  21      -4.191  -2.803 -17.543  1.00  1.06           C  
ATOM    336  CG  GLU A  21      -3.275  -3.039 -18.751  1.00  1.06           C  
ATOM    337  CD  GLU A  21      -2.480  -4.330 -18.658  1.00  1.06           C  
ATOM    338  OE1 GLU A  21      -2.562  -4.994 -17.650  1.00  1.06           O  
ATOM    339  OE2 GLU A  21      -1.789  -4.645 -19.600  1.00  1.06           O  
ATOM    340  H   GLU A  21      -3.075  -0.546 -17.168  1.00  1.06           H  
ATOM    341  HA  GLU A  21      -5.416  -1.351 -18.537  1.00  1.06           H  
ATOM    342 1HB  GLU A  21      -3.565  -2.841 -16.646  1.00  1.06           H  
ATOM    343 2HB  GLU A  21      -4.895  -3.631 -17.484  1.00  1.06           H  
ATOM    344 1HG  GLU A  21      -3.889  -3.070 -19.651  1.00  1.06           H  
ATOM    345 2HG  GLU A  21      -2.590  -2.200 -18.847  1.00  1.06           H  
ATOM    346  N   GLY A  22      -5.753  -1.220 -15.273  1.00  1.01           N  
ATOM    347  CA  GLY A  22      -6.758  -1.243 -14.225  1.00  1.01           C  
ATOM    348  C   GLY A  22      -7.488   0.092 -14.086  1.00  1.01           C  
ATOM    349  O   GLY A  22      -8.312   0.248 -13.181  1.00  1.01           O  
ATOM    350  H   GLY A  22      -4.786  -0.995 -15.025  1.00  1.01           H  
ATOM    351 1HA  GLY A  22      -7.478  -2.033 -14.432  1.00  1.01           H  
ATOM    352 2HA  GLY A  22      -6.277  -1.492 -13.280  1.00  1.01           H  
ATOM    353  N   LYS A  23      -7.168   1.060 -14.955  1.00  0.94           N  
ATOM    354  CA  LYS A  23      -7.728   2.403 -14.894  1.00  0.94           C  
ATOM    355  C   LYS A  23      -7.566   3.031 -13.517  1.00  0.94           C  
ATOM    356  O   LYS A  23      -8.515   3.577 -12.948  1.00  0.94           O  
ATOM    357  CB  LYS A  23      -9.181   2.397 -15.347  1.00  0.94           C  
ATOM    358  CG  LYS A  23      -9.350   1.824 -16.752  1.00  0.94           C  
ATOM    359  CD  LYS A  23      -8.668   2.728 -17.790  1.00  0.94           C  
ATOM    360  CE  LYS A  23      -8.820   2.181 -19.202  1.00  0.94           C  
ATOM    361  NZ  LYS A  23      -8.105   3.023 -20.212  1.00  0.94           N  
ATOM    362  H   LYS A  23      -6.516   0.874 -15.711  1.00  0.94           H  
ATOM    363  HA  LYS A  23      -7.168   3.022 -15.597  1.00  0.94           H  
ATOM    364 1HB  LYS A  23      -9.787   1.815 -14.656  1.00  0.94           H  
ATOM    365 2HB  LYS A  23      -9.566   3.421 -15.349  1.00  0.94           H  
ATOM    366 1HG  LYS A  23      -8.890   0.832 -16.800  1.00  0.94           H  
ATOM    367 2HG  LYS A  23     -10.406   1.732 -16.989  1.00  0.94           H  
ATOM    368 1HD  LYS A  23      -9.102   3.732 -17.741  1.00  0.94           H  
ATOM    369 2HD  LYS A  23      -7.606   2.806 -17.556  1.00  0.94           H  
ATOM    370 1HE  LYS A  23      -8.407   1.172 -19.230  1.00  0.94           H  
ATOM    371 2HE  LYS A  23      -9.877   2.140 -19.459  1.00  0.94           H  
ATOM    372 1HZ  LYS A  23      -8.224   2.622 -21.128  1.00  0.94           H  
ATOM    373 2HZ  LYS A  23      -8.484   3.959 -20.203  1.00  0.94           H  
ATOM    374 3HZ  LYS A  23      -7.118   3.064 -19.991  1.00  0.94           H  
ATOM    375  N   LYS A  24      -6.358   2.933 -12.964  1.00  0.86           N  
ATOM    376  CA  LYS A  24      -6.099   3.489 -11.659  1.00  0.86           C  
ATOM    377  C   LYS A  24      -5.264   4.746 -11.814  1.00  0.86           C  
ATOM    378  O   LYS A  24      -4.586   4.919 -12.826  1.00  0.86           O  
ATOM    379  CB  LYS A  24      -5.345   2.486 -10.779  1.00  0.86           C  
ATOM    380  CG  LYS A  24      -6.045   1.148 -10.619  1.00  0.86           C  
ATOM    381  CD  LYS A  24      -7.404   1.295  -9.949  1.00  0.86           C  
ATOM    382  CE  LYS A  24      -8.054  -0.066  -9.714  1.00  0.86           C  
ATOM    383  NZ  LYS A  24      -9.425   0.060  -9.141  1.00  0.86           N  
ATOM    384  H   LYS A  24      -5.604   2.482 -13.480  1.00  0.86           H  
ATOM    385  HA  LYS A  24      -7.056   3.718 -11.203  1.00  0.86           H  
ATOM    386 1HB  LYS A  24      -4.369   2.291 -11.224  1.00  0.86           H  
ATOM    387 2HB  LYS A  24      -5.168   2.902  -9.789  1.00  0.86           H  
ATOM    388 1HG  LYS A  24      -6.178   0.697 -11.596  1.00  0.86           H  
ATOM    389 2HG  LYS A  24      -5.424   0.486 -10.020  1.00  0.86           H  
ATOM    390 1HD  LYS A  24      -7.292   1.816  -8.998  1.00  0.86           H  
ATOM    391 2HD  LYS A  24      -8.059   1.884 -10.596  1.00  0.86           H  
ATOM    392 1HE  LYS A  24      -8.116  -0.596 -10.664  1.00  0.86           H  
ATOM    393 2HE  LYS A  24      -7.436  -0.643  -9.027  1.00  0.86           H  
ATOM    394 1HZ  LYS A  24      -9.818  -0.859  -9.008  1.00  0.86           H  
ATOM    395 2HZ  LYS A  24      -9.380   0.541  -8.257  1.00  0.86           H  
ATOM    396 3HZ  LYS A  24     -10.003   0.586  -9.784  1.00  0.86           H  
ATOM    397  N   PRO A  25      -5.371   5.690 -10.891  1.00  0.78           N  
ATOM    398  CA  PRO A  25      -4.505   6.830 -10.798  1.00  0.78           C  
ATOM    399  C   PRO A  25      -3.124   6.449 -10.301  1.00  0.78           C  
ATOM    400  O   PRO A  25      -2.971   5.502  -9.510  1.00  0.78           O  
ATOM    401  CB  PRO A  25      -5.253   7.709  -9.817  1.00  0.78           C  
ATOM    402  CG  PRO A  25      -6.095   6.766  -8.983  1.00  0.78           C  
ATOM    403  CD  PRO A  25      -6.474   5.664  -9.901  1.00  0.78           C  
ATOM    404  HA  PRO A  25      -4.435   7.315 -11.777  1.00  0.78           H  
ATOM    405 1HB  PRO A  25      -4.520   8.206  -9.194  1.00  0.78           H  
ATOM    406 2HB  PRO A  25      -5.830   8.476 -10.351  1.00  0.78           H  
ATOM    407 1HG  PRO A  25      -5.532   6.385  -8.134  1.00  0.78           H  
ATOM    408 2HG  PRO A  25      -6.962   7.298  -8.567  1.00  0.78           H  
ATOM    409 1HD  PRO A  25      -6.482   4.739  -9.309  1.00  0.78           H  
ATOM    410 2HD  PRO A  25      -7.444   5.868 -10.383  1.00  0.78           H  
ATOM    411  N   CYS A  26      -2.133   7.229 -10.710  1.00  0.71           N  
ATOM    412  CA  CYS A  26      -0.801   7.051 -10.163  1.00  0.71           C  
ATOM    413  C   CYS A  26       0.050   8.296 -10.274  1.00  0.71           C  
ATOM    414  O   CYS A  26      -0.203   9.187 -11.096  1.00  0.71           O  
ATOM    415  CB  CYS A  26      -0.057   5.893 -10.846  1.00  0.71           C  
ATOM    416  SG  CYS A  26       0.295   6.092 -12.570  1.00  0.71           S  
ATOM    417  H   CYS A  26      -2.325   7.964 -11.393  1.00  0.71           H  
ATOM    418  HA  CYS A  26      -0.905   6.805  -9.114  1.00  0.71           H  
ATOM    419 1HB  CYS A  26       0.893   5.734 -10.341  1.00  0.71           H  
ATOM    420 2HB  CYS A  26      -0.634   4.979 -10.727  1.00  0.71           H  
ATOM    421  HG  CYS A  26       1.216   7.043 -12.396  1.00  0.71           H  
ATOM    422  N   VAL A  27       1.087   8.330  -9.455  1.00  0.66           N  
ATOM    423  CA  VAL A  27       2.045   9.419  -9.494  1.00  0.66           C  
ATOM    424  C   VAL A  27       3.463   8.889  -9.571  1.00  0.66           C  
ATOM    425  O   VAL A  27       3.821   7.933  -8.879  1.00  0.66           O  
ATOM    426  CB  VAL A  27       1.875  10.388  -8.291  1.00  0.66           C  
ATOM    427  CG1 VAL A  27       2.921  11.507  -8.360  1.00  0.66           C  
ATOM    428  CG2 VAL A  27       0.510  10.960  -8.342  1.00  0.66           C  
ATOM    429  H   VAL A  27       1.204   7.555  -8.802  1.00  0.66           H  
ATOM    430  HA  VAL A  27       1.856   9.996 -10.393  1.00  0.66           H  
ATOM    431  HB  VAL A  27       2.020   9.860  -7.361  1.00  0.66           H  
ATOM    432 1HG1 VAL A  27       2.784  12.181  -7.526  1.00  0.66           H  
ATOM    433 2HG1 VAL A  27       3.921  11.080  -8.316  1.00  0.66           H  
ATOM    434 3HG1 VAL A  27       2.801  12.063  -9.295  1.00  0.66           H  
ATOM    435 1HG2 VAL A  27       0.368  11.648  -7.546  1.00  0.66           H  
ATOM    436 2HG2 VAL A  27       0.394  11.476  -9.284  1.00  0.66           H  
ATOM    437 3HG2 VAL A  27      -0.223  10.170  -8.266  1.00  0.66           H  
ATOM    438  N   PHE A  28       4.239   9.481 -10.462  1.00  0.63           N  
ATOM    439  CA  PHE A  28       5.637   9.138 -10.633  1.00  0.63           C  
ATOM    440  C   PHE A  28       6.515  10.266 -10.117  1.00  0.63           C  
ATOM    441  O   PHE A  28       6.473  11.381 -10.636  1.00  0.63           O  
ATOM    442  CB  PHE A  28       5.940   8.915 -12.098  1.00  0.63           C  
ATOM    443  CG  PHE A  28       5.317   7.738 -12.741  1.00  0.63           C  
ATOM    444  CD1 PHE A  28       4.053   7.828 -13.199  1.00  0.63           C  
ATOM    445  CD2 PHE A  28       6.015   6.562 -12.958  1.00  0.63           C  
ATOM    446  CE1 PHE A  28       3.476   6.786 -13.864  1.00  0.63           C  
ATOM    447  CE2 PHE A  28       5.442   5.522 -13.617  1.00  0.63           C  
ATOM    448  CZ  PHE A  28       4.169   5.644 -14.075  1.00  0.63           C  
ATOM    449  H   PHE A  28       3.838  10.232 -11.022  1.00  0.63           H  
ATOM    450  HA  PHE A  28       5.861   8.233 -10.065  1.00  0.63           H  
ATOM    451 1HB  PHE A  28       5.620   9.789 -12.650  1.00  0.63           H  
ATOM    452 2HB  PHE A  28       6.996   8.840 -12.234  1.00  0.63           H  
ATOM    453  HD1 PHE A  28       3.512   8.756 -13.036  1.00  0.63           H  
ATOM    454  HD2 PHE A  28       7.028   6.465 -12.625  1.00  0.63           H  
ATOM    455  HE1 PHE A  28       2.466   6.876 -14.239  1.00  0.63           H  
ATOM    456  HE2 PHE A  28       6.004   4.602 -13.792  1.00  0.63           H  
ATOM    457  HZ  PHE A  28       3.711   4.824 -14.608  1.00  0.63           H  
ATOM    458  N   TYR A  29       7.288   9.970  -9.085  1.00  0.61           N  
ATOM    459  CA  TYR A  29       8.177  10.917  -8.425  1.00  0.61           C  
ATOM    460  C   TYR A  29       9.629  10.713  -8.869  1.00  0.61           C  
ATOM    461  O   TYR A  29      10.245   9.704  -8.539  1.00  0.61           O  
ATOM    462  CB  TYR A  29       8.028  10.717  -6.915  1.00  0.61           C  
ATOM    463  CG  TYR A  29       8.837  11.546  -6.085  1.00  0.61           C  
ATOM    464  CD1 TYR A  29       9.341  12.696  -6.572  1.00  0.61           C  
ATOM    465  CD2 TYR A  29       9.107  11.139  -4.796  1.00  0.61           C  
ATOM    466  CE1 TYR A  29      10.103  13.451  -5.792  1.00  0.61           C  
ATOM    467  CE2 TYR A  29       9.891  11.912  -4.008  1.00  0.61           C  
ATOM    468  CZ  TYR A  29      10.387  13.067  -4.507  1.00  0.61           C  
ATOM    469  OH  TYR A  29      11.189  13.830  -3.757  1.00  0.61           O  
ATOM    470  H   TYR A  29       7.244   9.027  -8.701  1.00  0.61           H  
ATOM    471  HA  TYR A  29       7.879  11.931  -8.693  1.00  0.61           H  
ATOM    472 1HB  TYR A  29       6.987  10.881  -6.639  1.00  0.61           H  
ATOM    473 2HB  TYR A  29       8.255   9.683  -6.670  1.00  0.61           H  
ATOM    474  HD1 TYR A  29       9.125  13.011  -7.592  1.00  0.61           H  
ATOM    475  HD2 TYR A  29       8.700  10.200  -4.419  1.00  0.61           H  
ATOM    476  HE1 TYR A  29      10.489  14.331  -6.182  1.00  0.61           H  
ATOM    477  HE2 TYR A  29      10.125  11.605  -3.003  1.00  0.61           H  
ATOM    478  HH  TYR A  29      11.398  13.366  -2.937  1.00  0.61           H  
ATOM    479  N   TYR A  30      10.171  11.657  -9.628  1.00  0.61           N  
ATOM    480  CA  TYR A  30      11.509  11.529 -10.191  1.00  0.61           C  
ATOM    481  C   TYR A  30      12.520  12.259  -9.317  1.00  0.61           C  
ATOM    482  O   TYR A  30      12.386  13.462  -9.066  1.00  0.61           O  
ATOM    483  CB  TYR A  30      11.508  12.086 -11.595  1.00  0.61           C  
ATOM    484  CG  TYR A  30      10.569  11.342 -12.510  1.00  0.61           C  
ATOM    485  CD1 TYR A  30       9.256  11.758 -12.576  1.00  0.61           C  
ATOM    486  CD2 TYR A  30      10.989  10.275 -13.278  1.00  0.61           C  
ATOM    487  CE1 TYR A  30       8.373  11.151 -13.394  1.00  0.61           C  
ATOM    488  CE2 TYR A  30      10.078   9.642 -14.124  1.00  0.61           C  
ATOM    489  CZ  TYR A  30       8.765  10.102 -14.179  1.00  0.61           C  
ATOM    490  OH  TYR A  30       7.841   9.534 -15.017  1.00  0.61           O  
ATOM    491  H   TYR A  30       9.621  12.477  -9.847  1.00  0.61           H  
ATOM    492  HA  TYR A  30      11.785  10.478 -10.219  1.00  0.61           H  
ATOM    493 1HB  TYR A  30      11.208  13.115 -11.562  1.00  0.61           H  
ATOM    494 2HB  TYR A  30      12.499  12.047 -12.012  1.00  0.61           H  
ATOM    495  HD1 TYR A  30       8.924  12.580 -11.984  1.00  0.61           H  
ATOM    496  HD2 TYR A  30      12.020   9.941 -13.224  1.00  0.61           H  
ATOM    497  HE1 TYR A  30       7.351  11.505 -13.431  1.00  0.61           H  
ATOM    498  HE2 TYR A  30      10.396   8.805 -14.746  1.00  0.61           H  
ATOM    499  HH  TYR A  30       7.157  10.204 -15.274  1.00  0.61           H  
ATOM    500  N   THR A  31      13.494  11.499  -8.813  1.00  0.62           N  
ATOM    501  CA  THR A  31      14.516  11.968  -7.875  1.00  0.62           C  
ATOM    502  C   THR A  31      15.938  11.547  -8.223  1.00  0.62           C  
ATOM    503  O   THR A  31      16.159  10.808  -9.179  1.00  0.62           O  
ATOM    504  CB  THR A  31      14.231  11.434  -6.482  1.00  0.62           C  
ATOM    505  OG1 THR A  31      14.408  10.015  -6.468  1.00  0.62           O  
ATOM    506  CG2 THR A  31      12.875  11.750  -6.093  1.00  0.62           C  
ATOM    507  H   THR A  31      13.512  10.519  -9.096  1.00  0.62           H  
ATOM    508  HA  THR A  31      14.484  13.054  -7.851  1.00  0.62           H  
ATOM    509  HB  THR A  31      14.925  11.878  -5.786  1.00  0.62           H  
ATOM    510  HG1 THR A  31      13.831   9.621  -7.136  1.00  0.62           H  
ATOM    511 1HG2 THR A  31      12.688  11.384  -5.096  1.00  0.62           H  
ATOM    512 2HG2 THR A  31      12.769  12.831  -6.116  1.00  0.62           H  
ATOM    513 3HG2 THR A  31      12.168  11.292  -6.776  1.00  0.62           H  
ATOM    514  N   SER A  32      16.905  11.990  -7.412  1.00  0.63           N  
ATOM    515  CA  SER A  32      18.297  11.574  -7.584  1.00  0.63           C  
ATOM    516  C   SER A  32      19.049  11.641  -6.233  1.00  0.63           C  
ATOM    517  O   SER A  32      18.688  12.462  -5.392  1.00  0.63           O  
ATOM    518  CB  SER A  32      18.951  12.512  -8.535  1.00  0.63           C  
ATOM    519  OG  SER A  32      19.021  13.760  -7.937  1.00  0.63           O  
ATOM    520  H   SER A  32      16.658  12.614  -6.655  1.00  0.63           H  
ATOM    521  HA  SER A  32      18.290  10.570  -7.993  1.00  0.63           H  
ATOM    522 1HB  SER A  32      19.926  12.155  -8.800  1.00  0.63           H  
ATOM    523 2HB  SER A  32      18.375  12.585  -9.437  1.00  0.63           H  
ATOM    524  HG  SER A  32      19.268  14.373  -8.634  1.00  0.63           H  
ATOM    525  N   PRO A  33      20.136  10.865  -6.007  1.00  0.64           N  
ATOM    526  CA  PRO A  33      20.957  10.865  -4.792  1.00  0.64           C  
ATOM    527  C   PRO A  33      21.562  12.212  -4.394  1.00  0.64           C  
ATOM    528  O   PRO A  33      21.845  12.452  -3.217  1.00  0.64           O  
ATOM    529  CB  PRO A  33      22.085   9.903  -5.167  1.00  0.64           C  
ATOM    530  CG  PRO A  33      21.508   9.008  -6.214  1.00  0.64           C  
ATOM    531  CD  PRO A  33      20.594   9.895  -7.021  1.00  0.64           C  
ATOM    532  HA  PRO A  33      20.359  10.455  -3.964  1.00  0.64           H  
ATOM    533 1HB  PRO A  33      22.953  10.476  -5.533  1.00  0.64           H  
ATOM    534 2HB  PRO A  33      22.420   9.354  -4.276  1.00  0.64           H  
ATOM    535 1HG  PRO A  33      22.314   8.569  -6.823  1.00  0.64           H  
ATOM    536 2HG  PRO A  33      20.977   8.171  -5.739  1.00  0.64           H  
ATOM    537 1HD  PRO A  33      21.144  10.392  -7.844  1.00  0.64           H  
ATOM    538 2HD  PRO A  33      19.796   9.275  -7.378  1.00  0.64           H  
ATOM    539  N   TRP A  34      21.766  13.084  -5.372  1.00  0.64           N  
ATOM    540  CA  TRP A  34      22.353  14.400  -5.148  1.00  0.64           C  
ATOM    541  C   TRP A  34      21.322  15.495  -4.906  1.00  0.64           C  
ATOM    542  O   TRP A  34      21.675  16.656  -4.680  1.00  0.64           O  
ATOM    543  CB  TRP A  34      23.254  14.765  -6.324  1.00  0.64           C  
ATOM    544  CG  TRP A  34      22.619  14.521  -7.654  1.00  0.64           C  
ATOM    545  CD1 TRP A  34      22.774  13.398  -8.401  1.00  0.64           C  
ATOM    546  CD2 TRP A  34      21.718  15.378  -8.404  1.00  0.64           C  
ATOM    547  NE1 TRP A  34      22.050  13.488  -9.551  1.00  0.64           N  
ATOM    548  CE2 TRP A  34      21.399  14.693  -9.580  1.00  0.64           C  
ATOM    549  CE3 TRP A  34      21.159  16.641  -8.173  1.00  0.64           C  
ATOM    550  CZ2 TRP A  34      20.540  15.225 -10.533  1.00  0.64           C  
ATOM    551  CZ3 TRP A  34      20.298  17.174  -9.126  1.00  0.64           C  
ATOM    552  CH2 TRP A  34      19.999  16.483 -10.277  1.00  0.64           C  
ATOM    553  H   TRP A  34      21.511  12.835  -6.316  1.00  0.64           H  
ATOM    554  HA  TRP A  34      22.981  14.338  -4.260  1.00  0.64           H  
ATOM    555 1HB  TRP A  34      23.527  15.818  -6.261  1.00  0.64           H  
ATOM    556 2HB  TRP A  34      24.174  14.183  -6.271  1.00  0.64           H  
ATOM    557  HD1 TRP A  34      23.378  12.537  -8.120  1.00  0.64           H  
ATOM    558  HE1 TRP A  34      21.991  12.725 -10.261  1.00  0.64           H  
ATOM    559  HE3 TRP A  34      21.392  17.190  -7.261  1.00  0.64           H  
ATOM    560  HZ2 TRP A  34      20.288  14.684 -11.448  1.00  0.64           H  
ATOM    561  HZ3 TRP A  34      19.863  18.156  -8.937  1.00  0.64           H  
ATOM    562  HH2 TRP A  34      19.320  16.931 -11.002  1.00  0.64           H  
ATOM    563  N   CYS A  35      20.048  15.143  -4.966  1.00  0.65           N  
ATOM    564  CA  CYS A  35      19.000  16.133  -4.837  1.00  0.65           C  
ATOM    565  C   CYS A  35      18.497  16.293  -3.408  1.00  0.65           C  
ATOM    566  O   CYS A  35      17.611  15.570  -2.952  1.00  0.65           O  
ATOM    567  CB  CYS A  35      17.846  15.740  -5.750  1.00  0.65           C  
ATOM    568  SG  CYS A  35      16.356  16.724  -5.609  1.00  0.65           S  
ATOM    569  H   CYS A  35      19.786  14.173  -5.125  1.00  0.65           H  
ATOM    570  HA  CYS A  35      19.392  17.093  -5.174  1.00  0.65           H  
ATOM    571 1HB  CYS A  35      18.184  15.806  -6.780  1.00  0.65           H  
ATOM    572 2HB  CYS A  35      17.586  14.702  -5.568  1.00  0.65           H  
ATOM    573  N   GLY A  36      18.990  17.337  -2.753  1.00  0.66           N  
ATOM    574  CA  GLY A  36      18.631  17.661  -1.378  1.00  0.66           C  
ATOM    575  C   GLY A  36      17.115  17.651  -1.191  1.00  0.66           C  
ATOM    576  O   GLY A  36      16.591  16.832  -0.434  1.00  0.66           O  
ATOM    577  H   GLY A  36      19.699  17.891  -3.220  1.00  0.66           H  
ATOM    578 1HA  GLY A  36      19.079  16.922  -0.712  1.00  0.66           H  
ATOM    579 2HA  GLY A  36      19.049  18.625  -1.094  1.00  0.66           H  
ATOM    580  N   PRO A  37      16.377  18.509  -1.918  1.00  0.68           N  
ATOM    581  CA  PRO A  37      14.941  18.654  -1.861  1.00  0.68           C  
ATOM    582  C   PRO A  37      14.198  17.347  -2.100  1.00  0.68           C  
ATOM    583  O   PRO A  37      13.064  17.187  -1.667  1.00  0.68           O  
ATOM    584  CB  PRO A  37      14.668  19.636  -3.006  1.00  0.68           C  
ATOM    585  CG  PRO A  37      15.936  20.427  -3.147  1.00  0.68           C  
ATOM    586  CD  PRO A  37      17.027  19.448  -2.875  1.00  0.68           C  
ATOM    587  HA  PRO A  37      14.665  19.094  -0.892  1.00  0.68           H  
ATOM    588 1HB  PRO A  37      14.395  19.085  -3.916  1.00  0.68           H  
ATOM    589 2HB  PRO A  37      13.838  20.277  -2.752  1.00  0.68           H  
ATOM    590 1HG  PRO A  37      16.001  20.860  -4.158  1.00  0.68           H  
ATOM    591 2HG  PRO A  37      15.936  21.268  -2.438  1.00  0.68           H  
ATOM    592 1HD  PRO A  37      17.276  18.956  -3.819  1.00  0.68           H  
ATOM    593 2HD  PRO A  37      17.875  19.973  -2.430  1.00  0.68           H  
ATOM    594  N   CYS A  38      14.814  16.386  -2.777  1.00  0.70           N  
ATOM    595  CA  CYS A  38      14.120  15.153  -3.059  1.00  0.70           C  
ATOM    596  C   CYS A  38      14.103  14.292  -1.805  1.00  0.70           C  
ATOM    597  O   CYS A  38      13.153  13.533  -1.545  1.00  0.70           O  
ATOM    598  CB  CYS A  38      14.841  14.402  -4.158  1.00  0.70           C  
ATOM    599  SG  CYS A  38      14.851  15.262  -5.785  1.00  0.70           S  
ATOM    600  H   CYS A  38      15.779  16.464  -3.087  1.00  0.70           H  
ATOM    601  HA  CYS A  38      13.106  15.384  -3.373  1.00  0.70           H  
ATOM    602 1HB  CYS A  38      15.860  14.189  -3.862  1.00  0.70           H  
ATOM    603 2HB  CYS A  38      14.349  13.459  -4.281  1.00  0.70           H  
ATOM    604  N   LYS A  39      15.155  14.440  -0.994  1.00  0.72           N  
ATOM    605  CA  LYS A  39      15.273  13.692   0.249  1.00  0.72           C  
ATOM    606  C   LYS A  39      14.384  14.338   1.308  1.00  0.72           C  
ATOM    607  O   LYS A  39      13.816  13.666   2.171  1.00  0.72           O  
ATOM    608  CB  LYS A  39      16.738  13.637   0.687  1.00  0.72           C  
ATOM    609  CG  LYS A  39      17.610  12.772  -0.232  1.00  0.72           C  
ATOM    610  CD  LYS A  39      19.067  12.746   0.208  1.00  0.72           C  
ATOM    611  CE  LYS A  39      19.886  11.806  -0.673  1.00  0.72           C  
ATOM    612  NZ  LYS A  39      21.336  11.819  -0.313  1.00  0.72           N  
ATOM    613  H   LYS A  39      15.903  15.096  -1.256  1.00  0.72           H  
ATOM    614  HA  LYS A  39      14.921  12.675   0.084  1.00  0.72           H  
ATOM    615 1HB  LYS A  39      17.155  14.644   0.698  1.00  0.72           H  
ATOM    616 2HB  LYS A  39      16.804  13.243   1.699  1.00  0.72           H  
ATOM    617 1HG  LYS A  39      17.221  11.757  -0.254  1.00  0.72           H  
ATOM    618 2HG  LYS A  39      17.565  13.184  -1.247  1.00  0.72           H  
ATOM    619 1HD  LYS A  39      19.483  13.753   0.131  1.00  0.72           H  
ATOM    620 2HD  LYS A  39      19.134  12.418   1.244  1.00  0.72           H  
ATOM    621 1HE  LYS A  39      19.505  10.795  -0.550  1.00  0.72           H  
ATOM    622 2HE  LYS A  39      19.773  12.100  -1.716  1.00  0.72           H  
ATOM    623 1HZ  LYS A  39      21.844  11.173  -0.908  1.00  0.72           H  
ATOM    624 2HZ  LYS A  39      21.704  12.751  -0.443  1.00  0.72           H  
ATOM    625 3HZ  LYS A  39      21.448  11.541   0.649  1.00  0.72           H  
ATOM    626  N   GLU A  40      14.233  15.659   1.196  1.00  0.75           N  
ATOM    627  CA  GLU A  40      13.400  16.436   2.113  1.00  0.75           C  
ATOM    628  C   GLU A  40      11.900  16.310   1.767  1.00  0.75           C  
ATOM    629  O   GLU A  40      11.032  16.538   2.616  1.00  0.75           O  
ATOM    630  CB  GLU A  40      13.829  17.895   2.087  1.00  0.75           C  
ATOM    631  CG  GLU A  40      15.232  18.166   2.614  1.00  0.75           C  
ATOM    632  CD  GLU A  40      15.619  19.628   2.532  1.00  0.75           C  
ATOM    633  OE1 GLU A  40      14.838  20.406   2.032  1.00  0.75           O  
ATOM    634  OE2 GLU A  40      16.695  19.963   2.970  1.00  0.75           O  
ATOM    635  H   GLU A  40      14.770  16.139   0.472  1.00  0.75           H  
ATOM    636  HA  GLU A  40      13.548  16.051   3.121  1.00  0.75           H  
ATOM    637 1HB  GLU A  40      13.775  18.266   1.073  1.00  0.75           H  
ATOM    638 2HB  GLU A  40      13.151  18.471   2.705  1.00  0.75           H  
ATOM    639 1HG  GLU A  40      15.290  17.840   3.652  1.00  0.75           H  
ATOM    640 2HG  GLU A  40      15.940  17.574   2.036  1.00  0.75           H  
ATOM    641  N   LEU A  41      11.614  15.981   0.508  1.00  0.78           N  
ATOM    642  CA  LEU A  41      10.275  15.758  -0.038  1.00  0.78           C  
ATOM    643  C   LEU A  41       9.768  14.337   0.174  1.00  0.78           C  
ATOM    644  O   LEU A  41       8.620  14.153   0.573  1.00  0.78           O  
ATOM    645  CB  LEU A  41      10.269  16.173  -1.500  1.00  0.78           C  
ATOM    646  CG  LEU A  41       9.077  15.959  -2.321  1.00  0.78           C  
ATOM    647  CD1 LEU A  41       7.863  16.585  -1.767  1.00  0.78           C  
ATOM    648  CD2 LEU A  41       9.391  16.633  -3.590  1.00  0.78           C  
ATOM    649  H   LEU A  41      12.387  15.908  -0.147  1.00  0.78           H  
ATOM    650  HA  LEU A  41       9.592  16.423   0.484  1.00  0.78           H  
ATOM    651 1HB  LEU A  41      10.508  17.225  -1.550  1.00  0.78           H  
ATOM    652 2HB  LEU A  41      11.073  15.642  -1.985  1.00  0.78           H  
ATOM    653  HG  LEU A  41       8.895  14.893  -2.452  1.00  0.78           H  
ATOM    654 1HD1 LEU A  41       7.036  16.407  -2.429  1.00  0.78           H  
ATOM    655 2HD1 LEU A  41       7.663  16.155  -0.821  1.00  0.78           H  
ATOM    656 3HD1 LEU A  41       7.998  17.606  -1.667  1.00  0.78           H  
ATOM    657 1HD2 LEU A  41       8.596  16.544  -4.213  1.00  0.78           H  
ATOM    658 2HD2 LEU A  41       9.573  17.685  -3.401  1.00  0.78           H  
ATOM    659 3HD2 LEU A  41      10.274  16.192  -4.033  1.00  0.78           H  
ATOM    660  N   SER A  42      10.605  13.329  -0.089  1.00  0.80           N  
ATOM    661  CA  SER A  42      10.227  11.920   0.079  1.00  0.80           C  
ATOM    662  C   SER A  42       9.136  11.611   1.138  1.00  0.80           C  
ATOM    663  O   SER A  42       8.109  11.055   0.750  1.00  0.80           O  
ATOM    664  CB  SER A  42      11.466  11.054   0.269  1.00  0.80           C  
ATOM    665  OG  SER A  42      12.227  11.009  -0.930  1.00  0.80           O  
ATOM    666  H   SER A  42      11.543  13.532  -0.434  1.00  0.80           H  
ATOM    667  HA  SER A  42       9.800  11.602  -0.868  1.00  0.80           H  
ATOM    668 1HB  SER A  42      12.093  11.462   1.055  1.00  0.80           H  
ATOM    669 2HB  SER A  42      11.172  10.048   0.566  1.00  0.80           H  
ATOM    670  HG  SER A  42      12.528  11.939  -1.089  1.00  0.80           H  
ATOM    671  N   PRO A  43       9.277  11.920   2.456  1.00  0.80           N  
ATOM    672  CA  PRO A  43       8.274  11.595   3.465  1.00  0.80           C  
ATOM    673  C   PRO A  43       6.912  12.251   3.202  1.00  0.80           C  
ATOM    674  O   PRO A  43       5.886  11.733   3.630  1.00  0.80           O  
ATOM    675  CB  PRO A  43       8.908  12.136   4.755  1.00  0.80           C  
ATOM    676  CG  PRO A  43       9.952  13.142   4.296  1.00  0.80           C  
ATOM    677  CD  PRO A  43      10.488  12.573   3.014  1.00  0.80           C  
ATOM    678  HA  PRO A  43       8.174  10.502   3.523  1.00  0.80           H  
ATOM    679 1HB  PRO A  43       8.132  12.594   5.384  1.00  0.80           H  
ATOM    680 2HB  PRO A  43       9.338  11.305   5.334  1.00  0.80           H  
ATOM    681 1HG  PRO A  43       9.495  14.135   4.146  1.00  0.80           H  
ATOM    682 2HG  PRO A  43      10.733  13.266   5.059  1.00  0.80           H  
ATOM    683 1HD  PRO A  43      10.876  13.386   2.429  1.00  0.80           H  
ATOM    684 2HD  PRO A  43      11.261  11.826   3.234  1.00  0.80           H  
ATOM    685  N   LEU A  44       6.882  13.354   2.461  1.00  0.80           N  
ATOM    686  CA  LEU A  44       5.640  14.032   2.106  1.00  0.80           C  
ATOM    687  C   LEU A  44       4.909  13.105   1.176  1.00  0.80           C  
ATOM    688  O   LEU A  44       3.701  12.889   1.284  1.00  0.80           O  
ATOM    689  CB  LEU A  44       5.908  15.380   1.433  1.00  0.80           C  
ATOM    690  CG  LEU A  44       4.692  16.294   1.119  1.00  0.80           C  
ATOM    691  CD1 LEU A  44       4.128  15.968  -0.239  1.00  0.80           C  
ATOM    692  CD2 LEU A  44       3.622  16.069   2.173  1.00  0.80           C  
ATOM    693  H   LEU A  44       7.740  13.741   2.090  1.00  0.80           H  
ATOM    694  HA  LEU A  44       5.041  14.184   3.003  1.00  0.80           H  
ATOM    695 1HB  LEU A  44       6.637  15.940   2.018  1.00  0.80           H  
ATOM    696 2HB  LEU A  44       6.342  15.147   0.490  1.00  0.80           H  
ATOM    697  HG  LEU A  44       5.006  17.331   1.123  1.00  0.80           H  
ATOM    698 1HD1 LEU A  44       3.273  16.615  -0.444  1.00  0.80           H  
ATOM    699 2HD1 LEU A  44       4.889  16.122  -1.001  1.00  0.80           H  
ATOM    700 3HD1 LEU A  44       3.817  14.934  -0.235  1.00  0.80           H  
ATOM    701 1HD2 LEU A  44       2.762  16.710   1.961  1.00  0.80           H  
ATOM    702 2HD2 LEU A  44       3.308  15.023   2.156  1.00  0.80           H  
ATOM    703 3HD2 LEU A  44       4.023  16.311   3.157  1.00  0.80           H  
ATOM    704  N   ILE A  45       5.666  12.576   0.232  1.00  0.79           N  
ATOM    705  CA  ILE A  45       5.107  11.719  -0.786  1.00  0.79           C  
ATOM    706  C   ILE A  45       4.605  10.437  -0.116  1.00  0.79           C  
ATOM    707  O   ILE A  45       3.538   9.920  -0.464  1.00  0.79           O  
ATOM    708  CB  ILE A  45       6.143  11.453  -1.881  1.00  0.79           C  
ATOM    709  CG1 ILE A  45       6.535  12.801  -2.428  1.00  0.79           C  
ATOM    710  CG2 ILE A  45       5.564  10.605  -2.949  1.00  0.79           C  
ATOM    711  CD1 ILE A  45       5.368  13.600  -2.864  1.00  0.79           C  
ATOM    712  H   ILE A  45       6.666  12.799   0.241  1.00  0.79           H  
ATOM    713  HA  ILE A  45       4.256  12.221  -1.239  1.00  0.79           H  
ATOM    714  HB  ILE A  45       7.023  10.976  -1.462  1.00  0.79           H  
ATOM    715 1HG1 ILE A  45       7.074  13.354  -1.655  1.00  0.79           H  
ATOM    716 2HG1 ILE A  45       7.192  12.665  -3.271  1.00  0.79           H  
ATOM    717 1HG2 ILE A  45       6.300  10.443  -3.733  1.00  0.79           H  
ATOM    718 2HG2 ILE A  45       5.274   9.654  -2.517  1.00  0.79           H  
ATOM    719 3HG2 ILE A  45       4.687  11.099  -3.369  1.00  0.79           H  
ATOM    720 1HD1 ILE A  45       5.699  14.555  -3.230  1.00  0.79           H  
ATOM    721 2HD1 ILE A  45       4.810  13.078  -3.637  1.00  0.79           H  
ATOM    722 3HD1 ILE A  45       4.739  13.748  -2.016  1.00  0.79           H  
ATOM    723  N   GLU A  46       5.366   9.930   0.861  1.00  0.78           N  
ATOM    724  CA  GLU A  46       4.916   8.757   1.609  1.00  0.78           C  
ATOM    725  C   GLU A  46       3.605   9.069   2.359  1.00  0.78           C  
ATOM    726  O   GLU A  46       2.694   8.232   2.384  1.00  0.78           O  
ATOM    727  CB  GLU A  46       5.995   8.281   2.584  1.00  0.78           C  
ATOM    728  CG  GLU A  46       7.223   7.663   1.904  1.00  0.78           C  
ATOM    729  CD  GLU A  46       8.326   7.288   2.866  1.00  0.78           C  
ATOM    730  OE1 GLU A  46       8.259   7.673   4.012  1.00  0.78           O  
ATOM    731  OE2 GLU A  46       9.232   6.601   2.451  1.00  0.78           O  
ATOM    732  H   GLU A  46       6.260  10.376   1.070  1.00  0.78           H  
ATOM    733  HA  GLU A  46       4.716   7.954   0.902  1.00  0.78           H  
ATOM    734 1HB  GLU A  46       6.320   9.114   3.195  1.00  0.78           H  
ATOM    735 2HB  GLU A  46       5.572   7.534   3.253  1.00  0.78           H  
ATOM    736 1HG  GLU A  46       6.912   6.772   1.361  1.00  0.78           H  
ATOM    737 2HG  GLU A  46       7.609   8.381   1.177  1.00  0.78           H  
ATOM    738  N   GLU A  47       3.477  10.285   2.919  1.00  0.78           N  
ATOM    739  CA  GLU A  47       2.232  10.659   3.588  1.00  0.78           C  
ATOM    740  C   GLU A  47       1.093  10.705   2.568  1.00  0.78           C  
ATOM    741  O   GLU A  47      -0.026  10.278   2.867  1.00  0.78           O  
ATOM    742  CB  GLU A  47       2.358  12.010   4.320  1.00  0.78           C  
ATOM    743  CG  GLU A  47       3.232  12.021   5.602  1.00  0.78           C  
ATOM    744  CD  GLU A  47       2.669  11.205   6.756  1.00  0.78           C  
ATOM    745  OE1 GLU A  47       1.526  11.396   7.097  1.00  0.78           O  
ATOM    746  OE2 GLU A  47       3.393  10.383   7.302  1.00  0.78           O  
ATOM    747  H   GLU A  47       4.264  10.934   2.913  1.00  0.78           H  
ATOM    748  HA  GLU A  47       1.995   9.898   4.324  1.00  0.78           H  
ATOM    749 1HB  GLU A  47       2.780  12.745   3.641  1.00  0.78           H  
ATOM    750 2HB  GLU A  47       1.363  12.362   4.593  1.00  0.78           H  
ATOM    751 1HG  GLU A  47       4.202  11.616   5.361  1.00  0.78           H  
ATOM    752 2HG  GLU A  47       3.372  13.052   5.921  1.00  0.78           H  
ATOM    753  N   LEU A  48       1.379  11.168   1.347  1.00  0.77           N  
ATOM    754  CA  LEU A  48       0.354  11.197   0.311  1.00  0.77           C  
ATOM    755  C   LEU A  48      -0.082   9.780  -0.051  1.00  0.77           C  
ATOM    756  O   LEU A  48      -1.266   9.547  -0.296  1.00  0.77           O  
ATOM    757  CB  LEU A  48       0.828  11.991  -0.908  1.00  0.77           C  
ATOM    758  CG  LEU A  48       0.945  13.499  -0.639  1.00  0.77           C  
ATOM    759  CD1 LEU A  48       1.550  14.174  -1.777  1.00  0.77           C  
ATOM    760  CD2 LEU A  48      -0.417  14.060  -0.422  1.00  0.77           C  
ATOM    761  H   LEU A  48       2.311  11.540   1.160  1.00  0.77           H  
ATOM    762  HA  LEU A  48      -0.511  11.719   0.711  1.00  0.77           H  
ATOM    763 1HB  LEU A  48       1.798  11.621  -1.221  1.00  0.77           H  
ATOM    764 2HB  LEU A  48       0.122  11.844  -1.720  1.00  0.77           H  
ATOM    765  HG  LEU A  48       1.565  13.663   0.240  1.00  0.77           H  
ATOM    766 1HD1 LEU A  48       1.617  15.241  -1.584  1.00  0.77           H  
ATOM    767 2HD1 LEU A  48       2.522  13.773  -1.966  1.00  0.77           H  
ATOM    768 3HD1 LEU A  48       0.930  14.007  -2.597  1.00  0.77           H  
ATOM    769 1HD2 LEU A  48      -0.334  15.126  -0.224  1.00  0.77           H  
ATOM    770 2HD2 LEU A  48      -1.017  13.898  -1.316  1.00  0.77           H  
ATOM    771 3HD2 LEU A  48      -0.877  13.567   0.420  1.00  0.77           H  
ATOM    772  N   SER A  49       0.850   8.819  -0.029  1.00  0.77           N  
ATOM    773  CA  SER A  49       0.486   7.430  -0.304  1.00  0.77           C  
ATOM    774  C   SER A  49      -0.541   6.980   0.724  1.00  0.77           C  
ATOM    775  O   SER A  49      -1.548   6.360   0.390  1.00  0.77           O  
ATOM    776  CB  SER A  49       1.695   6.497  -0.230  1.00  0.77           C  
ATOM    777  OG  SER A  49       1.314   5.172  -0.521  1.00  0.77           O  
ATOM    778  H   SER A  49       1.824   9.071   0.146  1.00  0.77           H  
ATOM    779  HA  SER A  49       0.036   7.366  -1.294  1.00  0.77           H  
ATOM    780 1HB  SER A  49       2.471   6.813  -0.909  1.00  0.77           H  
ATOM    781 2HB  SER A  49       2.119   6.526   0.760  1.00  0.77           H  
ATOM    782  HG  SER A  49       2.116   4.739  -0.870  1.00  0.77           H  
ATOM    783  N   LYS A  50      -0.284   7.295   1.994  1.00  0.79           N  
ATOM    784  CA  LYS A  50      -1.204   6.918   3.060  1.00  0.79           C  
ATOM    785  C   LYS A  50      -2.564   7.635   2.960  1.00  0.79           C  
ATOM    786  O   LYS A  50      -3.607   7.028   3.211  1.00  0.79           O  
ATOM    787  CB  LYS A  50      -0.553   7.177   4.420  1.00  0.79           C  
ATOM    788  CG  LYS A  50       0.599   6.222   4.743  1.00  0.79           C  
ATOM    789  CD  LYS A  50       1.056   6.365   6.186  1.00  0.79           C  
ATOM    790  CE  LYS A  50       1.783   7.673   6.388  1.00  0.79           C  
ATOM    791  NZ  LYS A  50       2.338   7.815   7.762  1.00  0.79           N  
ATOM    792  H   LYS A  50       0.581   7.795   2.210  1.00  0.79           H  
ATOM    793  HA  LYS A  50      -1.394   5.850   2.975  1.00  0.79           H  
ATOM    794 1HB  LYS A  50      -0.160   8.195   4.446  1.00  0.79           H  
ATOM    795 2HB  LYS A  50      -1.302   7.093   5.205  1.00  0.79           H  
ATOM    796 1HG  LYS A  50       0.286   5.195   4.563  1.00  0.79           H  
ATOM    797 2HG  LYS A  50       1.440   6.449   4.080  1.00  0.79           H  
ATOM    798 1HD  LYS A  50       0.192   6.331   6.851  1.00  0.79           H  
ATOM    799 2HD  LYS A  50       1.725   5.544   6.440  1.00  0.79           H  
ATOM    800 1HE  LYS A  50       2.600   7.741   5.668  1.00  0.79           H  
ATOM    801 2HE  LYS A  50       1.088   8.495   6.207  1.00  0.79           H  
ATOM    802 1HZ  LYS A  50       2.807   8.733   7.800  1.00  0.79           H  
ATOM    803 2HZ  LYS A  50       1.597   7.785   8.440  1.00  0.79           H  
ATOM    804 3HZ  LYS A  50       3.001   7.086   7.950  1.00  0.79           H  
ATOM    805  N   LYS A  51      -2.559   8.919   2.574  1.00  0.80           N  
ATOM    806  CA  LYS A  51      -3.800   9.693   2.423  1.00  0.80           C  
ATOM    807  C   LYS A  51      -4.670   9.216   1.258  1.00  0.80           C  
ATOM    808  O   LYS A  51      -5.902   9.267   1.329  1.00  0.80           O  
ATOM    809  CB  LYS A  51      -3.510  11.185   2.236  1.00  0.80           C  
ATOM    810  CG  LYS A  51      -2.996  11.922   3.477  1.00  0.80           C  
ATOM    811  CD  LYS A  51      -2.730  13.396   3.161  1.00  0.80           C  
ATOM    812  CE  LYS A  51      -2.278  14.174   4.391  1.00  0.80           C  
ATOM    813  NZ  LYS A  51      -1.996  15.621   4.071  1.00  0.80           N  
ATOM    814  H   LYS A  51      -1.663   9.378   2.411  1.00  0.80           H  
ATOM    815  HA  LYS A  51      -4.382   9.574   3.336  1.00  0.80           H  
ATOM    816 1HB  LYS A  51      -2.763  11.298   1.453  1.00  0.80           H  
ATOM    817 2HB  LYS A  51      -4.413  11.687   1.891  1.00  0.80           H  
ATOM    818 1HG  LYS A  51      -3.735  11.852   4.274  1.00  0.80           H  
ATOM    819 2HG  LYS A  51      -2.072  11.457   3.819  1.00  0.80           H  
ATOM    820 1HD  LYS A  51      -1.947  13.460   2.419  1.00  0.80           H  
ATOM    821 2HD  LYS A  51      -3.629  13.859   2.755  1.00  0.80           H  
ATOM    822 1HE  LYS A  51      -3.063  14.127   5.143  1.00  0.80           H  
ATOM    823 2HE  LYS A  51      -1.372  13.717   4.795  1.00  0.80           H  
ATOM    824 1HZ  LYS A  51      -1.711  16.110   4.898  1.00  0.80           H  
ATOM    825 2HZ  LYS A  51      -1.259  15.704   3.375  1.00  0.80           H  
ATOM    826 3HZ  LYS A  51      -2.828  16.069   3.693  1.00  0.80           H  
ATOM    827  N   TYR A  52      -4.025   8.750   0.195  1.00  0.81           N  
ATOM    828  CA  TYR A  52      -4.700   8.297  -1.008  1.00  0.81           C  
ATOM    829  C   TYR A  52      -4.261   6.879  -1.396  1.00  0.81           C  
ATOM    830  O   TYR A  52      -3.647   6.713  -2.444  1.00  0.81           O  
ATOM    831  CB  TYR A  52      -4.358   9.232  -2.170  1.00  0.81           C  
ATOM    832  CG  TYR A  52      -4.717  10.683  -1.985  1.00  0.81           C  
ATOM    833  CD1 TYR A  52      -3.742  11.608  -1.600  1.00  0.81           C  
ATOM    834  CD2 TYR A  52      -6.013  11.102  -2.227  1.00  0.81           C  
ATOM    835  CE1 TYR A  52      -4.085  12.935  -1.438  1.00  0.81           C  
ATOM    836  CE2 TYR A  52      -6.348  12.427  -2.069  1.00  0.81           C  
ATOM    837  CZ  TYR A  52      -5.395  13.339  -1.672  1.00  0.81           C  
ATOM    838  OH  TYR A  52      -5.746  14.652  -1.498  1.00  0.81           O  
ATOM    839  H   TYR A  52      -3.004   8.756   0.201  1.00  0.81           H  
ATOM    840  HA  TYR A  52      -5.772   8.325  -0.847  1.00  0.81           H  
ATOM    841 1HB  TYR A  52      -3.285   9.170  -2.377  1.00  0.81           H  
ATOM    842 2HB  TYR A  52      -4.875   8.885  -3.047  1.00  0.81           H  
ATOM    843  HD1 TYR A  52      -2.716  11.283  -1.416  1.00  0.81           H  
ATOM    844  HD2 TYR A  52      -6.771  10.383  -2.538  1.00  0.81           H  
ATOM    845  HE1 TYR A  52      -3.338  13.661  -1.127  1.00  0.81           H  
ATOM    846  HE2 TYR A  52      -7.368  12.752  -2.252  1.00  0.81           H  
ATOM    847  HH  TYR A  52      -4.962  15.172  -1.298  1.00  0.81           H  
ATOM    848  N   PRO A  53      -4.637   5.820  -0.642  1.00  0.82           N  
ATOM    849  CA  PRO A  53      -4.169   4.442  -0.811  1.00  0.82           C  
ATOM    850  C   PRO A  53      -4.548   3.842  -2.165  1.00  0.82           C  
ATOM    851  O   PRO A  53      -3.954   2.865  -2.617  1.00  0.82           O  
ATOM    852  CB  PRO A  53      -4.875   3.705   0.337  1.00  0.82           C  
ATOM    853  CG  PRO A  53      -6.083   4.557   0.667  1.00  0.82           C  
ATOM    854  CD  PRO A  53      -5.630   5.980   0.437  1.00  0.82           C  
ATOM    855  HA  PRO A  53      -3.076   4.424  -0.674  1.00  0.82           H  
ATOM    856 1HB  PRO A  53      -5.143   2.688   0.017  1.00  0.82           H  
ATOM    857 2HB  PRO A  53      -4.188   3.604   1.189  1.00  0.82           H  
ATOM    858 1HG  PRO A  53      -6.933   4.273   0.030  1.00  0.82           H  
ATOM    859 2HG  PRO A  53      -6.393   4.383   1.708  1.00  0.82           H  
ATOM    860 1HD  PRO A  53      -6.493   6.571   0.131  1.00  0.82           H  
ATOM    861 2HD  PRO A  53      -5.154   6.375   1.341  1.00  0.82           H  
ATOM    862  N   LYS A  54      -5.563   4.426  -2.795  1.00  0.81           N  
ATOM    863  CA  LYS A  54      -6.061   4.023  -4.104  1.00  0.81           C  
ATOM    864  C   LYS A  54      -5.131   4.459  -5.254  1.00  0.81           C  
ATOM    865  O   LYS A  54      -5.285   3.997  -6.387  1.00  0.81           O  
ATOM    866  CB  LYS A  54      -7.463   4.590  -4.292  1.00  0.81           C  
ATOM    867  CG  LYS A  54      -7.457   6.083  -4.423  1.00  0.81           C  
ATOM    868  CD  LYS A  54      -8.834   6.662  -4.492  1.00  0.81           C  
ATOM    869  CE  LYS A  54      -8.738   8.153  -4.624  1.00  0.81           C  
ATOM    870  NZ  LYS A  54     -10.048   8.807  -4.626  1.00  0.81           N  
ATOM    871  H   LYS A  54      -6.010   5.211  -2.353  1.00  0.81           H  
ATOM    872  HA  LYS A  54      -6.122   2.935  -4.123  1.00  0.81           H  
ATOM    873 1HB  LYS A  54      -7.915   4.168  -5.189  1.00  0.81           H  
ATOM    874 2HB  LYS A  54      -8.088   4.321  -3.442  1.00  0.81           H  
ATOM    875 1HG  LYS A  54      -6.918   6.524  -3.579  1.00  0.81           H  
ATOM    876 2HG  LYS A  54      -6.937   6.349  -5.341  1.00  0.81           H  
ATOM    877 1HD  LYS A  54      -9.364   6.258  -5.355  1.00  0.81           H  
ATOM    878 2HD  LYS A  54      -9.391   6.415  -3.589  1.00  0.81           H  
ATOM    879 1HE  LYS A  54      -8.151   8.545  -3.794  1.00  0.81           H  
ATOM    880 2HE  LYS A  54      -8.226   8.392  -5.558  1.00  0.81           H  
ATOM    881 1HZ  LYS A  54      -9.846   9.808  -4.723  1.00  0.81           H  
ATOM    882 2HZ  LYS A  54     -10.602   8.487  -5.401  1.00  0.81           H  
ATOM    883 3HZ  LYS A  54     -10.532   8.630  -3.763  1.00  0.81           H  
ATOM    884  N   VAL A  55      -4.202   5.379  -4.968  1.00  0.78           N  
ATOM    885  CA  VAL A  55      -3.285   5.930  -5.968  1.00  0.78           C  
ATOM    886  C   VAL A  55      -1.936   5.267  -5.828  1.00  0.78           C  
ATOM    887  O   VAL A  55      -1.344   5.281  -4.750  1.00  0.78           O  
ATOM    888  CB  VAL A  55      -3.079   7.437  -5.732  1.00  0.78           C  
ATOM    889  CG1 VAL A  55      -2.097   8.033  -6.756  1.00  0.78           C  
ATOM    890  CG2 VAL A  55      -4.395   8.154  -5.776  1.00  0.78           C  
ATOM    891  H   VAL A  55      -4.105   5.713  -4.009  1.00  0.78           H  
ATOM    892  HA  VAL A  55      -3.673   5.744  -6.967  1.00  0.78           H  
ATOM    893  HB  VAL A  55      -2.636   7.568  -4.742  1.00  0.78           H  
ATOM    894 1HG1 VAL A  55      -1.950   9.088  -6.543  1.00  0.78           H  
ATOM    895 2HG1 VAL A  55      -1.138   7.519  -6.694  1.00  0.78           H  
ATOM    896 3HG1 VAL A  55      -2.509   7.921  -7.752  1.00  0.78           H  
ATOM    897 1HG2 VAL A  55      -4.226   9.196  -5.563  1.00  0.78           H  
ATOM    898 2HG2 VAL A  55      -4.842   8.052  -6.743  1.00  0.78           H  
ATOM    899 3HG2 VAL A  55      -5.050   7.738  -5.028  1.00  0.78           H  
ATOM    900  N   THR A  56      -1.424   4.682  -6.894  1.00  0.75           N  
ATOM    901  CA  THR A  56      -0.136   4.036  -6.710  1.00  0.75           C  
ATOM    902  C   THR A  56       0.930   5.101  -6.892  1.00  0.75           C  
ATOM    903  O   THR A  56       0.891   5.830  -7.883  1.00  0.75           O  
ATOM    904  CB  THR A  56       0.098   2.876  -7.689  1.00  0.75           C  
ATOM    905  OG1 THR A  56      -0.933   1.890  -7.535  1.00  0.75           O  
ATOM    906  CG2 THR A  56       1.413   2.219  -7.342  1.00  0.75           C  
ATOM    907  H   THR A  56      -1.914   4.714  -7.792  1.00  0.75           H  
ATOM    908  HA  THR A  56      -0.066   3.646  -5.694  1.00  0.75           H  
ATOM    909  HB  THR A  56       0.117   3.247  -8.715  1.00  0.75           H  
ATOM    910  HG1 THR A  56      -1.787   2.284  -7.741  1.00  0.75           H  
ATOM    911 1HG2 THR A  56       1.600   1.387  -8.020  1.00  0.75           H  
ATOM    912 2HG2 THR A  56       2.201   2.937  -7.420  1.00  0.75           H  
ATOM    913 3HG2 THR A  56       1.374   1.851  -6.319  1.00  0.75           H  
ATOM    914  N   ILE A  57       1.857   5.210  -5.956  1.00  0.70           N  
ATOM    915  CA  ILE A  57       2.904   6.203  -6.112  1.00  0.70           C  
ATOM    916  C   ILE A  57       4.222   5.480  -6.260  1.00  0.70           C  
ATOM    917  O   ILE A  57       4.519   4.576  -5.469  1.00  0.70           O  
ATOM    918  CB  ILE A  57       3.015   7.169  -4.919  1.00  0.70           C  
ATOM    919  CG1 ILE A  57       1.711   7.905  -4.666  1.00  0.70           C  
ATOM    920  CG2 ILE A  57       4.079   8.213  -5.223  1.00  0.70           C  
ATOM    921  CD1 ILE A  57       1.788   8.726  -3.402  1.00  0.70           C  
ATOM    922  H   ILE A  57       1.835   4.604  -5.147  1.00  0.70           H  
ATOM    923  HA  ILE A  57       2.724   6.785  -7.011  1.00  0.70           H  
ATOM    924  HB  ILE A  57       3.275   6.617  -4.018  1.00  0.70           H  
ATOM    925 1HG1 ILE A  57       1.465   8.546  -5.505  1.00  0.70           H  
ATOM    926 2HG1 ILE A  57       0.909   7.170  -4.545  1.00  0.70           H  
ATOM    927 1HG2 ILE A  57       4.139   8.875  -4.398  1.00  0.70           H  
ATOM    928 2HG2 ILE A  57       5.040   7.755  -5.387  1.00  0.70           H  
ATOM    929 3HG2 ILE A  57       3.798   8.768  -6.116  1.00  0.70           H  
ATOM    930 1HD1 ILE A  57       0.848   9.207  -3.199  1.00  0.70           H  
ATOM    931 2HD1 ILE A  57       2.023   8.085  -2.599  1.00  0.70           H  
ATOM    932 3HD1 ILE A  57       2.568   9.478  -3.490  1.00  0.70           H  
ATOM    933  N   GLY A  58       4.974   5.835  -7.290  1.00  0.67           N  
ATOM    934  CA  GLY A  58       6.275   5.235  -7.511  1.00  0.67           C  
ATOM    935  C   GLY A  58       7.366   6.295  -7.448  1.00  0.67           C  
ATOM    936  O   GLY A  58       7.112   7.470  -7.725  1.00  0.67           O  
ATOM    937  H   GLY A  58       4.635   6.569  -7.912  1.00  0.67           H  
ATOM    938 1HA  GLY A  58       6.449   4.487  -6.751  1.00  0.67           H  
ATOM    939 2HA  GLY A  58       6.297   4.731  -8.476  1.00  0.67           H  
ATOM    940  N   LYS A  59       8.580   5.857  -7.137  1.00  0.64           N  
ATOM    941  CA  LYS A  59       9.766   6.704  -7.070  1.00  0.64           C  
ATOM    942  C   LYS A  59      10.803   6.210  -8.056  1.00  0.64           C  
ATOM    943  O   LYS A  59      11.181   5.037  -8.045  1.00  0.64           O  
ATOM    944  CB  LYS A  59      10.320   6.754  -5.643  1.00  0.64           C  
ATOM    945  CG  LYS A  59      11.571   7.617  -5.440  1.00  0.64           C  
ATOM    946  CD  LYS A  59      11.915   7.745  -3.930  1.00  0.64           C  
ATOM    947  CE  LYS A  59      13.269   8.422  -3.709  1.00  0.64           C  
ATOM    948  NZ  LYS A  59      13.589   8.636  -2.253  1.00  0.64           N  
ATOM    949  H   LYS A  59       8.670   4.871  -6.932  1.00  0.64           H  
ATOM    950  HA  LYS A  59       9.489   7.714  -7.357  1.00  0.64           H  
ATOM    951 1HB  LYS A  59       9.573   7.173  -4.997  1.00  0.64           H  
ATOM    952 2HB  LYS A  59      10.532   5.741  -5.294  1.00  0.64           H  
ATOM    953 1HG  LYS A  59      12.417   7.173  -5.968  1.00  0.64           H  
ATOM    954 2HG  LYS A  59      11.393   8.616  -5.856  1.00  0.64           H  
ATOM    955 1HD  LYS A  59      11.144   8.338  -3.435  1.00  0.64           H  
ATOM    956 2HD  LYS A  59      11.937   6.756  -3.475  1.00  0.64           H  
ATOM    957 1HE  LYS A  59      14.035   7.784  -4.144  1.00  0.64           H  
ATOM    958 2HE  LYS A  59      13.285   9.374  -4.208  1.00  0.64           H  
ATOM    959 1HZ  LYS A  59      14.500   9.060  -2.183  1.00  0.64           H  
ATOM    960 2HZ  LYS A  59      12.904   9.272  -1.811  1.00  0.64           H  
ATOM    961 3HZ  LYS A  59      13.593   7.752  -1.771  1.00  0.64           H  
ATOM    962  N   ILE A  60      11.247   7.115  -8.914  1.00  0.62           N  
ATOM    963  CA  ILE A  60      12.166   6.789  -9.985  1.00  0.62           C  
ATOM    964  C   ILE A  60      13.479   7.513  -9.789  1.00  0.62           C  
ATOM    965  O   ILE A  60      13.520   8.743  -9.721  1.00  0.62           O  
ATOM    966  CB  ILE A  60      11.582   7.264 -11.326  1.00  0.62           C  
ATOM    967  CG1 ILE A  60      10.214   6.682 -11.501  1.00  0.62           C  
ATOM    968  CG2 ILE A  60      12.488   6.872 -12.461  1.00  0.62           C  
ATOM    969  CD1 ILE A  60       9.146   7.577 -10.912  1.00  0.62           C  
ATOM    970  H   ILE A  60      10.903   8.066  -8.825  1.00  0.62           H  
ATOM    971  HA  ILE A  60      12.344   5.714 -10.002  1.00  0.62           H  
ATOM    972  HB  ILE A  60      11.471   8.337 -11.300  1.00  0.62           H  
ATOM    973 1HG1 ILE A  60      10.007   6.519 -12.551  1.00  0.62           H  
ATOM    974 2HG1 ILE A  60      10.169   5.761 -10.995  1.00  0.62           H  
ATOM    975 1HG2 ILE A  60      12.064   7.216 -13.401  1.00  0.62           H  
ATOM    976 2HG2 ILE A  60      13.471   7.322 -12.321  1.00  0.62           H  
ATOM    977 3HG2 ILE A  60      12.586   5.783 -12.479  1.00  0.62           H  
ATOM    978 1HD1 ILE A  60       8.187   7.126 -11.013  1.00  0.62           H  
ATOM    979 2HD1 ILE A  60       9.331   7.736  -9.868  1.00  0.62           H  
ATOM    980 3HD1 ILE A  60       9.159   8.537 -11.414  1.00  0.62           H  
ATOM    981  N   ASN A  61      14.554   6.762  -9.693  1.00  0.62           N  
ATOM    982  CA  ASN A  61      15.868   7.371  -9.559  1.00  0.62           C  
ATOM    983  C   ASN A  61      16.395   7.636 -10.962  1.00  0.62           C  
ATOM    984  O   ASN A  61      16.717   6.712 -11.709  1.00  0.62           O  
ATOM    985  CB  ASN A  61      16.763   6.529  -8.698  1.00  0.62           C  
ATOM    986  CG  ASN A  61      18.135   7.101  -8.492  1.00  0.62           C  
ATOM    987  OD1 ASN A  61      18.680   7.900  -9.287  1.00  0.62           O  
ATOM    988  ND2 ASN A  61      18.738   6.670  -7.408  1.00  0.62           N  
ATOM    989  H   ASN A  61      14.457   5.750  -9.734  1.00  0.62           H  
ATOM    990  HA  ASN A  61      15.761   8.338  -9.068  1.00  0.62           H  
ATOM    991 1HB  ASN A  61      16.295   6.424  -7.718  1.00  0.62           H  
ATOM    992 2HB  ASN A  61      16.824   5.545  -9.111  1.00  0.62           H  
ATOM    993 1HD2 ASN A  61      19.665   6.971  -7.194  1.00  0.62           H  
ATOM    994 2HD2 ASN A  61      18.275   6.020  -6.803  1.00  0.62           H  
ATOM    995  N   VAL A  62      16.448   8.906 -11.335  1.00  0.62           N  
ATOM    996  CA  VAL A  62      16.747   9.302 -12.708  1.00  0.62           C  
ATOM    997  C   VAL A  62      18.166   8.935 -13.145  1.00  0.62           C  
ATOM    998  O   VAL A  62      18.474   8.974 -14.336  1.00  0.62           O  
ATOM    999  CB  VAL A  62      16.543  10.824 -12.885  1.00  0.62           C  
ATOM   1000  CG1 VAL A  62      15.104  11.173 -12.500  1.00  0.62           C  
ATOM   1001  CG2 VAL A  62      17.559  11.604 -12.093  1.00  0.62           C  
ATOM   1002  H   VAL A  62      16.229   9.619 -10.638  1.00  0.62           H  
ATOM   1003  HA  VAL A  62      16.042   8.791 -13.362  1.00  0.62           H  
ATOM   1004  HB  VAL A  62      16.656  11.070 -13.939  1.00  0.62           H  
ATOM   1005 1HG1 VAL A  62      14.929  12.236 -12.660  1.00  0.62           H  
ATOM   1006 2HG1 VAL A  62      14.422  10.604 -13.093  1.00  0.62           H  
ATOM   1007 3HG1 VAL A  62      14.942  10.931 -11.447  1.00  0.62           H  
ATOM   1008 1HG2 VAL A  62      17.402  12.670 -12.235  1.00  0.62           H  
ATOM   1009 2HG2 VAL A  62      17.453  11.361 -11.066  1.00  0.62           H  
ATOM   1010 3HG2 VAL A  62      18.569  11.344 -12.418  1.00  0.62           H  
ATOM   1011  N   ASP A  63      19.038   8.603 -12.187  1.00  0.62           N  
ATOM   1012  CA  ASP A  63      20.407   8.236 -12.509  1.00  0.62           C  
ATOM   1013  C   ASP A  63      20.631   6.721 -12.620  1.00  0.62           C  
ATOM   1014  O   ASP A  63      21.763   6.285 -12.840  1.00  0.62           O  
ATOM   1015  CB  ASP A  63      21.370   8.837 -11.478  1.00  0.62           C  
ATOM   1016  CG  ASP A  63      21.448  10.373 -11.542  1.00  0.62           C  
ATOM   1017  OD1 ASP A  63      21.445  10.914 -12.617  1.00  0.62           O  
ATOM   1018  OD2 ASP A  63      21.518  10.985 -10.503  1.00  0.62           O  
ATOM   1019  H   ASP A  63      18.733   8.553 -11.213  1.00  0.62           H  
ATOM   1020  HA  ASP A  63      20.649   8.673 -13.477  1.00  0.62           H  
ATOM   1021 1HB  ASP A  63      21.050   8.545 -10.476  1.00  0.62           H  
ATOM   1022 2HB  ASP A  63      22.368   8.428 -11.634  1.00  0.62           H  
ATOM   1023  N   GLU A  64      19.575   5.915 -12.475  1.00  0.63           N  
ATOM   1024  CA  GLU A  64      19.719   4.460 -12.575  1.00  0.63           C  
ATOM   1025  C   GLU A  64      19.827   3.986 -14.030  1.00  0.63           C  
ATOM   1026  O   GLU A  64      18.959   4.295 -14.848  1.00  0.63           O  
ATOM   1027  CB  GLU A  64      18.555   3.726 -11.925  1.00  0.63           C  
ATOM   1028  CG  GLU A  64      18.502   3.785 -10.420  1.00  0.63           C  
ATOM   1029  CD  GLU A  64      19.538   2.952  -9.690  1.00  0.63           C  
ATOM   1030  OE1 GLU A  64      20.191   2.142 -10.298  1.00  0.63           O  
ATOM   1031  OE2 GLU A  64      19.640   3.108  -8.492  1.00  0.63           O  
ATOM   1032  H   GLU A  64      18.647   6.305 -12.291  1.00  0.63           H  
ATOM   1033  HA  GLU A  64      20.598   4.190 -12.008  1.00  0.63           H  
ATOM   1034 1HB  GLU A  64      17.614   4.142 -12.299  1.00  0.63           H  
ATOM   1035 2HB  GLU A  64      18.578   2.674 -12.222  1.00  0.63           H  
ATOM   1036 1HG  GLU A  64      18.671   4.816 -10.155  1.00  0.63           H  
ATOM   1037 2HG  GLU A  64      17.504   3.498 -10.090  1.00  0.63           H  
ATOM   1038  N   PRO A  65      20.878   3.257 -14.413  1.00  0.63           N  
ATOM   1039  CA  PRO A  65      21.031   2.751 -15.749  1.00  0.63           C  
ATOM   1040  C   PRO A  65      19.784   1.970 -16.103  1.00  0.63           C  
ATOM   1041  O   PRO A  65      19.248   1.226 -15.285  1.00  0.63           O  
ATOM   1042  CB  PRO A  65      22.248   1.839 -15.624  1.00  0.63           C  
ATOM   1043  CG  PRO A  65      23.047   2.441 -14.486  1.00  0.63           C  
ATOM   1044  CD  PRO A  65      22.002   2.943 -13.505  1.00  0.63           C  
ATOM   1045  HA  PRO A  65      21.203   3.583 -16.448  1.00  0.63           H  
ATOM   1046 1HB  PRO A  65      21.924   0.807 -15.424  1.00  0.63           H  
ATOM   1047 2HB  PRO A  65      22.802   1.822 -16.574  1.00  0.63           H  
ATOM   1048 1HG  PRO A  65      23.711   1.684 -14.043  1.00  0.63           H  
ATOM   1049 2HG  PRO A  65      23.693   3.249 -14.862  1.00  0.63           H  
ATOM   1050 1HD  PRO A  65      21.713   2.172 -12.767  1.00  0.63           H  
ATOM   1051 2HD  PRO A  65      22.413   3.849 -13.038  1.00  0.63           H  
ATOM   1052  N   GLY A  66      19.331   2.134 -17.326  1.00  0.64           N  
ATOM   1053  CA  GLY A  66      18.134   1.457 -17.782  1.00  0.64           C  
ATOM   1054  C   GLY A  66      16.884   2.332 -17.738  1.00  0.64           C  
ATOM   1055  O   GLY A  66      15.912   1.993 -18.396  1.00  0.64           O  
ATOM   1056  H   GLY A  66      19.824   2.747 -17.960  1.00  0.64           H  
ATOM   1057 1HA  GLY A  66      18.291   1.104 -18.801  1.00  0.64           H  
ATOM   1058 2HA  GLY A  66      17.971   0.571 -17.169  1.00  0.64           H  
ATOM   1059  N   ILE A  67      16.885   3.450 -16.992  1.00  0.66           N  
ATOM   1060  CA  ILE A  67      15.695   4.330 -16.973  1.00  0.66           C  
ATOM   1061  C   ILE A  67      15.845   5.531 -17.890  1.00  0.66           C  
ATOM   1062  O   ILE A  67      14.880   6.260 -18.139  1.00  0.66           O  
ATOM   1063  CB  ILE A  67      15.374   4.894 -15.579  1.00  0.66           C  
ATOM   1064  CG1 ILE A  67      13.928   5.332 -15.524  1.00  0.66           C  
ATOM   1065  CG2 ILE A  67      16.263   6.099 -15.244  1.00  0.66           C  
ATOM   1066  CD1 ILE A  67      12.941   4.216 -15.627  1.00  0.66           C  
ATOM   1067  H   ILE A  67      17.694   3.684 -16.405  1.00  0.66           H  
ATOM   1068  HA  ILE A  67      14.835   3.752 -17.308  1.00  0.66           H  
ATOM   1069  HB  ILE A  67      15.528   4.114 -14.828  1.00  0.66           H  
ATOM   1070 1HG1 ILE A  67      13.775   5.848 -14.604  1.00  0.66           H  
ATOM   1071 2HG1 ILE A  67      13.744   6.025 -16.339  1.00  0.66           H  
ATOM   1072 1HG2 ILE A  67      16.008   6.466 -14.252  1.00  0.66           H  
ATOM   1073 2HG2 ILE A  67      17.288   5.823 -15.257  1.00  0.66           H  
ATOM   1074 3HG2 ILE A  67      16.115   6.878 -15.961  1.00  0.66           H  
ATOM   1075 1HD1 ILE A  67      11.945   4.629 -15.581  1.00  0.66           H  
ATOM   1076 2HD1 ILE A  67      13.079   3.702 -16.571  1.00  0.66           H  
ATOM   1077 3HD1 ILE A  67      13.088   3.515 -14.803  1.00  0.66           H  
ATOM   1078  N   GLU A  68      17.049   5.722 -18.406  1.00  0.67           N  
ATOM   1079  CA  GLU A  68      17.393   6.881 -19.220  1.00  0.67           C  
ATOM   1080  C   GLU A  68      16.406   7.164 -20.347  1.00  0.67           C  
ATOM   1081  O   GLU A  68      16.047   8.320 -20.586  1.00  0.67           O  
ATOM   1082  CB  GLU A  68      18.795   6.678 -19.796  1.00  0.67           C  
ATOM   1083  CG  GLU A  68      19.317   7.817 -20.626  1.00  0.67           C  
ATOM   1084  CD  GLU A  68      20.735   7.584 -21.108  1.00  0.67           C  
ATOM   1085  OE1 GLU A  68      21.306   6.577 -20.762  1.00  0.67           O  
ATOM   1086  OE2 GLU A  68      21.235   8.416 -21.843  1.00  0.67           O  
ATOM   1087  H   GLU A  68      17.767   5.052 -18.179  1.00  0.67           H  
ATOM   1088  HA  GLU A  68      17.413   7.753 -18.564  1.00  0.67           H  
ATOM   1089 1HB  GLU A  68      19.498   6.510 -18.979  1.00  0.67           H  
ATOM   1090 2HB  GLU A  68      18.801   5.784 -20.419  1.00  0.67           H  
ATOM   1091 1HG  GLU A  68      18.664   7.945 -21.490  1.00  0.67           H  
ATOM   1092 2HG  GLU A  68      19.280   8.731 -20.035  1.00  0.67           H  
ATOM   1093  N   GLU A  69      15.931   6.121 -21.023  1.00  0.69           N  
ATOM   1094  CA  GLU A  69      15.010   6.322 -22.129  1.00  0.69           C  
ATOM   1095  C   GLU A  69      13.717   6.999 -21.667  1.00  0.69           C  
ATOM   1096  O   GLU A  69      13.169   7.835 -22.384  1.00  0.69           O  
ATOM   1097  CB  GLU A  69      14.660   4.983 -22.787  1.00  0.69           C  
ATOM   1098  CG  GLU A  69      15.807   4.303 -23.524  1.00  0.69           C  
ATOM   1099  CD  GLU A  69      15.411   2.961 -24.114  1.00  0.69           C  
ATOM   1100  OE1 GLU A  69      14.239   2.698 -24.222  1.00  0.69           O  
ATOM   1101  OE2 GLU A  69      16.286   2.158 -24.392  1.00  0.69           O  
ATOM   1102  H   GLU A  69      16.232   5.190 -20.776  1.00  0.69           H  
ATOM   1103  HA  GLU A  69      15.489   6.969 -22.865  1.00  0.69           H  
ATOM   1104 1HB  GLU A  69      14.300   4.290 -22.021  1.00  0.69           H  
ATOM   1105 2HB  GLU A  69      13.846   5.133 -23.496  1.00  0.69           H  
ATOM   1106 1HG  GLU A  69      16.148   4.956 -24.327  1.00  0.69           H  
ATOM   1107 2HG  GLU A  69      16.635   4.162 -22.829  1.00  0.69           H  
ATOM   1108  N   TRP A  70      13.234   6.659 -20.465  1.00  0.72           N  
ATOM   1109  CA  TRP A  70      11.987   7.235 -19.974  1.00  0.72           C  
ATOM   1110  C   TRP A  70      12.186   8.645 -19.495  1.00  0.72           C  
ATOM   1111  O   TRP A  70      11.297   9.488 -19.626  1.00  0.72           O  
ATOM   1112  CB  TRP A  70      11.390   6.407 -18.847  1.00  0.72           C  
ATOM   1113  CG  TRP A  70      10.613   5.245 -19.303  1.00  0.72           C  
ATOM   1114  CD1 TRP A  70      10.973   3.974 -19.218  1.00  0.72           C  
ATOM   1115  CD2 TRP A  70       9.298   5.254 -19.903  1.00  0.72           C  
ATOM   1116  NE1 TRP A  70       9.977   3.150 -19.723  1.00  0.72           N  
ATOM   1117  CE2 TRP A  70       8.950   3.923 -20.140  1.00  0.72           C  
ATOM   1118  CE3 TRP A  70       8.397   6.269 -20.241  1.00  0.72           C  
ATOM   1119  CZ2 TRP A  70       7.735   3.568 -20.702  1.00  0.72           C  
ATOM   1120  CZ3 TRP A  70       7.177   5.915 -20.805  1.00  0.72           C  
ATOM   1121  CH2 TRP A  70       6.855   4.598 -21.028  1.00  0.72           C  
ATOM   1122  H   TRP A  70      13.761   6.032 -19.864  1.00  0.72           H  
ATOM   1123  HA  TRP A  70      11.273   7.248 -20.793  1.00  0.72           H  
ATOM   1124 1HB  TRP A  70      12.193   6.045 -18.207  1.00  0.72           H  
ATOM   1125 2HB  TRP A  70      10.744   7.034 -18.232  1.00  0.72           H  
ATOM   1126  HD1 TRP A  70      11.910   3.665 -18.807  1.00  0.72           H  
ATOM   1127  HE1 TRP A  70       9.988   2.130 -19.773  1.00  0.72           H  
ATOM   1128  HE3 TRP A  70       8.645   7.314 -20.059  1.00  0.72           H  
ATOM   1129  HZ2 TRP A  70       7.459   2.524 -20.884  1.00  0.72           H  
ATOM   1130  HZ3 TRP A  70       6.478   6.712 -21.062  1.00  0.72           H  
ATOM   1131  HH2 TRP A  70       5.889   4.354 -21.469  1.00  0.72           H  
ATOM   1132  N   ILE A  71      13.367   8.922 -18.972  1.00  0.75           N  
ATOM   1133  CA  ILE A  71      13.632  10.248 -18.454  1.00  0.75           C  
ATOM   1134  C   ILE A  71      13.691  11.212 -19.632  1.00  0.75           C  
ATOM   1135  O   ILE A  71      13.124  12.312 -19.601  1.00  0.75           O  
ATOM   1136  CB  ILE A  71      14.930  10.241 -17.640  1.00  0.75           C  
ATOM   1137  CG1 ILE A  71      14.754   9.292 -16.484  1.00  0.75           C  
ATOM   1138  CG2 ILE A  71      15.275  11.622 -17.115  1.00  0.75           C  
ATOM   1139  CD1 ILE A  71      13.587   9.623 -15.611  1.00  0.75           C  
ATOM   1140  H   ILE A  71      14.064   8.176 -18.889  1.00  0.75           H  
ATOM   1141  HA  ILE A  71      12.814  10.548 -17.802  1.00  0.75           H  
ATOM   1142  HB  ILE A  71      15.743   9.869 -18.269  1.00  0.75           H  
ATOM   1143 1HG1 ILE A  71      14.607   8.304 -16.870  1.00  0.75           H  
ATOM   1144 2HG1 ILE A  71      15.662   9.305 -15.876  1.00  0.75           H  
ATOM   1145 1HG2 ILE A  71      16.200  11.570 -16.543  1.00  0.75           H  
ATOM   1146 2HG2 ILE A  71      15.403  12.315 -17.950  1.00  0.75           H  
ATOM   1147 3HG2 ILE A  71      14.487  11.972 -16.473  1.00  0.75           H  
ATOM   1148 1HD1 ILE A  71      13.529   8.895 -14.802  1.00  0.75           H  
ATOM   1149 2HD1 ILE A  71      13.712  10.623 -15.205  1.00  0.75           H  
ATOM   1150 3HD1 ILE A  71      12.670   9.588 -16.197  1.00  0.75           H  
ATOM   1151  N   LYS A  72      14.339  10.778 -20.714  1.00  0.77           N  
ATOM   1152  CA  LYS A  72      14.394  11.613 -21.901  1.00  0.77           C  
ATOM   1153  C   LYS A  72      13.025  11.730 -22.582  1.00  0.77           C  
ATOM   1154  O   LYS A  72      12.594  12.833 -22.918  1.00  0.77           O  
ATOM   1155  CB  LYS A  72      15.418  11.055 -22.883  1.00  0.77           C  
ATOM   1156  CG  LYS A  72      16.859  11.210 -22.424  1.00  0.77           C  
ATOM   1157  CD  LYS A  72      17.833  10.625 -23.429  1.00  0.77           C  
ATOM   1158  CE  LYS A  72      19.272  10.803 -22.967  1.00  0.77           C  
ATOM   1159  NZ  LYS A  72      20.243  10.188 -23.916  1.00  0.77           N  
ATOM   1160  H   LYS A  72      14.809   9.870 -20.703  1.00  0.77           H  
ATOM   1161  HA  LYS A  72      14.707  12.612 -21.601  1.00  0.77           H  
ATOM   1162 1HB  LYS A  72      15.228   9.986 -23.028  1.00  0.77           H  
ATOM   1163 2HB  LYS A  72      15.305  11.544 -23.848  1.00  0.77           H  
ATOM   1164 1HG  LYS A  72      17.085  12.265 -22.273  1.00  0.77           H  
ATOM   1165 2HG  LYS A  72      16.984  10.687 -21.471  1.00  0.77           H  
ATOM   1166 1HD  LYS A  72      17.631   9.556 -23.538  1.00  0.77           H  
ATOM   1167 2HD  LYS A  72      17.703  11.106 -24.396  1.00  0.77           H  
ATOM   1168 1HE  LYS A  72      19.493  11.863 -22.874  1.00  0.77           H  
ATOM   1169 2HE  LYS A  72      19.387  10.339 -21.997  1.00  0.77           H  
ATOM   1170 1HZ  LYS A  72      21.187  10.319 -23.563  1.00  0.77           H  
ATOM   1171 2HZ  LYS A  72      20.052   9.195 -24.005  1.00  0.77           H  
ATOM   1172 3HZ  LYS A  72      20.157  10.624 -24.819  1.00  0.77           H  
ATOM   1173  N   ASN A  73      12.287  10.616 -22.702  1.00  0.78           N  
ATOM   1174  CA  ASN A  73      10.980  10.624 -23.368  1.00  0.78           C  
ATOM   1175  C   ASN A  73       9.950  11.455 -22.618  1.00  0.78           C  
ATOM   1176  O   ASN A  73       9.044  12.037 -23.217  1.00  0.78           O  
ATOM   1177  CB  ASN A  73      10.458   9.209 -23.536  1.00  0.78           C  
ATOM   1178  CG  ASN A  73      11.188   8.434 -24.604  1.00  0.78           C  
ATOM   1179  OD1 ASN A  73      11.788   9.013 -25.520  1.00  0.78           O  
ATOM   1180  ND2 ASN A  73      11.150   7.128 -24.503  1.00  0.78           N  
ATOM   1181  H   ASN A  73      12.656   9.718 -22.390  1.00  0.78           H  
ATOM   1182  HA  ASN A  73      11.102  11.073 -24.353  1.00  0.78           H  
ATOM   1183 1HB  ASN A  73      10.556   8.679 -22.590  1.00  0.78           H  
ATOM   1184 2HB  ASN A  73       9.398   9.240 -23.782  1.00  0.78           H  
ATOM   1185 1HD2 ASN A  73      11.623   6.560 -25.175  1.00  0.78           H  
ATOM   1186 2HD2 ASN A  73      10.661   6.702 -23.745  1.00  0.78           H  
ATOM   1187  N   SER A  74      10.116  11.537 -21.304  1.00  0.78           N  
ATOM   1188  CA  SER A  74       9.220  12.262 -20.430  1.00  0.78           C  
ATOM   1189  C   SER A  74       9.623  13.731 -20.290  1.00  0.78           C  
ATOM   1190  O   SER A  74       8.959  14.491 -19.583  1.00  0.78           O  
ATOM   1191  CB  SER A  74       9.229  11.605 -19.069  1.00  0.78           C  
ATOM   1192  OG  SER A  74       8.798  10.278 -19.155  1.00  0.78           O  
ATOM   1193  H   SER A  74      10.870  11.010 -20.864  1.00  0.78           H  
ATOM   1194  HA  SER A  74       8.216  12.214 -20.847  1.00  0.78           H  
ATOM   1195 1HB  SER A  74      10.237  11.636 -18.662  1.00  0.78           H  
ATOM   1196 2HB  SER A  74       8.582  12.157 -18.396  1.00  0.78           H  
ATOM   1197  HG  SER A  74       9.578   9.783 -19.477  1.00  0.78           H  
ATOM   1198  N   ASN A  75      10.716  14.131 -20.954  1.00  0.76           N  
ATOM   1199  CA  ASN A  75      11.264  15.481 -20.879  1.00  0.76           C  
ATOM   1200  C   ASN A  75      11.596  15.913 -19.453  1.00  0.76           C  
ATOM   1201  O   ASN A  75      11.365  17.064 -19.070  1.00  0.76           O  
ATOM   1202  CB  ASN A  75      10.310  16.482 -21.516  1.00  0.76           C  
ATOM   1203  CG  ASN A  75      10.106  16.236 -22.993  1.00  0.76           C  
ATOM   1204  OD1 ASN A  75      11.065  16.040 -23.750  1.00  0.76           O  
ATOM   1205  ND2 ASN A  75       8.864  16.246 -23.415  1.00  0.76           N  
ATOM   1206  H   ASN A  75      11.214  13.474 -21.553  1.00  0.76           H  
ATOM   1207  HA  ASN A  75      12.200  15.491 -21.440  1.00  0.76           H  
ATOM   1208 1HB  ASN A  75       9.345  16.460 -21.020  1.00  0.76           H  
ATOM   1209 2HB  ASN A  75      10.713  17.485 -21.387  1.00  0.76           H  
ATOM   1210 1HD2 ASN A  75       8.663  16.088 -24.383  1.00  0.76           H  
ATOM   1211 2HD2 ASN A  75       8.118  16.409 -22.770  1.00  0.76           H  
ATOM   1212  N   ILE A  76      12.166  15.006 -18.667  1.00  0.73           N  
ATOM   1213  CA  ILE A  76      12.527  15.354 -17.307  1.00  0.73           C  
ATOM   1214  C   ILE A  76      13.960  15.832 -17.272  1.00  0.73           C  
ATOM   1215  O   ILE A  76      14.901  15.076 -17.503  1.00  0.73           O  
ATOM   1216  CB  ILE A  76      12.286  14.157 -16.395  1.00  0.73           C  
ATOM   1217  CG1 ILE A  76      10.844  13.838 -16.474  1.00  0.73           C  
ATOM   1218  CG2 ILE A  76      12.751  14.409 -14.942  1.00  0.73           C  
ATOM   1219  CD1 ILE A  76      10.519  12.606 -15.850  1.00  0.73           C  
ATOM   1220  H   ILE A  76      12.364  14.066 -19.017  1.00  0.73           H  
ATOM   1221  HA  ILE A  76      11.886  16.165 -16.968  1.00  0.73           H  
ATOM   1222  HB  ILE A  76      12.803  13.310 -16.807  1.00  0.73           H  
ATOM   1223 1HG1 ILE A  76      10.278  14.630 -15.996  1.00  0.73           H  
ATOM   1224 2HG1 ILE A  76      10.549  13.789 -17.512  1.00  0.73           H  
ATOM   1225 1HG2 ILE A  76      12.555  13.523 -14.339  1.00  0.73           H  
ATOM   1226 2HG2 ILE A  76      13.819  14.623 -14.931  1.00  0.73           H  
ATOM   1227 3HG2 ILE A  76      12.209  15.260 -14.523  1.00  0.73           H  
ATOM   1228 1HD1 ILE A  76       9.445  12.429 -15.936  1.00  0.73           H  
ATOM   1229 2HD1 ILE A  76      11.064  11.791 -16.324  1.00  0.73           H  
ATOM   1230 3HD1 ILE A  76      10.801  12.688 -14.828  1.00  0.73           H  
ATOM   1231  N   THR A  77      14.099  17.122 -17.002  1.00  0.70           N  
ATOM   1232  CA  THR A  77      15.379  17.810 -17.038  1.00  0.70           C  
ATOM   1233  C   THR A  77      15.755  18.379 -15.678  1.00  0.70           C  
ATOM   1234  O   THR A  77      16.752  19.087 -15.534  1.00  0.70           O  
ATOM   1235  CB  THR A  77      15.332  18.928 -18.092  1.00  0.70           C  
ATOM   1236  OG1 THR A  77      14.304  19.874 -17.760  1.00  0.70           O  
ATOM   1237  CG2 THR A  77      15.020  18.327 -19.465  1.00  0.70           C  
ATOM   1238  H   THR A  77      13.264  17.661 -16.817  1.00  0.70           H  
ATOM   1239  HA  THR A  77      16.149  17.096 -17.327  1.00  0.70           H  
ATOM   1240  HB  THR A  77      16.294  19.438 -18.125  1.00  0.70           H  
ATOM   1241  HG1 THR A  77      13.456  19.423 -17.703  1.00  0.70           H  
ATOM   1242 1HG2 THR A  77      14.990  19.120 -20.210  1.00  0.70           H  
ATOM   1243 2HG2 THR A  77      15.795  17.608 -19.731  1.00  0.70           H  
ATOM   1244 3HG2 THR A  77      14.055  17.825 -19.437  1.00  0.70           H  
ATOM   1245  N   ALA A  78      14.925  18.093 -14.688  1.00  0.66           N  
ATOM   1246  CA  ALA A  78      15.127  18.585 -13.336  1.00  0.66           C  
ATOM   1247  C   ALA A  78      14.433  17.685 -12.344  1.00  0.66           C  
ATOM   1248  O   ALA A  78      13.438  17.034 -12.675  1.00  0.66           O  
ATOM   1249  CB  ALA A  78      14.588  20.005 -13.193  1.00  0.66           C  
ATOM   1250  H   ALA A  78      14.136  17.498 -14.886  1.00  0.66           H  
ATOM   1251  HA  ALA A  78      16.196  18.575 -13.120  1.00  0.66           H  
ATOM   1252 1HB  ALA A  78      14.754  20.358 -12.174  1.00  0.66           H  
ATOM   1253 2HB  ALA A  78      15.101  20.664 -13.896  1.00  0.66           H  
ATOM   1254 3HB  ALA A  78      13.527  20.002 -13.406  1.00  0.66           H  
ATOM   1255  N   VAL A  79      14.943  17.680 -11.125  1.00  0.63           N  
ATOM   1256  CA  VAL A  79      14.311  16.962 -10.039  1.00  0.63           C  
ATOM   1257  C   VAL A  79      14.154  17.890  -8.823  1.00  0.63           C  
ATOM   1258  O   VAL A  79      14.906  18.855  -8.683  1.00  0.63           O  
ATOM   1259  CB  VAL A  79      15.118  15.692  -9.666  1.00  0.63           C  
ATOM   1260  CG1 VAL A  79      15.156  14.692 -10.808  1.00  0.63           C  
ATOM   1261  CG2 VAL A  79      16.513  16.089  -9.309  1.00  0.63           C  
ATOM   1262  H   VAL A  79      15.783  18.212 -10.942  1.00  0.63           H  
ATOM   1263  HA  VAL A  79      13.346  16.632 -10.395  1.00  0.63           H  
ATOM   1264  HB  VAL A  79      14.657  15.211  -8.824  1.00  0.63           H  
ATOM   1265 1HG1 VAL A  79      15.723  13.812 -10.498  1.00  0.63           H  
ATOM   1266 2HG1 VAL A  79      14.135  14.396 -11.059  1.00  0.63           H  
ATOM   1267 3HG1 VAL A  79      15.628  15.133 -11.679  1.00  0.63           H  
ATOM   1268 1HG2 VAL A  79      17.076  15.203  -9.024  1.00  0.63           H  
ATOM   1269 2HG2 VAL A  79      16.982  16.563 -10.164  1.00  0.63           H  
ATOM   1270 3HG2 VAL A  79      16.484  16.785  -8.486  1.00  0.63           H  
ATOM   1271  N   PRO A  80      13.164  17.622  -7.969  1.00  0.61           N  
ATOM   1272  CA  PRO A  80      12.128  16.616  -8.085  1.00  0.61           C  
ATOM   1273  C   PRO A  80      11.100  16.945  -9.152  1.00  0.61           C  
ATOM   1274  O   PRO A  80      10.724  18.106  -9.338  1.00  0.61           O  
ATOM   1275  CB  PRO A  80      11.501  16.641  -6.702  1.00  0.61           C  
ATOM   1276  CG  PRO A  80      11.756  18.029  -6.184  1.00  0.61           C  
ATOM   1277  CD  PRO A  80      13.087  18.434  -6.766  1.00  0.61           C  
ATOM   1278  HA  PRO A  80      12.573  15.638  -8.259  1.00  0.61           H  
ATOM   1279 1HB  PRO A  80      10.426  16.423  -6.778  1.00  0.61           H  
ATOM   1280 2HB  PRO A  80      11.960  15.880  -6.062  1.00  0.61           H  
ATOM   1281 1HG  PRO A  80      10.936  18.674  -6.480  1.00  0.61           H  
ATOM   1282 2HG  PRO A  80      11.775  18.019  -5.083  1.00  0.61           H  
ATOM   1283 1HD  PRO A  80      13.098  19.498  -7.025  1.00  0.61           H  
ATOM   1284 2HD  PRO A  80      13.896  18.179  -6.085  1.00  0.61           H  
ATOM   1285  N   THR A  81      10.600  15.911  -9.800  1.00  0.60           N  
ATOM   1286  CA  THR A  81       9.501  16.058 -10.753  1.00  0.60           C  
ATOM   1287  C   THR A  81       8.394  15.077 -10.450  1.00  0.60           C  
ATOM   1288  O   THR A  81       8.650  13.916 -10.146  1.00  0.60           O  
ATOM   1289  CB  THR A  81       9.947  15.931 -12.245  1.00  0.60           C  
ATOM   1290  OG1 THR A  81      10.850  16.990 -12.592  1.00  0.60           O  
ATOM   1291  CG2 THR A  81       8.736  15.936 -13.189  1.00  0.60           C  
ATOM   1292  H   THR A  81      11.006  14.990  -9.615  1.00  0.60           H  
ATOM   1293  HA  THR A  81       9.082  17.054 -10.638  1.00  0.60           H  
ATOM   1294  HB  THR A  81      10.463  15.001 -12.387  1.00  0.60           H  
ATOM   1295  HG1 THR A  81      11.773  16.766 -12.366  1.00  0.60           H  
ATOM   1296 1HG2 THR A  81       9.078  15.836 -14.215  1.00  0.60           H  
ATOM   1297 2HG2 THR A  81       8.078  15.102 -12.956  1.00  0.60           H  
ATOM   1298 3HG2 THR A  81       8.188  16.869 -13.079  1.00  0.60           H  
ATOM   1299  N   PHE A  82       7.162  15.546 -10.497  1.00  0.61           N  
ATOM   1300  CA  PHE A  82       6.032  14.665 -10.307  1.00  0.61           C  
ATOM   1301  C   PHE A  82       5.132  14.624 -11.492  1.00  0.61           C  
ATOM   1302  O   PHE A  82       4.616  15.658 -11.925  1.00  0.61           O  
ATOM   1303  CB  PHE A  82       5.191  15.099  -9.144  1.00  0.61           C  
ATOM   1304  CG  PHE A  82       5.834  14.996  -7.962  1.00  0.61           C  
ATOM   1305  CD1 PHE A  82       6.649  15.983  -7.569  1.00  0.61           C  
ATOM   1306  CD2 PHE A  82       5.642  13.908  -7.197  1.00  0.61           C  
ATOM   1307  CE1 PHE A  82       7.276  15.889  -6.436  1.00  0.61           C  
ATOM   1308  CE2 PHE A  82       6.256  13.796  -6.047  1.00  0.61           C  
ATOM   1309  CZ  PHE A  82       7.083  14.785  -5.643  1.00  0.61           C  
ATOM   1310  H   PHE A  82       7.014  16.531 -10.700  1.00  0.61           H  
ATOM   1311  HA  PHE A  82       6.401  13.664 -10.117  1.00  0.61           H  
ATOM   1312 1HB  PHE A  82       4.912  16.084  -9.276  1.00  0.61           H  
ATOM   1313 2HB  PHE A  82       4.284  14.496  -9.101  1.00  0.61           H  
ATOM   1314  HD1 PHE A  82       6.798  16.856  -8.204  1.00  0.61           H  
ATOM   1315  HD2 PHE A  82       4.986  13.128  -7.542  1.00  0.61           H  
ATOM   1316  HE1 PHE A  82       7.934  16.695  -6.159  1.00  0.61           H  
ATOM   1317  HE2 PHE A  82       6.108  12.912  -5.444  1.00  0.61           H  
ATOM   1318  HZ  PHE A  82       7.594  14.681  -4.700  1.00  0.61           H  
ATOM   1319  N   GLU A  83       4.914  13.429 -12.004  1.00  0.62           N  
ATOM   1320  CA  GLU A  83       3.980  13.281 -13.095  1.00  0.62           C  
ATOM   1321  C   GLU A  83       2.753  12.552 -12.585  1.00  0.62           C  
ATOM   1322  O   GLU A  83       2.854  11.511 -11.933  1.00  0.62           O  
ATOM   1323  CB  GLU A  83       4.588  12.545 -14.283  1.00  0.62           C  
ATOM   1324  CG  GLU A  83       5.687  13.249 -15.033  1.00  0.62           C  
ATOM   1325  CD  GLU A  83       6.128  12.418 -16.218  1.00  0.62           C  
ATOM   1326  OE1 GLU A  83       5.991  11.206 -16.160  1.00  0.62           O  
ATOM   1327  OE2 GLU A  83       6.539  12.989 -17.198  1.00  0.62           O  
ATOM   1328  H   GLU A  83       5.404  12.624 -11.609  1.00  0.62           H  
ATOM   1329  HA  GLU A  83       3.662  14.266 -13.435  1.00  0.62           H  
ATOM   1330 1HB  GLU A  83       4.973  11.589 -13.953  1.00  0.62           H  
ATOM   1331 2HB  GLU A  83       3.798  12.349 -15.001  1.00  0.62           H  
ATOM   1332 1HG  GLU A  83       5.318  14.209 -15.387  1.00  0.62           H  
ATOM   1333 2HG  GLU A  83       6.529  13.437 -14.372  1.00  0.62           H  
ATOM   1334  N   PHE A  84       1.600  13.098 -12.916  1.00  0.65           N  
ATOM   1335  CA  PHE A  84       0.318  12.572 -12.507  1.00  0.65           C  
ATOM   1336  C   PHE A  84      -0.370  11.956 -13.688  1.00  0.65           C  
ATOM   1337  O   PHE A  84      -0.514  12.598 -14.740  1.00  0.65           O  
ATOM   1338  CB  PHE A  84      -0.540  13.714 -11.984  1.00  0.65           C  
ATOM   1339  CG  PHE A  84      -0.039  14.333 -10.729  1.00  0.65           C  
ATOM   1340  CD1 PHE A  84       1.001  15.257 -10.734  1.00  0.65           C  
ATOM   1341  CD2 PHE A  84      -0.638  14.051  -9.557  1.00  0.65           C  
ATOM   1342  CE1 PHE A  84       1.424  15.827  -9.560  1.00  0.65           C  
ATOM   1343  CE2 PHE A  84      -0.236  14.613  -8.407  1.00  0.65           C  
ATOM   1344  CZ  PHE A  84       0.808  15.503  -8.387  1.00  0.65           C  
ATOM   1345  H   PHE A  84       1.605  13.958 -13.457  1.00  0.65           H  
ATOM   1346  HA  PHE A  84       0.461  11.811 -11.739  1.00  0.65           H  
ATOM   1347 1HB  PHE A  84      -0.615  14.491 -12.739  1.00  0.65           H  
ATOM   1348 2HB  PHE A  84      -1.550  13.345 -11.799  1.00  0.65           H  
ATOM   1349  HD1 PHE A  84       1.490  15.519 -11.672  1.00  0.65           H  
ATOM   1350  HD2 PHE A  84      -1.460  13.364  -9.556  1.00  0.65           H  
ATOM   1351  HE1 PHE A  84       2.234  16.531  -9.568  1.00  0.65           H  
ATOM   1352  HE2 PHE A  84      -0.750  14.355  -7.513  1.00  0.65           H  
ATOM   1353  HZ  PHE A  84       1.130  15.958  -7.447  1.00  0.65           H  
ATOM   1354  N   TYR A  85      -0.809  10.716 -13.499  1.00  0.69           N  
ATOM   1355  CA  TYR A  85      -1.527   9.971 -14.512  1.00  0.69           C  
ATOM   1356  C   TYR A  85      -2.873   9.479 -14.013  1.00  0.69           C  
ATOM   1357  O   TYR A  85      -3.053   9.160 -12.830  1.00  0.69           O  
ATOM   1358  CB  TYR A  85      -0.705   8.775 -14.980  1.00  0.69           C  
ATOM   1359  CG  TYR A  85       0.546   9.099 -15.721  1.00  0.69           C  
ATOM   1360  CD1 TYR A  85       1.668   9.472 -15.037  1.00  0.69           C  
ATOM   1361  CD2 TYR A  85       0.591   8.945 -17.089  1.00  0.69           C  
ATOM   1362  CE1 TYR A  85       2.840   9.713 -15.715  1.00  0.69           C  
ATOM   1363  CE2 TYR A  85       1.766   9.176 -17.765  1.00  0.69           C  
ATOM   1364  CZ  TYR A  85       2.891   9.565 -17.074  1.00  0.69           C  
ATOM   1365  OH  TYR A  85       4.075   9.799 -17.749  1.00  0.69           O  
ATOM   1366  H   TYR A  85      -0.625  10.255 -12.607  1.00  0.69           H  
ATOM   1367  HA  TYR A  85      -1.704  10.642 -15.336  1.00  0.69           H  
ATOM   1368 1HB  TYR A  85      -0.436   8.215 -14.125  1.00  0.69           H  
ATOM   1369 2HB  TYR A  85      -1.324   8.141 -15.614  1.00  0.69           H  
ATOM   1370  HD1 TYR A  85       1.630   9.577 -13.951  1.00  0.69           H  
ATOM   1371  HD2 TYR A  85      -0.302   8.628 -17.633  1.00  0.69           H  
ATOM   1372  HE1 TYR A  85       3.732  10.007 -15.175  1.00  0.69           H  
ATOM   1373  HE2 TYR A  85       1.804   9.050 -18.846  1.00  0.69           H  
ATOM   1374  HH  TYR A  85       4.743  10.207 -17.138  1.00  0.69           H  
ATOM   1375  N   LYS A  86      -3.814   9.372 -14.934  1.00  0.72           N  
ATOM   1376  CA  LYS A  86      -5.119   8.819 -14.614  1.00  0.72           C  
ATOM   1377  C   LYS A  86      -5.720   8.227 -15.877  1.00  0.72           C  
ATOM   1378  O   LYS A  86      -5.723   8.870 -16.928  1.00  0.72           O  
ATOM   1379  CB  LYS A  86      -5.991   9.911 -13.998  1.00  0.72           C  
ATOM   1380  CG  LYS A  86      -7.321   9.501 -13.459  1.00  0.72           C  
ATOM   1381  CD  LYS A  86      -7.966  10.711 -12.784  1.00  0.72           C  
ATOM   1382  CE  LYS A  86      -9.320  10.394 -12.202  1.00  0.72           C  
ATOM   1383  NZ  LYS A  86      -9.929  11.602 -11.579  1.00  0.72           N  
ATOM   1384  H   LYS A  86      -3.585   9.672 -15.884  1.00  0.72           H  
ATOM   1385  HA  LYS A  86      -4.999   8.010 -13.896  1.00  0.72           H  
ATOM   1386 1HB  LYS A  86      -5.447  10.405 -13.190  1.00  0.72           H  
ATOM   1387 2HB  LYS A  86      -6.196  10.651 -14.749  1.00  0.72           H  
ATOM   1388 1HG  LYS A  86      -7.963   9.152 -14.276  1.00  0.72           H  
ATOM   1389 2HG  LYS A  86      -7.203   8.691 -12.738  1.00  0.72           H  
ATOM   1390 1HD  LYS A  86      -7.317  11.069 -11.976  1.00  0.72           H  
ATOM   1391 2HD  LYS A  86      -8.079  11.511 -13.514  1.00  0.72           H  
ATOM   1392 1HE  LYS A  86      -9.978  10.022 -12.987  1.00  0.72           H  
ATOM   1393 2HE  LYS A  86      -9.206   9.624 -11.439  1.00  0.72           H  
ATOM   1394 1HZ  LYS A  86     -10.826  11.369 -11.185  1.00  0.72           H  
ATOM   1395 2HZ  LYS A  86      -9.301  11.954 -10.828  1.00  0.72           H  
ATOM   1396 3HZ  LYS A  86     -10.045  12.320 -12.274  1.00  0.72           H  
ATOM   1397  N   ASP A  87      -6.193   6.985 -15.787  1.00  0.75           N  
ATOM   1398  CA  ASP A  87      -6.804   6.279 -16.919  1.00  0.75           C  
ATOM   1399  C   ASP A  87      -5.851   6.153 -18.121  1.00  0.75           C  
ATOM   1400  O   ASP A  87      -6.294   6.049 -19.267  1.00  0.75           O  
ATOM   1401  CB  ASP A  87      -8.090   7.000 -17.363  1.00  0.75           C  
ATOM   1402  CG  ASP A  87      -9.193   6.981 -16.305  1.00  0.75           C  
ATOM   1403  OD1 ASP A  87      -9.515   5.921 -15.841  1.00  0.75           O  
ATOM   1404  OD2 ASP A  87      -9.680   8.030 -15.955  1.00  0.75           O  
ATOM   1405  H   ASP A  87      -6.137   6.512 -14.892  1.00  0.75           H  
ATOM   1406  HA  ASP A  87      -7.067   5.275 -16.587  1.00  0.75           H  
ATOM   1407 1HB  ASP A  87      -7.882   8.032 -17.633  1.00  0.75           H  
ATOM   1408 2HB  ASP A  87      -8.473   6.515 -18.258  1.00  0.75           H  
ATOM   1409  N   GLY A  88      -4.546   6.128 -17.841  1.00  0.76           N  
ATOM   1410  CA  GLY A  88      -3.503   6.005 -18.856  1.00  0.76           C  
ATOM   1411  C   GLY A  88      -3.007   7.339 -19.428  1.00  0.76           C  
ATOM   1412  O   GLY A  88      -2.042   7.361 -20.194  1.00  0.76           O  
ATOM   1413  H   GLY A  88      -4.267   6.205 -16.875  1.00  0.76           H  
ATOM   1414 1HA  GLY A  88      -2.658   5.460 -18.434  1.00  0.76           H  
ATOM   1415 2HA  GLY A  88      -3.883   5.405 -19.677  1.00  0.76           H  
ATOM   1416  N   LYS A  89      -3.651   8.449 -19.074  1.00  0.76           N  
ATOM   1417  CA  LYS A  89      -3.258   9.751 -19.608  1.00  0.76           C  
ATOM   1418  C   LYS A  89      -2.436  10.524 -18.598  1.00  0.76           C  
ATOM   1419  O   LYS A  89      -2.575  10.302 -17.402  1.00  0.76           O  
ATOM   1420  CB  LYS A  89      -4.497  10.550 -19.993  1.00  0.76           C  
ATOM   1421  CG  LYS A  89      -5.317   9.928 -21.116  1.00  0.76           C  
ATOM   1422  CD  LYS A  89      -6.523  10.789 -21.465  1.00  0.76           C  
ATOM   1423  CE  LYS A  89      -7.346  10.167 -22.586  1.00  0.76           C  
ATOM   1424  NZ  LYS A  89      -8.537  10.995 -22.926  1.00  0.76           N  
ATOM   1425  H   LYS A  89      -4.442   8.404 -18.431  1.00  0.76           H  
ATOM   1426  HA  LYS A  89      -2.646   9.597 -20.497  1.00  0.76           H  
ATOM   1427 1HB  LYS A  89      -5.148  10.638 -19.117  1.00  0.76           H  
ATOM   1428 2HB  LYS A  89      -4.207  11.557 -20.289  1.00  0.76           H  
ATOM   1429 1HG  LYS A  89      -4.691   9.804 -21.999  1.00  0.76           H  
ATOM   1430 2HG  LYS A  89      -5.666   8.942 -20.797  1.00  0.76           H  
ATOM   1431 1HD  LYS A  89      -7.152  10.897 -20.579  1.00  0.76           H  
ATOM   1432 2HD  LYS A  89      -6.189  11.779 -21.776  1.00  0.76           H  
ATOM   1433 1HE  LYS A  89      -6.722  10.066 -23.473  1.00  0.76           H  
ATOM   1434 2HE  LYS A  89      -7.681   9.177 -22.275  1.00  0.76           H  
ATOM   1435 1HZ  LYS A  89      -9.056  10.551 -23.670  1.00  0.76           H  
ATOM   1436 2HZ  LYS A  89      -9.129  11.085 -22.111  1.00  0.76           H  
ATOM   1437 3HZ  LYS A  89      -8.237  11.911 -23.226  1.00  0.76           H  
ATOM   1438  N   LYS A  90      -1.602  11.460 -19.061  1.00  0.74           N  
ATOM   1439  CA  LYS A  90      -0.807  12.282 -18.137  1.00  0.74           C  
ATOM   1440  C   LYS A  90      -1.421  13.655 -17.895  1.00  0.74           C  
ATOM   1441  O   LYS A  90      -0.718  14.584 -18.293  1.00  0.74           O  
ATOM   1442  CB  LYS A  90       0.635  12.491 -18.623  1.00  0.74           C  
ATOM   1443  CG  LYS A  90       1.498  13.295 -17.610  1.00  0.74           C  
ATOM   1444  CD  LYS A  90       2.996  13.305 -17.955  1.00  0.74           C  
ATOM   1445  CE  LYS A  90       3.306  14.100 -19.212  1.00  0.74           C  
ATOM   1446  NZ  LYS A  90       4.788  14.249 -19.433  1.00  0.74           N  
ATOM   1447  H   LYS A  90      -1.514  11.603 -20.058  1.00  0.74           H  
ATOM   1448  HA  LYS A  90      -0.761  11.774 -17.176  1.00  0.74           H  
ATOM   1449 1HB  LYS A  90       1.107  11.553 -18.826  1.00  0.74           H  
ATOM   1450 2HB  LYS A  90       0.621  13.052 -19.554  1.00  0.74           H  
ATOM   1451 1HG  LYS A  90       1.144  14.324 -17.550  1.00  0.74           H  
ATOM   1452 2HG  LYS A  90       1.385  12.840 -16.620  1.00  0.74           H  
ATOM   1453 1HD  LYS A  90       3.541  13.755 -17.128  1.00  0.74           H  
ATOM   1454 2HD  LYS A  90       3.355  12.292 -18.084  1.00  0.74           H  
ATOM   1455 1HE  LYS A  90       2.874  13.581 -20.065  1.00  0.74           H  
ATOM   1456 2HE  LYS A  90       2.858  15.091 -19.136  1.00  0.74           H  
ATOM   1457 1HZ  LYS A  90       4.950  14.768 -20.280  1.00  0.74           H  
ATOM   1458 2HZ  LYS A  90       5.215  14.748 -18.654  1.00  0.74           H  
ATOM   1459 3HZ  LYS A  90       5.214  13.330 -19.509  1.00  0.74           H  
ATOM   1460  N   VAL A  91      -1.951  13.730 -16.677  1.00  0.72           N  
ATOM   1461  CA  VAL A  91      -3.020  14.683 -16.457  1.00  0.72           C  
ATOM   1462  C   VAL A  91      -2.447  15.914 -15.769  1.00  0.72           C  
ATOM   1463  O   VAL A  91      -3.108  16.957 -15.674  1.00  0.72           O  
ATOM   1464  CB  VAL A  91      -4.173  14.062 -15.649  1.00  0.72           C  
ATOM   1465  CG1 VAL A  91      -4.757  12.886 -16.404  1.00  0.72           C  
ATOM   1466  CG2 VAL A  91      -3.666  13.563 -14.298  1.00  0.72           C  
ATOM   1467  H   VAL A  91      -1.262  13.796 -15.932  1.00  0.72           H  
ATOM   1468  HA  VAL A  91      -3.418  14.984 -17.425  1.00  0.72           H  
ATOM   1469  HB  VAL A  91      -4.950  14.812 -15.510  1.00  0.72           H  
ATOM   1470 1HG1 VAL A  91      -5.572  12.471 -15.836  1.00  0.72           H  
ATOM   1471 2HG1 VAL A  91      -5.124  13.213 -17.375  1.00  0.72           H  
ATOM   1472 3HG1 VAL A  91      -3.992  12.133 -16.541  1.00  0.72           H  
ATOM   1473 1HG2 VAL A  91      -4.488  13.126 -13.734  1.00  0.72           H  
ATOM   1474 2HG2 VAL A  91      -2.921  12.815 -14.468  1.00  0.72           H  
ATOM   1475 3HG2 VAL A  91      -3.233  14.384 -13.737  1.00  0.72           H  
ATOM   1476  N   GLY A  92      -1.176  15.805 -15.366  1.00  0.71           N  
ATOM   1477  CA  GLY A  92      -0.476  16.968 -14.805  1.00  0.71           C  
ATOM   1478  C   GLY A  92       0.979  16.736 -14.405  1.00  0.71           C  
ATOM   1479  O   GLY A  92       1.401  15.612 -14.136  1.00  0.71           O  
ATOM   1480  H   GLY A  92      -0.732  14.886 -15.439  1.00  0.71           H  
ATOM   1481 1HA  GLY A  92      -0.523  17.787 -15.523  1.00  0.71           H  
ATOM   1482 2HA  GLY A  92      -1.010  17.302 -13.925  1.00  0.71           H  
ATOM   1483  N   THR A  93       1.750  17.830 -14.359  1.00  0.70           N  
ATOM   1484  CA  THR A  93       3.156  17.769 -13.958  1.00  0.70           C  
ATOM   1485  C   THR A  93       3.587  18.951 -13.086  1.00  0.70           C  
ATOM   1486  O   THR A  93       3.229  20.098 -13.368  1.00  0.70           O  
ATOM   1487  CB  THR A  93       4.089  17.695 -15.188  1.00  0.70           C  
ATOM   1488  OG1 THR A  93       3.735  16.561 -15.989  1.00  0.70           O  
ATOM   1489  CG2 THR A  93       5.579  17.560 -14.768  1.00  0.70           C  
ATOM   1490  H   THR A  93       1.349  18.726 -14.597  1.00  0.70           H  
ATOM   1491  HA  THR A  93       3.292  16.866 -13.381  1.00  0.70           H  
ATOM   1492  HB  THR A  93       3.969  18.598 -15.784  1.00  0.70           H  
ATOM   1493  HG1 THR A  93       3.797  15.764 -15.448  1.00  0.70           H  
ATOM   1494 1HG2 THR A  93       6.200  17.501 -15.660  1.00  0.70           H  
ATOM   1495 2HG2 THR A  93       5.891  18.416 -14.182  1.00  0.70           H  
ATOM   1496 3HG2 THR A  93       5.708  16.651 -14.178  1.00  0.70           H  
ATOM   1497  N   ILE A  94       4.388  18.668 -12.061  1.00  0.70           N  
ATOM   1498  CA  ILE A  94       5.010  19.716 -11.246  1.00  0.70           C  
ATOM   1499  C   ILE A  94       6.498  19.474 -11.047  1.00  0.70           C  
ATOM   1500  O   ILE A  94       6.944  18.343 -10.855  1.00  0.70           O  
ATOM   1501  CB  ILE A  94       4.321  19.892  -9.883  1.00  0.70           C  
ATOM   1502  CG1 ILE A  94       4.949  21.022  -9.130  1.00  0.70           C  
ATOM   1503  CG2 ILE A  94       4.357  18.672  -9.111  1.00  0.70           C  
ATOM   1504  CD1 ILE A  94       4.159  21.430  -8.000  1.00  0.70           C  
ATOM   1505  H   ILE A  94       4.588  17.684 -11.880  1.00  0.70           H  
ATOM   1506  HA  ILE A  94       4.906  20.662 -11.776  1.00  0.70           H  
ATOM   1507  HB  ILE A  94       3.305  20.170 -10.062  1.00  0.70           H  
ATOM   1508 1HG1 ILE A  94       5.930  20.718  -8.756  1.00  0.70           H  
ATOM   1509 2HG1 ILE A  94       5.073  21.877  -9.792  1.00  0.70           H  
ATOM   1510 1HG2 ILE A  94       3.838  18.811  -8.168  1.00  0.70           H  
ATOM   1511 2HG2 ILE A  94       3.868  17.919  -9.695  1.00  0.70           H  
ATOM   1512 3HG2 ILE A  94       5.387  18.407  -8.928  1.00  0.70           H  
ATOM   1513 1HD1 ILE A  94       4.667  22.250  -7.498  1.00  0.70           H  
ATOM   1514 2HD1 ILE A  94       3.186  21.750  -8.358  1.00  0.70           H  
ATOM   1515 3HD1 ILE A  94       4.039  20.599  -7.316  1.00  0.70           H  
ATOM   1516  N   VAL A  95       7.272  20.553 -11.122  1.00  0.72           N  
ATOM   1517  CA  VAL A  95       8.712  20.476 -10.923  1.00  0.72           C  
ATOM   1518  C   VAL A  95       9.128  21.380  -9.764  1.00  0.72           C  
ATOM   1519  O   VAL A  95       8.710  22.538  -9.693  1.00  0.72           O  
ATOM   1520  CB  VAL A  95       9.463  20.886 -12.209  1.00  0.72           C  
ATOM   1521  CG1 VAL A  95      10.980  20.813 -11.978  1.00  0.72           C  
ATOM   1522  CG2 VAL A  95       9.043  19.968 -13.351  1.00  0.72           C  
ATOM   1523  H   VAL A  95       6.848  21.452 -11.299  1.00  0.72           H  
ATOM   1524  HA  VAL A  95       8.983  19.452 -10.676  1.00  0.72           H  
ATOM   1525  HB  VAL A  95       9.217  21.916 -12.459  1.00  0.72           H  
ATOM   1526 1HG1 VAL A  95      11.492  21.110 -12.887  1.00  0.72           H  
ATOM   1527 2HG1 VAL A  95      11.267  21.480 -11.171  1.00  0.72           H  
ATOM   1528 3HG1 VAL A  95      11.259  19.783 -11.719  1.00  0.72           H  
ATOM   1529 1HG2 VAL A  95       9.567  20.255 -14.260  1.00  0.72           H  
ATOM   1530 2HG2 VAL A  95       9.300  18.950 -13.093  1.00  0.72           H  
ATOM   1531 3HG2 VAL A  95       7.971  20.042 -13.516  1.00  0.72           H  
ATOM   1532  N   GLY A  96       9.942  20.843  -8.860  1.00  0.73           N  
ATOM   1533  CA  GLY A  96      10.424  21.587  -7.706  1.00  0.73           C  
ATOM   1534  C   GLY A  96       9.734  21.167  -6.412  1.00  0.73           C  
ATOM   1535  O   GLY A  96       8.619  20.638  -6.403  1.00  0.73           O  
ATOM   1536  H   GLY A  96      10.249  19.878  -8.989  1.00  0.73           H  
ATOM   1537 1HA  GLY A  96      11.499  21.433  -7.611  1.00  0.73           H  
ATOM   1538 2HA  GLY A  96      10.272  22.652  -7.873  1.00  0.73           H  
ATOM   1539  N   TYR A  97      10.394  21.429  -5.293  1.00  0.75           N  
ATOM   1540  CA  TYR A  97       9.870  21.016  -3.998  1.00  0.75           C  
ATOM   1541  C   TYR A  97       8.855  21.946  -3.393  1.00  0.75           C  
ATOM   1542  O   TYR A  97       9.138  22.668  -2.438  1.00  0.75           O  
ATOM   1543  CB  TYR A  97      11.008  20.832  -3.019  1.00  0.75           C  
ATOM   1544  CG  TYR A  97      10.600  20.290  -1.651  1.00  0.75           C  
ATOM   1545  CD1 TYR A  97       9.296  19.947  -1.379  1.00  0.75           C  
ATOM   1546  CD2 TYR A  97      11.546  20.156  -0.659  1.00  0.75           C  
ATOM   1547  CE1 TYR A  97       8.958  19.462  -0.121  1.00  0.75           C  
ATOM   1548  CE2 TYR A  97      11.192  19.676   0.571  1.00  0.75           C  
ATOM   1549  CZ  TYR A  97       9.913  19.322   0.844  1.00  0.75           C  
ATOM   1550  OH  TYR A  97       9.569  18.802   2.090  1.00  0.75           O  
ATOM   1551  H   TYR A  97      11.286  21.898  -5.341  1.00  0.75           H  
ATOM   1552  HA  TYR A  97       9.377  20.053  -4.132  1.00  0.75           H  
ATOM   1553 1HB  TYR A  97      11.711  20.129  -3.454  1.00  0.75           H  
ATOM   1554 2HB  TYR A  97      11.527  21.777  -2.874  1.00  0.75           H  
ATOM   1555  HD1 TYR A  97       8.528  20.043  -2.145  1.00  0.75           H  
ATOM   1556  HD2 TYR A  97      12.577  20.433  -0.844  1.00  0.75           H  
ATOM   1557  HE1 TYR A  97       7.944  19.180   0.090  1.00  0.75           H  
ATOM   1558  HE2 TYR A  97      11.932  19.584   1.329  1.00  0.75           H  
ATOM   1559  HH  TYR A  97      10.227  18.110   2.366  1.00  0.75           H  
ATOM   1560  N   ASP A  98       7.658  21.898  -3.941  1.00  0.75           N  
ATOM   1561  CA  ASP A  98       6.567  22.690  -3.416  1.00  0.75           C  
ATOM   1562  C   ASP A  98       5.485  21.757  -2.899  1.00  0.75           C  
ATOM   1563  O   ASP A  98       4.565  21.425  -3.641  1.00  0.75           O  
ATOM   1564  CB  ASP A  98       6.001  23.613  -4.479  1.00  0.75           C  
ATOM   1565  CG  ASP A  98       4.826  24.460  -3.968  1.00  0.75           C  
ATOM   1566  OD1 ASP A  98       4.176  24.084  -2.980  1.00  0.75           O  
ATOM   1567  OD2 ASP A  98       4.559  25.466  -4.573  1.00  0.75           O  
ATOM   1568  H   ASP A  98       7.549  21.296  -4.760  1.00  0.75           H  
ATOM   1569  HA  ASP A  98       6.957  23.324  -2.632  1.00  0.75           H  
ATOM   1570 1HB  ASP A  98       6.787  24.284  -4.831  1.00  0.75           H  
ATOM   1571 2HB  ASP A  98       5.675  23.023  -5.333  1.00  0.75           H  
ATOM   1572  N   PRO A  99       5.491  21.405  -1.600  1.00  0.75           N  
ATOM   1573  CA  PRO A  99       4.641  20.397  -1.008  1.00  0.75           C  
ATOM   1574  C   PRO A  99       3.181  20.796  -1.036  1.00  0.75           C  
ATOM   1575  O   PRO A  99       2.302  19.942  -0.908  1.00  0.75           O  
ATOM   1576  CB  PRO A  99       5.153  20.322   0.431  1.00  0.75           C  
ATOM   1577  CG  PRO A  99       5.761  21.678   0.702  1.00  0.75           C  
ATOM   1578  CD  PRO A  99       6.318  22.145  -0.622  1.00  0.75           C  
ATOM   1579  HA  PRO A  99       4.792  19.439  -1.520  1.00  0.75           H  
ATOM   1580 1HB  PRO A  99       4.313  20.103   1.107  1.00  0.75           H  
ATOM   1581 2HB  PRO A  99       5.854  19.500   0.535  1.00  0.75           H  
ATOM   1582 1HG  PRO A  99       4.993  22.362   1.099  1.00  0.75           H  
ATOM   1583 2HG  PRO A  99       6.542  21.591   1.475  1.00  0.75           H  
ATOM   1584 1HD  PRO A  99       6.119  23.227  -0.685  1.00  0.75           H  
ATOM   1585 2HD  PRO A  99       7.378  21.908  -0.714  1.00  0.75           H  
ATOM   1586  N   GLU A 100       2.896  22.094  -1.199  1.00  0.74           N  
ATOM   1587  CA  GLU A 100       1.509  22.502  -1.188  1.00  0.74           C  
ATOM   1588  C   GLU A 100       0.987  22.273  -2.573  1.00  0.74           C  
ATOM   1589  O   GLU A 100      -0.074  21.690  -2.759  1.00  0.74           O  
ATOM   1590  CB  GLU A 100       1.345  23.960  -0.761  1.00  0.74           C  
ATOM   1591  CG  GLU A 100       1.737  24.229   0.697  1.00  0.74           C  
ATOM   1592  CD  GLU A 100       1.517  25.666   1.132  1.00  0.74           C  
ATOM   1593  OE1 GLU A 100       1.082  26.460   0.329  1.00  0.74           O  
ATOM   1594  OE2 GLU A 100       1.788  25.962   2.273  1.00  0.74           O  
ATOM   1595  H   GLU A 100       3.613  22.795  -1.412  1.00  0.74           H  
ATOM   1596  HA  GLU A 100       0.950  21.871  -0.497  1.00  0.74           H  
ATOM   1597 1HB  GLU A 100       1.965  24.594  -1.399  1.00  0.74           H  
ATOM   1598 2HB  GLU A 100       0.309  24.266  -0.899  1.00  0.74           H  
ATOM   1599 1HG  GLU A 100       1.155  23.571   1.342  1.00  0.74           H  
ATOM   1600 2HG  GLU A 100       2.790  23.973   0.823  1.00  0.74           H  
ATOM   1601  N   ALA A 101       1.755  22.698  -3.566  1.00  0.72           N  
ATOM   1602  CA  ALA A 101       1.345  22.487  -4.940  1.00  0.72           C  
ATOM   1603  C   ALA A 101       1.244  20.996  -5.232  1.00  0.72           C  
ATOM   1604  O   ALA A 101       0.334  20.550  -5.929  1.00  0.72           O  
ATOM   1605  CB  ALA A 101       2.316  23.135  -5.877  1.00  0.72           C  
ATOM   1606  H   ALA A 101       2.639  23.179  -3.359  1.00  0.72           H  
ATOM   1607  HA  ALA A 101       0.362  22.932  -5.078  1.00  0.72           H  
ATOM   1608 1HB  ALA A 101       1.987  22.989  -6.893  1.00  0.72           H  
ATOM   1609 2HB  ALA A 101       2.372  24.203  -5.661  1.00  0.72           H  
ATOM   1610 3HB  ALA A 101       3.281  22.687  -5.716  1.00  0.72           H  
ATOM   1611  N   ILE A 102       2.154  20.206  -4.659  1.00  0.70           N  
ATOM   1612  CA  ILE A 102       2.123  18.772  -4.890  1.00  0.70           C  
ATOM   1613  C   ILE A 102       0.858  18.194  -4.269  1.00  0.70           C  
ATOM   1614  O   ILE A 102       0.099  17.502  -4.950  1.00  0.70           O  
ATOM   1615  CB  ILE A 102       3.377  18.101  -4.296  1.00  0.70           C  
ATOM   1616  CG1 ILE A 102       4.620  18.581  -5.074  1.00  0.70           C  
ATOM   1617  CG2 ILE A 102       3.270  16.584  -4.393  1.00  0.70           C  
ATOM   1618  CD1 ILE A 102       5.921  18.286  -4.401  1.00  0.70           C  
ATOM   1619  H   ILE A 102       2.898  20.621  -4.095  1.00  0.70           H  
ATOM   1620  HA  ILE A 102       2.100  18.589  -5.964  1.00  0.70           H  
ATOM   1621  HB  ILE A 102       3.488  18.396  -3.256  1.00  0.70           H  
ATOM   1622 1HG1 ILE A 102       4.633  18.088  -6.042  1.00  0.70           H  
ATOM   1623 2HG1 ILE A 102       4.547  19.644  -5.234  1.00  0.70           H  
ATOM   1624 1HG2 ILE A 102       4.162  16.139  -3.975  1.00  0.70           H  
ATOM   1625 2HG2 ILE A 102       2.399  16.244  -3.839  1.00  0.70           H  
ATOM   1626 3HG2 ILE A 102       3.174  16.290  -5.440  1.00  0.70           H  
ATOM   1627 1HD1 ILE A 102       6.743  18.649  -5.023  1.00  0.70           H  
ATOM   1628 2HD1 ILE A 102       5.960  18.780  -3.437  1.00  0.70           H  
ATOM   1629 3HD1 ILE A 102       6.006  17.223  -4.267  1.00  0.70           H  
ATOM   1630  N   GLU A 103       0.583  18.513  -2.996  1.00  0.69           N  
ATOM   1631  CA  GLU A 103      -0.627  17.998  -2.371  1.00  0.69           C  
ATOM   1632  C   GLU A 103      -1.883  18.459  -3.104  1.00  0.69           C  
ATOM   1633  O   GLU A 103      -2.809  17.666  -3.289  1.00  0.69           O  
ATOM   1634  CB  GLU A 103      -0.709  18.397  -0.896  1.00  0.69           C  
ATOM   1635  CG  GLU A 103      -1.942  17.820  -0.159  1.00  0.69           C  
ATOM   1636  CD  GLU A 103      -1.947  18.079   1.346  1.00  0.69           C  
ATOM   1637  OE1 GLU A 103      -1.903  19.212   1.751  1.00  0.69           O  
ATOM   1638  OE2 GLU A 103      -1.993  17.109   2.096  1.00  0.69           O  
ATOM   1639  H   GLU A 103       1.214  19.096  -2.442  1.00  0.69           H  
ATOM   1640  HA  GLU A 103      -0.590  16.909  -2.419  1.00  0.69           H  
ATOM   1641 1HB  GLU A 103       0.190  18.058  -0.378  1.00  0.69           H  
ATOM   1642 2HB  GLU A 103      -0.740  19.488  -0.819  1.00  0.69           H  
ATOM   1643 1HG  GLU A 103      -2.834  18.279  -0.590  1.00  0.69           H  
ATOM   1644 2HG  GLU A 103      -2.004  16.754  -0.344  1.00  0.69           H  
ATOM   1645  N   LYS A 104      -1.922  19.729  -3.534  1.00  0.68           N  
ATOM   1646  CA  LYS A 104      -3.086  20.249  -4.240  1.00  0.68           C  
ATOM   1647  C   LYS A 104      -3.286  19.520  -5.557  1.00  0.68           C  
ATOM   1648  O   LYS A 104      -4.416  19.197  -5.916  1.00  0.68           O  
ATOM   1649  CB  LYS A 104      -2.961  21.758  -4.464  1.00  0.68           C  
ATOM   1650  CG  LYS A 104      -3.119  22.603  -3.189  1.00  0.68           C  
ATOM   1651  CD  LYS A 104      -2.910  24.084  -3.476  1.00  0.68           C  
ATOM   1652  CE  LYS A 104      -3.027  24.920  -2.207  1.00  0.68           C  
ATOM   1653  NZ  LYS A 104      -2.788  26.368  -2.471  1.00  0.68           N  
ATOM   1654  H   LYS A 104      -1.140  20.349  -3.348  1.00  0.68           H  
ATOM   1655  HA  LYS A 104      -3.967  20.071  -3.623  1.00  0.68           H  
ATOM   1656 1HB  LYS A 104      -1.978  21.973  -4.885  1.00  0.68           H  
ATOM   1657 2HB  LYS A 104      -3.707  22.084  -5.185  1.00  0.68           H  
ATOM   1658 1HG  LYS A 104      -4.127  22.461  -2.794  1.00  0.68           H  
ATOM   1659 2HG  LYS A 104      -2.414  22.274  -2.433  1.00  0.68           H  
ATOM   1660 1HD  LYS A 104      -1.914  24.224  -3.902  1.00  0.68           H  
ATOM   1661 2HD  LYS A 104      -3.650  24.425  -4.197  1.00  0.68           H  
ATOM   1662 1HE  LYS A 104      -4.023  24.795  -1.788  1.00  0.68           H  
ATOM   1663 2HE  LYS A 104      -2.290  24.568  -1.482  1.00  0.68           H  
ATOM   1664 1HZ  LYS A 104      -2.869  26.886  -1.607  1.00  0.68           H  
ATOM   1665 2HZ  LYS A 104      -1.857  26.489  -2.849  1.00  0.68           H  
ATOM   1666 3HZ  LYS A 104      -3.469  26.709  -3.135  1.00  0.68           H  
ATOM   1667  N   LEU A 105      -2.209  19.211  -6.278  1.00  0.68           N  
ATOM   1668  CA  LEU A 105      -2.392  18.456  -7.506  1.00  0.68           C  
ATOM   1669  C   LEU A 105      -2.927  17.067  -7.184  1.00  0.68           C  
ATOM   1670  O   LEU A 105      -3.833  16.575  -7.858  1.00  0.68           O  
ATOM   1671  CB  LEU A 105      -1.096  18.397  -8.299  1.00  0.68           C  
ATOM   1672  CG  LEU A 105      -0.677  19.699  -8.937  1.00  0.68           C  
ATOM   1673  CD1 LEU A 105       0.697  19.542  -9.509  1.00  0.68           C  
ATOM   1674  CD2 LEU A 105      -1.680  20.066 -10.018  1.00  0.68           C  
ATOM   1675  H   LEU A 105      -1.276  19.509  -5.990  1.00  0.68           H  
ATOM   1676  HA  LEU A 105      -3.128  18.968  -8.118  1.00  0.68           H  
ATOM   1677 1HB  LEU A 105      -0.301  18.105  -7.614  1.00  0.68           H  
ATOM   1678 2HB  LEU A 105      -1.187  17.645  -9.073  1.00  0.68           H  
ATOM   1679  HG  LEU A 105      -0.651  20.485  -8.188  1.00  0.68           H  
ATOM   1680 1HD1 LEU A 105       1.001  20.482  -9.965  1.00  0.68           H  
ATOM   1681 2HD1 LEU A 105       1.383  19.283  -8.704  1.00  0.68           H  
ATOM   1682 3HD1 LEU A 105       0.698  18.754 -10.262  1.00  0.68           H  
ATOM   1683 1HD2 LEU A 105      -1.386  21.007 -10.479  1.00  0.68           H  
ATOM   1684 2HD2 LEU A 105      -1.706  19.290 -10.772  1.00  0.68           H  
ATOM   1685 3HD2 LEU A 105      -2.667  20.171  -9.573  1.00  0.68           H  
ATOM   1686  N   PHE A 106      -2.451  16.448  -6.100  1.00  0.68           N  
ATOM   1687  CA  PHE A 106      -3.014  15.150  -5.770  1.00  0.68           C  
ATOM   1688  C   PHE A 106      -4.504  15.285  -5.465  1.00  0.68           C  
ATOM   1689  O   PHE A 106      -5.312  14.489  -5.943  1.00  0.68           O  
ATOM   1690  CB  PHE A 106      -2.329  14.521  -4.547  1.00  0.68           C  
ATOM   1691  CG  PHE A 106      -1.070  13.692  -4.751  1.00  0.68           C  
ATOM   1692  CD1 PHE A 106       0.158  14.228  -5.094  1.00  0.68           C  
ATOM   1693  CD2 PHE A 106      -1.147  12.330  -4.553  1.00  0.68           C  
ATOM   1694  CE1 PHE A 106       1.280  13.418  -5.233  1.00  0.68           C  
ATOM   1695  CE2 PHE A 106      -0.061  11.532  -4.693  1.00  0.68           C  
ATOM   1696  CZ  PHE A 106       1.169  12.068  -5.024  1.00  0.68           C  
ATOM   1697  H   PHE A 106      -1.698  16.863  -5.547  1.00  0.68           H  
ATOM   1698  HA  PHE A 106      -2.898  14.492  -6.627  1.00  0.68           H  
ATOM   1699 1HB  PHE A 106      -2.079  15.314  -3.849  1.00  0.68           H  
ATOM   1700 2HB  PHE A 106      -3.054  13.891  -4.042  1.00  0.68           H  
ATOM   1701  HD1 PHE A 106       0.242  15.278  -5.250  1.00  0.68           H  
ATOM   1702  HD2 PHE A 106      -2.104  11.887  -4.278  1.00  0.68           H  
ATOM   1703  HE1 PHE A 106       2.242  13.854  -5.501  1.00  0.68           H  
ATOM   1704  HE2 PHE A 106      -0.176  10.474  -4.541  1.00  0.68           H  
ATOM   1705  HZ  PHE A 106       2.039  11.420  -5.129  1.00  0.68           H  
ATOM   1706  N   GLU A 107      -4.894  16.326  -4.729  1.00  0.69           N  
ATOM   1707  CA  GLU A 107      -6.306  16.514  -4.417  1.00  0.69           C  
ATOM   1708  C   GLU A 107      -7.140  16.747  -5.681  1.00  0.69           C  
ATOM   1709  O   GLU A 107      -8.221  16.183  -5.830  1.00  0.69           O  
ATOM   1710  CB  GLU A 107      -6.507  17.673  -3.432  1.00  0.69           C  
ATOM   1711  CG  GLU A 107      -7.972  17.871  -2.994  1.00  0.69           C  
ATOM   1712  CD  GLU A 107      -8.188  18.964  -1.947  1.00  0.69           C  
ATOM   1713  OE1 GLU A 107      -7.241  19.597  -1.546  1.00  0.69           O  
ATOM   1714  OE2 GLU A 107      -9.317  19.149  -1.554  1.00  0.69           O  
ATOM   1715  H   GLU A 107      -4.196  16.968  -4.354  1.00  0.69           H  
ATOM   1716  HA  GLU A 107      -6.671  15.602  -3.942  1.00  0.69           H  
ATOM   1717 1HB  GLU A 107      -5.898  17.502  -2.543  1.00  0.69           H  
ATOM   1718 2HB  GLU A 107      -6.162  18.599  -3.891  1.00  0.69           H  
ATOM   1719 1HG  GLU A 107      -8.561  18.115  -3.879  1.00  0.69           H  
ATOM   1720 2HG  GLU A 107      -8.343  16.924  -2.602  1.00  0.69           H  
ATOM   1721  N   LYS A 108      -6.633  17.564  -6.603  1.00  0.72           N  
ATOM   1722  CA  LYS A 108      -7.348  17.880  -7.836  1.00  0.72           C  
ATOM   1723  C   LYS A 108      -7.601  16.674  -8.736  1.00  0.72           C  
ATOM   1724  O   LYS A 108      -8.625  16.621  -9.422  1.00  0.72           O  
ATOM   1725  CB  LYS A 108      -6.613  18.960  -8.630  1.00  0.72           C  
ATOM   1726  CG  LYS A 108      -6.689  20.363  -8.010  1.00  0.72           C  
ATOM   1727  CD  LYS A 108      -5.916  21.386  -8.831  1.00  0.72           C  
ATOM   1728  CE  LYS A 108      -6.012  22.774  -8.209  1.00  0.72           C  
ATOM   1729  NZ  LYS A 108      -5.268  23.799  -8.998  1.00  0.72           N  
ATOM   1730  H   LYS A 108      -5.732  18.006  -6.426  1.00  0.72           H  
ATOM   1731  HA  LYS A 108      -8.321  18.281  -7.555  1.00  0.72           H  
ATOM   1732 1HB  LYS A 108      -5.558  18.685  -8.709  1.00  0.72           H  
ATOM   1733 2HB  LYS A 108      -7.013  19.006  -9.641  1.00  0.72           H  
ATOM   1734 1HG  LYS A 108      -7.733  20.672  -7.959  1.00  0.72           H  
ATOM   1735 2HG  LYS A 108      -6.295  20.341  -7.000  1.00  0.72           H  
ATOM   1736 1HD  LYS A 108      -4.869  21.089  -8.873  1.00  0.72           H  
ATOM   1737 2HD  LYS A 108      -6.311  21.418  -9.846  1.00  0.72           H  
ATOM   1738 1HE  LYS A 108      -7.060  23.065  -8.152  1.00  0.72           H  
ATOM   1739 2HE  LYS A 108      -5.600  22.738  -7.199  1.00  0.72           H  
ATOM   1740 1HZ  LYS A 108      -5.360  24.700  -8.551  1.00  0.72           H  
ATOM   1741 2HZ  LYS A 108      -4.292  23.548  -9.048  1.00  0.72           H  
ATOM   1742 3HZ  LYS A 108      -5.651  23.847  -9.931  1.00  0.72           H  
ATOM   1743  N   TYR A 109      -6.689  15.703  -8.741  1.00  0.76           N  
ATOM   1744  CA  TYR A 109      -6.877  14.553  -9.615  1.00  0.76           C  
ATOM   1745  C   TYR A 109      -7.470  13.328  -8.918  1.00  0.76           C  
ATOM   1746  O   TYR A 109      -8.172  12.523  -9.554  1.00  0.76           O  
ATOM   1747  CB  TYR A 109      -5.546  14.132 -10.248  1.00  0.76           C  
ATOM   1748  CG  TYR A 109      -4.906  15.184 -11.089  1.00  0.76           C  
ATOM   1749  CD1 TYR A 109      -3.688  15.709 -10.707  1.00  0.76           C  
ATOM   1750  CD2 TYR A 109      -5.544  15.660 -12.218  1.00  0.76           C  
ATOM   1751  CE1 TYR A 109      -3.101  16.698 -11.444  1.00  0.76           C  
ATOM   1752  CE2 TYR A 109      -4.957  16.657 -12.960  1.00  0.76           C  
ATOM   1753  CZ  TYR A 109      -3.744  17.179 -12.572  1.00  0.76           C  
ATOM   1754  OH  TYR A 109      -3.167  18.174 -13.319  1.00  0.76           O  
ATOM   1755  H   TYR A 109      -5.840  15.800  -8.179  1.00  0.76           H  
ATOM   1756  HA  TYR A 109      -7.561  14.841 -10.410  1.00  0.76           H  
ATOM   1757 1HB  TYR A 109      -4.844  13.872  -9.450  1.00  0.76           H  
ATOM   1758 2HB  TYR A 109      -5.692  13.244 -10.860  1.00  0.76           H  
ATOM   1759  HD1 TYR A 109      -3.195  15.328  -9.818  1.00  0.76           H  
ATOM   1760  HD2 TYR A 109      -6.509  15.250 -12.518  1.00  0.76           H  
ATOM   1761  HE1 TYR A 109      -2.141  17.098 -11.141  1.00  0.76           H  
ATOM   1762  HE2 TYR A 109      -5.450  17.040 -13.853  1.00  0.76           H  
ATOM   1763  HH  TYR A 109      -3.306  17.975 -14.272  1.00  0.76           H  
ATOM   1764  N   PHE A 110      -7.194  13.157  -7.624  1.00  0.82           N  
ATOM   1765  CA  PHE A 110      -7.568  11.925  -6.945  1.00  0.82           C  
ATOM   1766  C   PHE A 110      -8.693  12.063  -5.908  1.00  0.82           C  
ATOM   1767  O   PHE A 110      -8.843  11.188  -5.042  1.00  0.82           O  
ATOM   1768  CB  PHE A 110      -6.323  11.387  -6.273  1.00  0.82           C  
ATOM   1769  CG  PHE A 110      -5.157  11.292  -7.247  1.00  0.82           C  
ATOM   1770  CD1 PHE A 110      -3.911  11.696  -6.852  1.00  0.82           C  
ATOM   1771  CD2 PHE A 110      -5.314  10.861  -8.557  1.00  0.82           C  
ATOM   1772  CE1 PHE A 110      -2.849  11.660  -7.712  1.00  0.82           C  
ATOM   1773  CE2 PHE A 110      -4.232  10.834  -9.436  1.00  0.82           C  
ATOM   1774  CZ  PHE A 110      -3.010  11.223  -9.007  1.00  0.82           C  
ATOM   1775  H   PHE A 110      -6.645  13.845  -7.107  1.00  0.82           H  
ATOM   1776  HA  PHE A 110      -7.893  11.209  -7.699  1.00  0.82           H  
ATOM   1777 1HB  PHE A 110      -6.034  12.042  -5.449  1.00  0.82           H  
ATOM   1778 2HB  PHE A 110      -6.515  10.401  -5.863  1.00  0.82           H  
ATOM   1779  HD1 PHE A 110      -3.782  12.051  -5.835  1.00  0.82           H  
ATOM   1780  HD2 PHE A 110      -6.303  10.551  -8.898  1.00  0.82           H  
ATOM   1781  HE1 PHE A 110      -1.882  11.986  -7.365  1.00  0.82           H  
ATOM   1782  HE2 PHE A 110      -4.362  10.496 -10.469  1.00  0.82           H  
ATOM   1783  HZ  PHE A 110      -2.162  11.194  -9.694  1.00  0.82           H  
ATOM   1784  N   SER A 111      -9.481  13.127  -5.994  1.00  0.88           N  
ATOM   1785  CA  SER A 111     -10.581  13.343  -5.059  1.00  0.88           C  
ATOM   1786  C   SER A 111     -11.712  14.129  -5.708  1.00  0.88           C  
ATOM   1787  O   SER A 111     -12.536  13.554  -6.422  1.00  0.88           O  
ATOM   1788  OXT SER A 111     -11.938  15.274  -5.322  1.00  0.88           O  
ATOM   1789  CB  SER A 111     -10.084  14.073  -3.822  1.00  0.88           C  
ATOM   1790  OG  SER A 111     -11.129  14.302  -2.916  1.00  0.88           O  
ATOM   1791  H   SER A 111      -9.299  13.814  -6.717  1.00  0.88           H  
ATOM   1792  HA  SER A 111     -10.975  12.374  -4.756  1.00  0.88           H  
ATOM   1793 1HB  SER A 111      -9.305  13.488  -3.343  1.00  0.88           H  
ATOM   1794 2HB  SER A 111      -9.642  15.023  -4.113  1.00  0.88           H  
ATOM   1795  HG  SER A 111     -10.749  14.833  -2.209  1.00  0.88           H  
ENDMDL

REMARK ID 642002 DOMAINID 635585 MODEL 2 6g61-PN-1
MODEL     2
ATOM      1  N   MET A   1       0.574  -1.017   0.360  1.00  1.72           N  
ATOM      2  CA  MET A   1       1.986  -0.667   0.451  1.00  1.72           C  
ATOM      3  C   MET A   1       2.197   0.837   0.359  1.00  1.72           C  
ATOM      4  O   MET A   1       1.246   1.616   0.425  1.00  1.72           O  
ATOM      5  CB  MET A   1       2.796  -1.362  -0.647  1.00  1.72           C  
ATOM      6  CG  MET A   1       2.447  -0.940  -2.072  1.00  1.72           C  
ATOM      7  SD  MET A   1       3.587  -1.619  -3.291  1.00  1.72           S  
ATOM      8  CE  MET A   1       5.024  -0.558  -3.016  1.00  1.72           C  
ATOM      9 1H   MET A   1       0.479  -1.999   0.148  1.00  1.72           H  
ATOM     10 2H   MET A   1       0.120  -0.813   1.239  1.00  1.72           H  
ATOM     11 3H   MET A   1       0.147  -0.469  -0.374  1.00  1.72           H  
ATOM     12  HA  MET A   1       2.359  -0.993   1.421  1.00  1.72           H  
ATOM     13 1HB  MET A   1       3.856  -1.197  -0.497  1.00  1.72           H  
ATOM     14 2HB  MET A   1       2.630  -2.436  -0.583  1.00  1.72           H  
ATOM     15 1HG  MET A   1       1.444  -1.286  -2.312  1.00  1.72           H  
ATOM     16 2HG  MET A   1       2.454   0.137  -2.158  1.00  1.72           H  
ATOM     17 1HE  MET A   1       5.827  -0.846  -3.689  1.00  1.72           H  
ATOM     18 2HE  MET A   1       4.749   0.479  -3.204  1.00  1.72           H  
ATOM     19 3HE  MET A   1       5.360  -0.657  -1.987  1.00  1.72           H  
ATOM     20  N   GLY A   2       3.462   1.229   0.225  1.00  1.33           N  
ATOM     21  CA  GLY A   2       3.870   2.623   0.074  1.00  1.33           C  
ATOM     22  C   GLY A   2       4.074   2.934  -1.401  1.00  1.33           C  
ATOM     23  O   GLY A   2       3.366   2.402  -2.256  1.00  1.33           O  
ATOM     24  H   GLY A   2       4.194   0.537   0.209  1.00  1.33           H  
ATOM     25 1HA  GLY A   2       3.117   3.289   0.496  1.00  1.33           H  
ATOM     26 2HA  GLY A   2       4.799   2.801   0.618  1.00  1.33           H  
ATOM     27  N   VAL A   3       5.028   3.798  -1.698  1.00  1.03           N  
ATOM     28  CA  VAL A   3       5.277   4.218  -3.070  1.00  1.03           C  
ATOM     29  C   VAL A   3       6.081   3.161  -3.856  1.00  1.03           C  
ATOM     30  O   VAL A   3       7.066   2.613  -3.357  1.00  1.03           O  
ATOM     31  CB  VAL A   3       5.974   5.578  -3.028  1.00  1.03           C  
ATOM     32  CG1 VAL A   3       6.353   6.027  -4.400  1.00  1.03           C  
ATOM     33  CG2 VAL A   3       5.030   6.592  -2.384  1.00  1.03           C  
ATOM     34  H   VAL A   3       5.594   4.215  -0.948  1.00  1.03           H  
ATOM     35  HA  VAL A   3       4.313   4.351  -3.563  1.00  1.03           H  
ATOM     36  HB  VAL A   3       6.882   5.497  -2.431  1.00  1.03           H  
ATOM     37 1HG1 VAL A   3       6.831   6.994  -4.330  1.00  1.03           H  
ATOM     38 2HG1 VAL A   3       7.033   5.305  -4.850  1.00  1.03           H  
ATOM     39 3HG1 VAL A   3       5.469   6.108  -4.999  1.00  1.03           H  
ATOM     40 1HG2 VAL A   3       5.530   7.551  -2.325  1.00  1.03           H  
ATOM     41 2HG2 VAL A   3       4.130   6.680  -2.975  1.00  1.03           H  
ATOM     42 3HG2 VAL A   3       4.769   6.263  -1.380  1.00  1.03           H  
ATOM     43  N   VAL A   4       5.628   2.844  -5.070  1.00  0.83           N  
ATOM     44  CA  VAL A   4       6.263   1.820  -5.910  1.00  0.83           C  
ATOM     45  C   VAL A   4       7.490   2.350  -6.641  1.00  0.83           C  
ATOM     46  O   VAL A   4       7.390   3.308  -7.396  1.00  0.83           O  
ATOM     47  CB  VAL A   4       5.263   1.346  -6.984  1.00  0.83           C  
ATOM     48  CG1 VAL A   4       5.916   0.342  -7.909  1.00  0.83           C  
ATOM     49  CG2 VAL A   4       4.022   0.777  -6.331  1.00  0.83           C  
ATOM     50  H   VAL A   4       4.818   3.350  -5.422  1.00  0.83           H  
ATOM     51  HA  VAL A   4       6.556   0.983  -5.277  1.00  0.83           H  
ATOM     52  HB  VAL A   4       4.984   2.199  -7.584  1.00  0.83           H  
ATOM     53 1HG1 VAL A   4       5.207   0.041  -8.677  1.00  0.83           H  
ATOM     54 2HG1 VAL A   4       6.792   0.791  -8.385  1.00  0.83           H  
ATOM     55 3HG1 VAL A   4       6.224  -0.532  -7.337  1.00  0.83           H  
ATOM     56 1HG2 VAL A   4       3.311   0.473  -7.098  1.00  0.83           H  
ATOM     57 2HG2 VAL A   4       4.297  -0.078  -5.741  1.00  0.83           H  
ATOM     58 3HG2 VAL A   4       3.565   1.539  -5.690  1.00  0.83           H  
ATOM     59  N   GLU A   5       8.645   1.725  -6.468  1.00  0.72           N  
ATOM     60  CA  GLU A   5       9.830   2.239  -7.160  1.00  0.72           C  
ATOM     61  C   GLU A   5       9.890   1.757  -8.609  1.00  0.72           C  
ATOM     62  O   GLU A   5       9.669   0.577  -8.884  1.00  0.72           O  
ATOM     63  CB  GLU A   5      11.107   1.848  -6.410  1.00  0.72           C  
ATOM     64  CG  GLU A   5      12.406   2.455  -6.973  1.00  0.72           C  
ATOM     65  CD  GLU A   5      13.631   2.127  -6.134  1.00  0.72           C  
ATOM     66  OE1 GLU A   5      13.498   1.411  -5.176  1.00  0.72           O  
ATOM     67  OE2 GLU A   5      14.715   2.587  -6.468  1.00  0.72           O  
ATOM     68  H   GLU A   5       8.708   0.928  -5.850  1.00  0.72           H  
ATOM     69  HA  GLU A   5       9.775   3.329  -7.176  1.00  0.72           H  
ATOM     70 1HB  GLU A   5      11.021   2.157  -5.368  1.00  0.72           H  
ATOM     71 2HB  GLU A   5      11.216   0.764  -6.422  1.00  0.72           H  
ATOM     72 1HG  GLU A   5      12.563   2.073  -7.981  1.00  0.72           H  
ATOM     73 2HG  GLU A   5      12.288   3.539  -7.043  1.00  0.72           H  
ATOM     74  N   ILE A   6      10.191   2.684  -9.516  1.00  0.66           N  
ATOM     75  CA  ILE A   6      10.356   2.436 -10.946  1.00  0.66           C  
ATOM     76  C   ILE A   6      11.794   2.797 -11.382  1.00  0.66           C  
ATOM     77  O   ILE A   6      12.256   3.932 -11.174  1.00  0.66           O  
ATOM     78  CB  ILE A   6       9.332   3.290 -11.741  1.00  0.66           C  
ATOM     79  CG1 ILE A   6       7.874   2.924 -11.357  1.00  0.66           C  
ATOM     80  CG2 ILE A   6       9.579   3.183 -13.250  1.00  0.66           C  
ATOM     81  CD1 ILE A   6       6.838   3.917 -11.892  1.00  0.66           C  
ATOM     82  H   ILE A   6      10.309   3.636  -9.189  1.00  0.66           H  
ATOM     83  HA  ILE A   6      10.186   1.378 -11.149  1.00  0.66           H  
ATOM     84  HB  ILE A   6       9.464   4.311 -11.431  1.00  0.66           H  
ATOM     85 1HG1 ILE A   6       7.644   1.931 -11.748  1.00  0.66           H  
ATOM     86 2HG1 ILE A   6       7.783   2.899 -10.269  1.00  0.66           H  
ATOM     87 1HG2 ILE A   6       8.878   3.823 -13.772  1.00  0.66           H  
ATOM     88 2HG2 ILE A   6      10.598   3.498 -13.481  1.00  0.66           H  
ATOM     89 3HG2 ILE A   6       9.442   2.152 -13.567  1.00  0.66           H  
ATOM     90 1HD1 ILE A   6       5.847   3.607 -11.587  1.00  0.66           H  
ATOM     91 2HD1 ILE A   6       7.042   4.907 -11.487  1.00  0.66           H  
ATOM     92 3HD1 ILE A   6       6.885   3.954 -12.977  1.00  0.66           H  
ATOM     93  N   LYS A   7      12.501   1.822 -11.968  1.00  0.65           N  
ATOM     94  CA  LYS A   7      13.876   2.008 -12.423  1.00  0.65           C  
ATOM     95  C   LYS A   7      14.037   1.887 -13.934  1.00  0.65           C  
ATOM     96  O   LYS A   7      14.904   2.534 -14.522  1.00  0.65           O  
ATOM     97  CB  LYS A   7      14.798   0.992 -11.755  1.00  0.65           C  
ATOM     98  CG  LYS A   7      14.955   1.165 -10.260  1.00  0.65           C  
ATOM     99  CD  LYS A   7      15.964   0.175  -9.700  1.00  0.65           C  
ATOM    100  CE  LYS A   7      16.107   0.338  -8.206  1.00  0.65           C  
ATOM    101  NZ  LYS A   7      16.670   1.668  -7.856  1.00  0.65           N  
ATOM    102  H   LYS A   7      12.085   0.900 -12.100  1.00  0.65           H  
ATOM    103  HA  LYS A   7      14.199   3.011 -12.141  1.00  0.65           H  
ATOM    104 1HB  LYS A   7      14.418  -0.016 -11.944  1.00  0.65           H  
ATOM    105 2HB  LYS A   7      15.792   1.061 -12.203  1.00  0.65           H  
ATOM    106 1HG  LYS A   7      15.295   2.182 -10.042  1.00  0.65           H  
ATOM    107 2HG  LYS A   7      13.994   1.008  -9.769  1.00  0.65           H  
ATOM    108 1HD  LYS A   7      15.644  -0.843  -9.926  1.00  0.65           H  
ATOM    109 2HD  LYS A   7      16.936   0.352 -10.169  1.00  0.65           H  
ATOM    110 1HE  LYS A   7      15.127   0.234  -7.746  1.00  0.65           H  
ATOM    111 2HE  LYS A   7      16.763  -0.437  -7.815  1.00  0.65           H  
ATOM    112 1HZ  LYS A   7      16.736   1.751  -6.845  1.00  0.65           H  
ATOM    113 2HZ  LYS A   7      17.588   1.780  -8.268  1.00  0.65           H  
ATOM    114 3HZ  LYS A   7      16.056   2.400  -8.206  1.00  0.65           H  
ATOM    115  N   THR A   8      13.222   1.044 -14.568  1.00  0.64           N  
ATOM    116  CA  THR A   8      13.381   0.823 -16.005  1.00  0.64           C  
ATOM    117  C   THR A   8      12.153   1.211 -16.791  1.00  0.64           C  
ATOM    118  O   THR A   8      11.040   1.194 -16.265  1.00  0.64           O  
ATOM    119  CB  THR A   8      13.657  -0.654 -16.302  1.00  0.64           C  
ATOM    120  OG1 THR A   8      12.509  -1.439 -15.902  1.00  0.64           O  
ATOM    121  CG2 THR A   8      14.872  -1.116 -15.528  1.00  0.64           C  
ATOM    122  H   THR A   8      12.533   0.509 -14.035  1.00  0.64           H  
ATOM    123  HA  THR A   8      14.210   1.421 -16.364  1.00  0.64           H  
ATOM    124  HB  THR A   8      13.829  -0.786 -17.370  1.00  0.64           H  
ATOM    125  HG1 THR A   8      12.442  -1.424 -14.922  1.00  0.64           H  
ATOM    126 1HG2 THR A   8      15.060  -2.167 -15.739  1.00  0.64           H  
ATOM    127 2HG2 THR A   8      15.737  -0.523 -15.823  1.00  0.64           H  
ATOM    128 3HG2 THR A   8      14.691  -0.990 -14.459  1.00  0.64           H  
ATOM    129  N   LYS A   9      12.338   1.462 -18.086  1.00  0.65           N  
ATOM    130  CA  LYS A   9      11.231   1.766 -18.975  1.00  0.65           C  
ATOM    131  C   LYS A   9      10.218   0.640 -19.075  1.00  0.65           C  
ATOM    132  O   LYS A   9       9.045   0.880 -19.369  1.00  0.65           O  
ATOM    133  CB  LYS A   9      11.765   2.154 -20.364  1.00  0.65           C  
ATOM    134  CG  LYS A   9      12.463   1.063 -21.151  1.00  0.65           C  
ATOM    135  CD  LYS A   9      13.033   1.659 -22.444  1.00  0.65           C  
ATOM    136  CE  LYS A   9      13.700   0.621 -23.329  1.00  0.65           C  
ATOM    137  NZ  LYS A   9      14.311   1.249 -24.548  1.00  0.65           N  
ATOM    138  H   LYS A   9      13.280   1.503 -18.465  1.00  0.65           H  
ATOM    139  HA  LYS A   9      10.710   2.624 -18.562  1.00  0.65           H  
ATOM    140 1HB  LYS A   9      10.937   2.470 -20.986  1.00  0.65           H  
ATOM    141 2HB  LYS A   9      12.435   3.001 -20.286  1.00  0.65           H  
ATOM    142 1HG  LYS A   9      13.275   0.644 -20.554  1.00  0.65           H  
ATOM    143 2HG  LYS A   9      11.759   0.269 -21.397  1.00  0.65           H  
ATOM    144 1HD  LYS A   9      12.231   2.138 -23.009  1.00  0.65           H  
ATOM    145 2HD  LYS A   9      13.771   2.425 -22.190  1.00  0.65           H  
ATOM    146 1HE  LYS A   9      14.477   0.108 -22.766  1.00  0.65           H  
ATOM    147 2HE  LYS A   9      12.952  -0.105 -23.645  1.00  0.65           H  
ATOM    148 1HZ  LYS A   9      14.738   0.553 -25.127  1.00  0.65           H  
ATOM    149 2HZ  LYS A   9      13.596   1.751 -25.096  1.00  0.65           H  
ATOM    150 3HZ  LYS A   9      15.008   1.931 -24.281  1.00  0.65           H  
ATOM    151  N   GLU A  10      10.643  -0.593 -18.804  1.00  0.65           N  
ATOM    152  CA  GLU A  10       9.701  -1.693 -18.849  1.00  0.65           C  
ATOM    153  C   GLU A  10       8.791  -1.598 -17.634  1.00  0.65           C  
ATOM    154  O   GLU A  10       7.575  -1.757 -17.756  1.00  0.65           O  
ATOM    155  CB  GLU A  10      10.425  -3.040 -18.892  1.00  0.65           C  
ATOM    156  CG  GLU A  10      11.191  -3.292 -20.198  1.00  0.65           C  
ATOM    157  CD  GLU A  10      11.912  -4.626 -20.235  1.00  0.65           C  
ATOM    158  OE1 GLU A  10      11.888  -5.327 -19.252  1.00  0.65           O  
ATOM    159  OE2 GLU A  10      12.484  -4.936 -21.254  1.00  0.65           O  
ATOM    160  H   GLU A  10      11.611  -0.753 -18.564  1.00  0.65           H  
ATOM    161  HA  GLU A  10       9.088  -1.599 -19.745  1.00  0.65           H  
ATOM    162 1HB  GLU A  10      11.138  -3.092 -18.066  1.00  0.65           H  
ATOM    163 2HB  GLU A  10       9.705  -3.846 -18.756  1.00  0.65           H  
ATOM    164 1HG  GLU A  10      10.489  -3.248 -21.030  1.00  0.65           H  
ATOM    165 2HG  GLU A  10      11.917  -2.489 -20.332  1.00  0.65           H  
ATOM    166  N   GLU A  11       9.373  -1.283 -16.467  1.00  0.66           N  
ATOM    167  CA  GLU A  11       8.579  -1.134 -15.246  1.00  0.66           C  
ATOM    168  C   GLU A  11       7.647   0.069 -15.338  1.00  0.66           C  
ATOM    169  O   GLU A  11       6.491   0.012 -14.911  1.00  0.66           O  
ATOM    170  CB  GLU A  11       9.499  -0.967 -14.042  1.00  0.66           C  
ATOM    171  CG  GLU A  11      10.272  -2.202 -13.647  1.00  0.66           C  
ATOM    172  CD  GLU A  11      11.324  -1.876 -12.652  1.00  0.66           C  
ATOM    173  OE1 GLU A  11      11.872  -0.783 -12.757  1.00  0.66           O  
ATOM    174  OE2 GLU A  11      11.611  -2.689 -11.806  1.00  0.66           O  
ATOM    175  H   GLU A  11      10.391  -1.169 -16.419  1.00  0.66           H  
ATOM    176  HA  GLU A  11       7.973  -2.031 -15.114  1.00  0.66           H  
ATOM    177 1HB  GLU A  11      10.223  -0.184 -14.250  1.00  0.66           H  
ATOM    178 2HB  GLU A  11       8.915  -0.643 -13.180  1.00  0.66           H  
ATOM    179 1HG  GLU A  11       9.583  -2.925 -13.212  1.00  0.66           H  
ATOM    180 2HG  GLU A  11      10.716  -2.653 -14.531  1.00  0.66           H  
ATOM    181  N   TYR A  12       8.145   1.162 -15.920  1.00  0.68           N  
ATOM    182  CA  TYR A  12       7.339   2.364 -16.081  1.00  0.68           C  
ATOM    183  C   TYR A  12       6.111   2.026 -16.903  1.00  0.68           C  
ATOM    184  O   TYR A  12       4.982   2.358 -16.531  1.00  0.68           O  
ATOM    185  CB  TYR A  12       8.096   3.470 -16.794  1.00  0.68           C  
ATOM    186  CG  TYR A  12       7.280   4.737 -16.955  1.00  0.68           C  
ATOM    187  CD1 TYR A  12       7.431   5.780 -16.075  1.00  0.68           C  
ATOM    188  CD2 TYR A  12       6.339   4.829 -17.963  1.00  0.68           C  
ATOM    189  CE1 TYR A  12       6.666   6.927 -16.235  1.00  0.68           C  
ATOM    190  CE2 TYR A  12       5.585   5.960 -18.110  1.00  0.68           C  
ATOM    191  CZ  TYR A  12       5.752   7.008 -17.254  1.00  0.68           C  
ATOM    192  OH  TYR A  12       5.009   8.149 -17.404  1.00  0.68           O  
ATOM    193  H   TYR A  12       9.117   1.155 -16.233  1.00  0.68           H  
ATOM    194  HA  TYR A  12       7.011   2.706 -15.101  1.00  0.68           H  
ATOM    195 1HB  TYR A  12       9.013   3.707 -16.253  1.00  0.68           H  
ATOM    196 2HB  TYR A  12       8.384   3.125 -17.783  1.00  0.68           H  
ATOM    197  HD1 TYR A  12       8.158   5.707 -15.271  1.00  0.68           H  
ATOM    198  HD2 TYR A  12       6.201   4.002 -18.651  1.00  0.68           H  
ATOM    199  HE1 TYR A  12       6.779   7.770 -15.564  1.00  0.68           H  
ATOM    200  HE2 TYR A  12       4.854   6.023 -18.915  1.00  0.68           H  
ATOM    201  HH  TYR A  12       5.194   8.750 -16.672  1.00  0.68           H  
ATOM    202  N   ASP A  13       6.349   1.352 -18.039  1.00  0.71           N  
ATOM    203  CA  ASP A  13       5.298   0.973 -18.962  1.00  0.71           C  
ATOM    204  C   ASP A  13       4.298   0.056 -18.274  1.00  0.71           C  
ATOM    205  O   ASP A  13       3.092   0.302 -18.351  1.00  0.71           O  
ATOM    206  CB  ASP A  13       5.920   0.292 -20.195  1.00  0.71           C  
ATOM    207  CG  ASP A  13       4.949  -0.020 -21.356  1.00  0.71           C  
ATOM    208  OD1 ASP A  13       4.421   0.914 -21.922  1.00  0.71           O  
ATOM    209  OD2 ASP A  13       4.752  -1.189 -21.695  1.00  0.71           O  
ATOM    210  H   ASP A  13       7.307   1.109 -18.292  1.00  0.71           H  
ATOM    211  HA  ASP A  13       4.778   1.875 -19.285  1.00  0.71           H  
ATOM    212 1HB  ASP A  13       6.720   0.928 -20.578  1.00  0.71           H  
ATOM    213 2HB  ASP A  13       6.390  -0.641 -19.880  1.00  0.71           H  
ATOM    214  N   GLU A  14       4.781  -0.979 -17.569  1.00  0.75           N  
ATOM    215  CA  GLU A  14       3.866  -1.889 -16.892  1.00  0.75           C  
ATOM    216  C   GLU A  14       2.994  -1.135 -15.891  1.00  0.75           C  
ATOM    217  O   GLU A  14       1.776  -1.307 -15.873  1.00  0.75           O  
ATOM    218  CB  GLU A  14       4.628  -3.012 -16.166  1.00  0.75           C  
ATOM    219  CG  GLU A  14       3.695  -4.061 -15.499  1.00  0.75           C  
ATOM    220  CD  GLU A  14       4.418  -5.203 -14.779  1.00  0.75           C  
ATOM    221  OE1 GLU A  14       5.621  -5.177 -14.696  1.00  0.75           O  
ATOM    222  OE2 GLU A  14       3.753  -6.115 -14.343  1.00  0.75           O  
ATOM    223  H   GLU A  14       5.786  -1.149 -17.529  1.00  0.75           H  
ATOM    224  HA  GLU A  14       3.215  -2.340 -17.641  1.00  0.75           H  
ATOM    225 1HB  GLU A  14       5.281  -3.525 -16.872  1.00  0.75           H  
ATOM    226 2HB  GLU A  14       5.263  -2.576 -15.392  1.00  0.75           H  
ATOM    227 1HG  GLU A  14       3.072  -3.538 -14.779  1.00  0.75           H  
ATOM    228 2HG  GLU A  14       3.039  -4.478 -16.261  1.00  0.75           H  
ATOM    229  N   PHE A  15       3.607  -0.266 -15.086  1.00  0.81           N  
ATOM    230  CA  PHE A  15       2.895   0.507 -14.073  1.00  0.81           C  
ATOM    231  C   PHE A  15       1.781   1.333 -14.731  1.00  0.81           C  
ATOM    232  O   PHE A  15       0.623   1.308 -14.291  1.00  0.81           O  
ATOM    233  CB  PHE A  15       3.877   1.443 -13.369  1.00  0.81           C  
ATOM    234  CG  PHE A  15       3.347   2.288 -12.239  1.00  0.81           C  
ATOM    235  CD1 PHE A  15       3.520   1.923 -10.917  1.00  0.81           C  
ATOM    236  CD2 PHE A  15       2.663   3.430 -12.504  1.00  0.81           C  
ATOM    237  CE1 PHE A  15       3.047   2.735  -9.911  1.00  0.81           C  
ATOM    238  CE2 PHE A  15       2.181   4.244 -11.506  1.00  0.81           C  
ATOM    239  CZ  PHE A  15       2.378   3.905 -10.213  1.00  0.81           C  
ATOM    240  H   PHE A  15       4.619  -0.152 -15.158  1.00  0.81           H  
ATOM    241  HA  PHE A  15       2.452  -0.180 -13.352  1.00  0.81           H  
ATOM    242 1HB  PHE A  15       4.708   0.853 -12.983  1.00  0.81           H  
ATOM    243 2HB  PHE A  15       4.304   2.118 -14.106  1.00  0.81           H  
ATOM    244  HD1 PHE A  15       4.055   1.004 -10.679  1.00  0.81           H  
ATOM    245  HD2 PHE A  15       2.510   3.687 -13.537  1.00  0.81           H  
ATOM    246  HE1 PHE A  15       3.197   2.456  -8.879  1.00  0.81           H  
ATOM    247  HE2 PHE A  15       1.650   5.158 -11.757  1.00  0.81           H  
ATOM    248  HZ  PHE A  15       2.001   4.551  -9.422  1.00  0.81           H  
ATOM    249  N   MET A  16       2.139   2.065 -15.801  1.00  0.88           N  
ATOM    250  CA  MET A  16       1.191   2.912 -16.517  1.00  0.88           C  
ATOM    251  C   MET A  16       0.041   2.089 -17.080  1.00  0.88           C  
ATOM    252  O   MET A  16      -1.131   2.484 -16.988  1.00  0.88           O  
ATOM    253  CB  MET A  16       1.898   3.635 -17.665  1.00  0.88           C  
ATOM    254  CG  MET A  16       1.021   4.634 -18.427  1.00  0.88           C  
ATOM    255  SD  MET A  16       0.548   6.054 -17.435  1.00  0.88           S  
ATOM    256  CE  MET A  16       2.090   6.924 -17.581  1.00  0.88           C  
ATOM    257  H   MET A  16       3.109   2.039 -16.122  1.00  0.88           H  
ATOM    258  HA  MET A  16       0.777   3.639 -15.820  1.00  0.88           H  
ATOM    259 1HB  MET A  16       2.769   4.167 -17.276  1.00  0.88           H  
ATOM    260 2HB  MET A  16       2.269   2.894 -18.380  1.00  0.88           H  
ATOM    261 1HG  MET A  16       1.563   4.989 -19.302  1.00  0.88           H  
ATOM    262 2HG  MET A  16       0.113   4.131 -18.769  1.00  0.88           H  
ATOM    263 1HE  MET A  16       2.052   7.840 -17.022  1.00  0.88           H  
ATOM    264 2HE  MET A  16       2.883   6.303 -17.192  1.00  0.88           H  
ATOM    265 3HE  MET A  16       2.290   7.147 -18.627  1.00  0.88           H  
ATOM    266  N   LYS A  17       0.367   0.936 -17.664  1.00  0.97           N  
ATOM    267  CA  LYS A  17      -0.648   0.073 -18.232  1.00  0.97           C  
ATOM    268  C   LYS A  17      -1.549  -0.514 -17.172  1.00  0.97           C  
ATOM    269  O   LYS A  17      -2.754  -0.568 -17.373  1.00  0.97           O  
ATOM    270  CB  LYS A  17      -0.008  -0.996 -19.100  1.00  0.97           C  
ATOM    271  CG  LYS A  17       0.517  -0.412 -20.402  1.00  0.97           C  
ATOM    272  CD  LYS A  17       1.252  -1.404 -21.246  1.00  0.97           C  
ATOM    273  CE  LYS A  17       1.622  -0.770 -22.586  1.00  0.97           C  
ATOM    274  NZ  LYS A  17       2.562  -1.605 -23.358  1.00  0.97           N  
ATOM    275  H   LYS A  17       1.347   0.656 -17.727  1.00  0.97           H  
ATOM    276  HA  LYS A  17      -1.269   0.679 -18.887  1.00  0.97           H  
ATOM    277 1HB  LYS A  17       0.829  -1.449 -18.563  1.00  0.97           H  
ATOM    278 2HB  LYS A  17      -0.735  -1.781 -19.325  1.00  0.97           H  
ATOM    279 1HG  LYS A  17      -0.315  -0.008 -20.977  1.00  0.97           H  
ATOM    280 2HG  LYS A  17       1.203   0.406 -20.169  1.00  0.97           H  
ATOM    281 1HD  LYS A  17       2.176  -1.700 -20.734  1.00  0.97           H  
ATOM    282 2HD  LYS A  17       0.640  -2.287 -21.412  1.00  0.97           H  
ATOM    283 1HE  LYS A  17       0.714  -0.638 -23.168  1.00  0.97           H  
ATOM    284 2HE  LYS A  17       2.073   0.204 -22.412  1.00  0.97           H  
ATOM    285 1HZ  LYS A  17       2.783  -1.150 -24.223  1.00  0.97           H  
ATOM    286 2HZ  LYS A  17       3.419  -1.683 -22.789  1.00  0.97           H  
ATOM    287 3HZ  LYS A  17       2.177  -2.511 -23.535  1.00  0.97           H  
ATOM    288  N   LEU A  18      -1.012  -0.888 -16.015  1.00  1.06           N  
ATOM    289  CA  LEU A  18      -1.884  -1.424 -14.982  1.00  1.06           C  
ATOM    290  C   LEU A  18      -2.879  -0.364 -14.539  1.00  1.06           C  
ATOM    291  O   LEU A  18      -4.077  -0.639 -14.379  1.00  1.06           O  
ATOM    292  CB  LEU A  18      -1.049  -1.880 -13.784  1.00  1.06           C  
ATOM    293  CG  LEU A  18      -0.196  -3.133 -14.025  1.00  1.06           C  
ATOM    294  CD1 LEU A  18       0.749  -3.334 -12.855  1.00  1.06           C  
ATOM    295  CD2 LEU A  18      -1.112  -4.326 -14.199  1.00  1.06           C  
ATOM    296  H   LEU A  18      -0.004  -0.839 -15.869  1.00  1.06           H  
ATOM    297  HA  LEU A  18      -2.431  -2.273 -15.391  1.00  1.06           H  
ATOM    298 1HB  LEU A  18      -0.369  -1.070 -13.514  1.00  1.06           H  
ATOM    299 2HB  LEU A  18      -1.711  -2.072 -12.944  1.00  1.06           H  
ATOM    300  HG  LEU A  18       0.393  -3.011 -14.921  1.00  1.06           H  
ATOM    301 1HD1 LEU A  18       1.362  -4.223 -13.030  1.00  1.06           H  
ATOM    302 2HD1 LEU A  18       1.397  -2.462 -12.766  1.00  1.06           H  
ATOM    303 3HD1 LEU A  18       0.178  -3.460 -11.940  1.00  1.06           H  
ATOM    304 1HD2 LEU A  18      -0.511  -5.218 -14.377  1.00  1.06           H  
ATOM    305 2HD2 LEU A  18      -1.709  -4.461 -13.298  1.00  1.06           H  
ATOM    306 3HD2 LEU A  18      -1.771  -4.154 -15.052  1.00  1.06           H  
ATOM    307  N   ALA A  19      -2.393   0.875 -14.384  1.00  1.13           N  
ATOM    308  CA  ALA A  19      -3.264   1.970 -13.995  1.00  1.13           C  
ATOM    309  C   ALA A  19      -4.329   2.207 -15.063  1.00  1.13           C  
ATOM    310  O   ALA A  19      -5.516   2.370 -14.765  1.00  1.13           O  
ATOM    311  CB  ALA A  19      -2.442   3.241 -13.780  1.00  1.13           C  
ATOM    312  H   ALA A  19      -1.393   1.048 -14.518  1.00  1.13           H  
ATOM    313  HA  ALA A  19      -3.762   1.700 -13.066  1.00  1.13           H  
ATOM    314 1HB  ALA A  19      -3.107   4.051 -13.471  1.00  1.13           H  
ATOM    315 2HB  ALA A  19      -1.693   3.067 -13.006  1.00  1.13           H  
ATOM    316 3HB  ALA A  19      -1.942   3.514 -14.708  1.00  1.13           H  
ATOM    317  N   THR A  20      -3.922   2.142 -16.330  1.00  1.18           N  
ATOM    318  CA  THR A  20      -4.840   2.399 -17.424  1.00  1.18           C  
ATOM    319  C   THR A  20      -5.893   1.309 -17.598  1.00  1.18           C  
ATOM    320  O   THR A  20      -7.091   1.591 -17.656  1.00  1.18           O  
ATOM    321  CB  THR A  20      -4.050   2.524 -18.732  1.00  1.18           C  
ATOM    322  OG1 THR A  20      -3.115   3.610 -18.624  1.00  1.18           O  
ATOM    323  CG2 THR A  20      -4.991   2.749 -19.896  1.00  1.18           C  
ATOM    324  H   THR A  20      -2.937   1.984 -16.539  1.00  1.18           H  
ATOM    325  HA  THR A  20      -5.352   3.339 -17.224  1.00  1.18           H  
ATOM    326  HB  THR A  20      -3.494   1.606 -18.903  1.00  1.18           H  
ATOM    327  HG1 THR A  20      -2.425   3.364 -17.956  1.00  1.18           H  
ATOM    328 1HG2 THR A  20      -4.416   2.831 -20.816  1.00  1.18           H  
ATOM    329 2HG2 THR A  20      -5.677   1.906 -19.970  1.00  1.18           H  
ATOM    330 3HG2 THR A  20      -5.555   3.648 -19.742  1.00  1.18           H  
ATOM    331  N   GLU A  21      -5.457   0.054 -17.644  1.00  1.18           N  
ATOM    332  CA  GLU A  21      -6.348  -1.072 -17.888  1.00  1.18           C  
ATOM    333  C   GLU A  21      -7.397  -1.225 -16.803  1.00  1.18           C  
ATOM    334  O   GLU A  21      -8.552  -1.540 -17.091  1.00  1.18           O  
ATOM    335  CB  GLU A  21      -5.548  -2.373 -18.021  1.00  1.18           C  
ATOM    336  CG  GLU A  21      -4.712  -2.485 -19.305  1.00  1.18           C  
ATOM    337  CD  GLU A  21      -3.897  -3.763 -19.385  1.00  1.18           C  
ATOM    338  OE1 GLU A  21      -3.888  -4.510 -18.433  1.00  1.18           O  
ATOM    339  OE2 GLU A  21      -3.284  -3.988 -20.405  1.00  1.18           O  
ATOM    340  H   GLU A  21      -4.465  -0.122 -17.542  1.00  1.18           H  
ATOM    341  HA  GLU A  21      -6.865  -0.894 -18.830  1.00  1.18           H  
ATOM    342 1HB  GLU A  21      -4.863  -2.459 -17.173  1.00  1.18           H  
ATOM    343 2HB  GLU A  21      -6.227  -3.223 -17.982  1.00  1.18           H  
ATOM    344 1HG  GLU A  21      -5.381  -2.440 -20.162  1.00  1.18           H  
ATOM    345 2HG  GLU A  21      -4.041  -1.628 -19.362  1.00  1.18           H  
ATOM    346  N   GLY A  22      -7.017  -0.973 -15.552  1.00  1.12           N  
ATOM    347  CA  GLY A  22      -7.963  -1.088 -14.457  1.00  1.12           C  
ATOM    348  C   GLY A  22      -8.726   0.211 -14.206  1.00  1.12           C  
ATOM    349  O   GLY A  22      -9.506   0.290 -13.253  1.00  1.12           O  
ATOM    350  H   GLY A  22      -6.045  -0.729 -15.340  1.00  1.12           H  
ATOM    351 1HA  GLY A  22      -8.669  -1.890 -14.673  1.00  1.12           H  
ATOM    352 2HA  GLY A  22      -7.426  -1.373 -13.554  1.00  1.12           H  
ATOM    353  N   LYS A  23      -8.482   1.237 -15.033  1.00  1.04           N  
ATOM    354  CA  LYS A  23      -9.077   2.557 -14.868  1.00  1.04           C  
ATOM    355  C   LYS A  23      -8.860   3.110 -13.467  1.00  1.04           C  
ATOM    356  O   LYS A  23      -9.791   3.597 -12.821  1.00  1.04           O  
ATOM    357  CB  LYS A  23     -10.551   2.533 -15.244  1.00  1.04           C  
ATOM    358  CG  LYS A  23     -10.782   2.033 -16.667  1.00  1.04           C  
ATOM    359  CD  LYS A  23     -10.183   3.011 -17.688  1.00  1.04           C  
ATOM    360  CE  LYS A  23     -10.404   2.537 -19.117  1.00  1.04           C  
ATOM    361  NZ  LYS A  23      -9.772   3.453 -20.118  1.00  1.04           N  
ATOM    362  H   LYS A  23      -7.864   1.116 -15.830  1.00  1.04           H  
ATOM    363  HA  LYS A  23      -8.573   3.232 -15.560  1.00  1.04           H  
ATOM    364 1HB  LYS A  23     -11.104   1.898 -14.555  1.00  1.04           H  
ATOM    365 2HB  LYS A  23     -10.960   3.545 -15.168  1.00  1.04           H  
ATOM    366 1HG  LYS A  23     -10.301   1.058 -16.794  1.00  1.04           H  
ATOM    367 2HG  LYS A  23     -11.847   1.924 -16.851  1.00  1.04           H  
ATOM    368 1HD  LYS A  23     -10.634   3.999 -17.557  1.00  1.04           H  
ATOM    369 2HD  LYS A  23      -9.111   3.101 -17.511  1.00  1.04           H  
ATOM    370 1HE  LYS A  23      -9.967   1.543 -19.226  1.00  1.04           H  
ATOM    371 2HE  LYS A  23     -11.473   2.479 -19.315  1.00  1.04           H  
ATOM    372 1HZ  LYS A  23      -9.935   3.099 -21.046  1.00  1.04           H  
ATOM    373 2HZ  LYS A  23     -10.173   4.376 -20.036  1.00  1.04           H  
ATOM    374 3HZ  LYS A  23      -8.775   3.510 -19.953  1.00  1.04           H  
ATOM    375  N   LYS A  24      -7.623   3.015 -12.984  1.00  0.94           N  
ATOM    376  CA  LYS A  24      -7.310   3.508 -11.667  1.00  0.94           C  
ATOM    377  C   LYS A  24      -6.515   4.792 -11.805  1.00  0.94           C  
ATOM    378  O   LYS A  24      -5.895   5.030 -12.841  1.00  0.94           O  
ATOM    379  CB  LYS A  24      -6.489   2.483 -10.878  1.00  0.94           C  
ATOM    380  CG  LYS A  24      -7.148   1.120 -10.753  1.00  0.94           C  
ATOM    381  CD  LYS A  24      -8.473   1.196 -10.007  1.00  0.94           C  
ATOM    382  CE  LYS A  24      -9.077  -0.192  -9.811  1.00  0.94           C  
ATOM    383  NZ  LYS A  24     -10.417  -0.133  -9.160  1.00  0.94           N  
ATOM    384  H   LYS A  24      -6.887   2.615 -13.563  1.00  0.94           H  
ATOM    385  HA  LYS A  24      -8.247   3.688 -11.152  1.00  0.94           H  
ATOM    386 1HB  LYS A  24      -5.533   2.337 -11.379  1.00  0.94           H  
ATOM    387 2HB  LYS A  24      -6.272   2.853  -9.877  1.00  0.94           H  
ATOM    388 1HG  LYS A  24      -7.320   0.715 -11.743  1.00  0.94           H  
ATOM    389 2HG  LYS A  24      -6.480   0.446 -10.220  1.00  0.94           H  
ATOM    390 1HD  LYS A  24      -8.324   1.670  -9.036  1.00  0.94           H  
ATOM    391 2HD  LYS A  24      -9.175   1.801 -10.587  1.00  0.94           H  
ATOM    392 1HE  LYS A  24      -9.178  -0.673 -10.784  1.00  0.94           H  
ATOM    393 2HE  LYS A  24      -8.410  -0.788  -9.190  1.00  0.94           H  
ATOM    394 1HZ  LYS A  24     -10.780  -1.068  -9.056  1.00  0.94           H  
ATOM    395 2HZ  LYS A  24     -10.336   0.302  -8.255  1.00  0.94           H  
ATOM    396 3HZ  LYS A  24     -11.043   0.410  -9.742  1.00  0.94           H  
ATOM    397  N   PRO A  25      -6.597   5.686 -10.835  1.00  0.84           N  
ATOM    398  CA  PRO A  25      -5.759   6.844 -10.727  1.00  0.84           C  
ATOM    399  C   PRO A  25      -4.344   6.486 -10.310  1.00  0.84           C  
ATOM    400  O   PRO A  25      -4.126   5.503  -9.581  1.00  0.84           O  
ATOM    401  CB  PRO A  25      -6.487   7.653  -9.678  1.00  0.84           C  
ATOM    402  CG  PRO A  25      -7.258   6.650  -8.849  1.00  0.84           C  
ATOM    403  CD  PRO A  25      -7.647   5.580  -9.794  1.00  0.84           C  
ATOM    404  HA  PRO A  25      -5.748   7.375 -11.686  1.00  0.84           H  
ATOM    405 1HB  PRO A  25      -5.741   8.142  -9.070  1.00  0.84           H  
ATOM    406 2HB  PRO A  25      -7.113   8.421 -10.153  1.00  0.84           H  
ATOM    407 1HG  PRO A  25      -6.644   6.249  -8.048  1.00  0.84           H  
ATOM    408 2HG  PRO A  25      -8.118   7.134  -8.368  1.00  0.84           H  
ATOM    409 1HD  PRO A  25      -7.598   4.632  -9.244  1.00  0.84           H  
ATOM    410 2HD  PRO A  25      -8.646   5.775 -10.217  1.00  0.84           H  
ATOM    411  N   CYS A  26      -3.398   7.325 -10.712  1.00  0.75           N  
ATOM    412  CA  CYS A  26      -2.039   7.168 -10.227  1.00  0.75           C  
ATOM    413  C   CYS A  26      -1.239   8.451 -10.291  1.00  0.75           C  
ATOM    414  O   CYS A  26      -1.554   9.377 -11.049  1.00  0.75           O  
ATOM    415  CB  CYS A  26      -1.275   6.092 -11.009  1.00  0.75           C  
ATOM    416  SG  CYS A  26      -0.991   6.420 -12.728  1.00  0.75           S  
ATOM    417  H   CYS A  26      -3.642   8.088 -11.345  1.00  0.75           H  
ATOM    418  HA  CYS A  26      -2.093   6.855  -9.191  1.00  0.75           H  
ATOM    419 1HB  CYS A  26      -0.304   5.940 -10.547  1.00  0.75           H  
ATOM    420 2HB  CYS A  26      -1.812   5.148 -10.933  1.00  0.75           H  
ATOM    421  HG  CYS A  26      -0.092   7.386 -12.521  1.00  0.75           H  
ATOM    422  N   VAL A  27      -0.172   8.479  -9.508  1.00  0.69           N  
ATOM    423  CA  VAL A  27       0.744   9.605  -9.515  1.00  0.69           C  
ATOM    424  C   VAL A  27       2.175   9.131  -9.672  1.00  0.69           C  
ATOM    425  O   VAL A  27       2.581   8.139  -9.059  1.00  0.69           O  
ATOM    426  CB  VAL A  27       0.573  10.500  -8.255  1.00  0.69           C  
ATOM    427  CG1 VAL A  27       1.574  11.667  -8.284  1.00  0.69           C  
ATOM    428  CG2 VAL A  27      -0.836  11.022  -8.245  1.00  0.69           C  
ATOM    429  H   VAL A  27      -0.003   7.671  -8.908  1.00  0.69           H  
ATOM    430  HA  VAL A  27       0.503  10.222 -10.373  1.00  0.69           H  
ATOM    431  HB  VAL A  27       0.767   9.931  -7.365  1.00  0.69           H  
ATOM    432 1HG1 VAL A  27       1.433  12.287  -7.407  1.00  0.69           H  
ATOM    433 2HG1 VAL A  27       2.591  11.280  -8.290  1.00  0.69           H  
ATOM    434 3HG1 VAL A  27       1.408  12.271  -9.178  1.00  0.69           H  
ATOM    435 1HG2 VAL A  27      -0.995  11.663  -7.417  1.00  0.69           H  
ATOM    436 2HG2 VAL A  27      -0.992  11.577  -9.155  1.00  0.69           H  
ATOM    437 3HG2 VAL A  27      -1.538  10.204  -8.197  1.00  0.69           H  
ATOM    438  N   PHE A  28       2.907   9.805 -10.545  1.00  0.65           N  
ATOM    439  CA  PHE A  28       4.303   9.496 -10.782  1.00  0.65           C  
ATOM    440  C   PHE A  28       5.188  10.600 -10.239  1.00  0.65           C  
ATOM    441  O   PHE A  28       5.113  11.743 -10.691  1.00  0.65           O  
ATOM    442  CB  PHE A  28       4.579   9.369 -12.262  1.00  0.65           C  
ATOM    443  CG  PHE A  28       3.922   8.251 -12.962  1.00  0.65           C  
ATOM    444  CD1 PHE A  28       2.665   8.394 -13.437  1.00  0.65           C  
ATOM    445  CD2 PHE A  28       4.577   7.074 -13.179  1.00  0.65           C  
ATOM    446  CE1 PHE A  28       2.069   7.382 -14.135  1.00  0.65           C  
ATOM    447  CE2 PHE A  28       4.005   6.068 -13.880  1.00  0.65           C  
ATOM    448  CZ  PHE A  28       2.741   6.227 -14.361  1.00  0.65           C  
ATOM    449  H   PHE A  28       2.472  10.586 -11.034  1.00  0.65           H  
ATOM    450  HA  PHE A  28       4.559   8.564 -10.276  1.00  0.65           H  
ATOM    451 1HB  PHE A  28       4.275  10.288 -12.754  1.00  0.65           H  
ATOM    452 2HB  PHE A  28       5.650   9.274 -12.411  1.00  0.65           H  
ATOM    453  HD1 PHE A  28       2.149   9.334 -13.257  1.00  0.65           H  
ATOM    454  HD2 PHE A  28       5.554   6.956 -12.788  1.00  0.65           H  
ATOM    455  HE1 PHE A  28       1.063   7.501 -14.524  1.00  0.65           H  
ATOM    456  HE2 PHE A  28       4.549   5.138 -14.053  1.00  0.65           H  
ATOM    457  HZ  PHE A  28       2.269   5.429 -14.924  1.00  0.65           H  
ATOM    458  N   TYR A  29       6.016  10.249  -9.269  1.00  0.63           N  
ATOM    459  CA  TYR A  29       6.926  11.168  -8.604  1.00  0.63           C  
ATOM    460  C   TYR A  29       8.348  11.022  -9.159  1.00  0.63           C  
ATOM    461  O   TYR A  29       8.993   9.998  -8.957  1.00  0.63           O  
ATOM    462  CB  TYR A  29       6.875  10.878  -7.096  1.00  0.63           C  
ATOM    463  CG  TYR A  29       7.715  11.702  -6.265  1.00  0.63           C  
ATOM    464  CD1 TYR A  29       8.165  12.873  -6.743  1.00  0.63           C  
ATOM    465  CD2 TYR A  29       8.049  11.280  -4.989  1.00  0.63           C  
ATOM    466  CE1 TYR A  29       8.936  13.637  -5.986  1.00  0.63           C  
ATOM    467  CE2 TYR A  29       8.844  12.072  -4.209  1.00  0.63           C  
ATOM    468  CZ  TYR A  29       9.285  13.252  -4.709  1.00  0.63           C  
ATOM    469  OH  TYR A  29      10.088  14.050  -3.972  1.00  0.63           O  
ATOM    470  H   TYR A  29       6.003   9.283  -8.942  1.00  0.63           H  
ATOM    471  HA  TYR A  29       6.594  12.190  -8.786  1.00  0.63           H  
ATOM    472 1HB  TYR A  29       5.847  10.991  -6.751  1.00  0.63           H  
ATOM    473 2HB  TYR A  29       7.150   9.840  -6.923  1.00  0.63           H  
ATOM    474  HD1 TYR A  29       7.899  13.203  -7.743  1.00  0.63           H  
ATOM    475  HD2 TYR A  29       7.681  10.324  -4.611  1.00  0.63           H  
ATOM    476  HE1 TYR A  29       9.270  14.528  -6.389  1.00  0.63           H  
ATOM    477  HE2 TYR A  29       9.121  11.763  -3.214  1.00  0.63           H  
ATOM    478  HH  TYR A  29      10.381  13.587  -3.165  1.00  0.63           H  
ATOM    479  N   TYR A  30       8.824  12.030  -9.877  1.00  0.62           N  
ATOM    480  CA  TYR A  30      10.132  12.004 -10.520  1.00  0.62           C  
ATOM    481  C   TYR A  30      11.156  12.660  -9.599  1.00  0.62           C  
ATOM    482  O   TYR A  30      11.008  13.831  -9.228  1.00  0.62           O  
ATOM    483  CB  TYR A  30      10.054  12.740 -11.842  1.00  0.62           C  
ATOM    484  CG  TYR A  30       9.134  12.094 -12.878  1.00  0.62           C  
ATOM    485  CD1 TYR A  30       7.780  12.387 -12.863  1.00  0.62           C  
ATOM    486  CD2 TYR A  30       9.631  11.243 -13.840  1.00  0.62           C  
ATOM    487  CE1 TYR A  30       6.934  11.842 -13.787  1.00  0.62           C  
ATOM    488  CE2 TYR A  30       8.772  10.693 -14.790  1.00  0.62           C  
ATOM    489  CZ  TYR A  30       7.422  10.999 -14.759  1.00  0.62           C  
ATOM    490  OH  TYR A  30       6.558  10.462 -15.696  1.00  0.62           O  
ATOM    491  H   TYR A  30       8.240  12.849  -9.996  1.00  0.62           H  
ATOM    492  HA  TYR A  30      10.437  10.972 -10.685  1.00  0.62           H  
ATOM    493 1HB  TYR A  30       9.703  13.737 -11.657  1.00  0.62           H  
ATOM    494 2HB  TYR A  30      11.039  12.822 -12.267  1.00  0.62           H  
ATOM    495  HD1 TYR A  30       7.377  13.049 -12.117  1.00  0.62           H  
ATOM    496  HD2 TYR A  30      10.686  11.012 -13.856  1.00  0.62           H  
ATOM    497  HE1 TYR A  30       5.879  12.079 -13.753  1.00  0.62           H  
ATOM    498  HE2 TYR A  30       9.161  10.024 -15.558  1.00  0.62           H  
ATOM    499  HH  TYR A  30       5.741  11.017 -15.758  1.00  0.62           H  
ATOM    500  N   THR A  31      12.156  11.871  -9.195  1.00  0.62           N  
ATOM    501  CA  THR A  31      13.186  12.259  -8.227  1.00  0.62           C  
ATOM    502  C   THR A  31      14.621  11.936  -8.638  1.00  0.62           C  
ATOM    503  O   THR A  31      14.861  11.274  -9.642  1.00  0.62           O  
ATOM    504  CB  THR A  31      12.958  11.532  -6.905  1.00  0.62           C  
ATOM    505  OG1 THR A  31      13.182  10.129  -7.094  1.00  0.62           O  
ATOM    506  CG2 THR A  31      11.615  11.729  -6.440  1.00  0.62           C  
ATOM    507  H   THR A  31      12.186  10.923  -9.569  1.00  0.62           H  
ATOM    508  HA  THR A  31      13.112  13.332  -8.067  1.00  0.62           H  
ATOM    509  HB  THR A  31      13.652  11.905  -6.162  1.00  0.62           H  
ATOM    510  HG1 THR A  31      12.661   9.828  -7.856  1.00  0.62           H  
ATOM    511 1HG2 THR A  31      11.478  11.212  -5.496  1.00  0.62           H  
ATOM    512 2HG2 THR A  31      11.486  12.791  -6.310  1.00  0.62           H  
ATOM    513 3HG2 THR A  31      10.901  11.346  -7.162  1.00  0.62           H  
ATOM    514  N   SER A  32      15.568  12.353  -7.793  1.00  0.63           N  
ATOM    515  CA  SER A  32      17.006  12.084  -7.933  1.00  0.63           C  
ATOM    516  C   SER A  32      17.673  12.010  -6.557  1.00  0.63           C  
ATOM    517  O   SER A  32      17.332  12.790  -5.676  1.00  0.63           O  
ATOM    518  CB  SER A  32      17.689  13.192  -8.733  1.00  0.63           C  
ATOM    519  OG  SER A  32      19.108  13.104  -8.658  1.00  0.63           O  
ATOM    520  H   SER A  32      15.266  12.903  -6.999  1.00  0.63           H  
ATOM    521  HA  SER A  32      17.107  11.139  -8.465  1.00  0.63           H  
ATOM    522 1HB  SER A  32      17.383  13.135  -9.772  1.00  0.63           H  
ATOM    523 2HB  SER A  32      17.368  14.150  -8.354  1.00  0.63           H  
ATOM    524  HG  SER A  32      19.394  12.459  -9.358  1.00  0.63           H  
ATOM    525  N   PRO A  33      18.675  11.142  -6.340  1.00  0.64           N  
ATOM    526  CA  PRO A  33      19.433  11.012  -5.107  1.00  0.64           C  
ATOM    527  C   PRO A  33      20.226  12.271  -4.772  1.00  0.64           C  
ATOM    528  O   PRO A  33      20.695  12.428  -3.640  1.00  0.64           O  
ATOM    529  CB  PRO A  33      20.339   9.810  -5.389  1.00  0.64           C  
ATOM    530  CG  PRO A  33      20.440   9.742  -6.884  1.00  0.64           C  
ATOM    531  CD  PRO A  33      19.090  10.190  -7.382  1.00  0.64           C  
ATOM    532  HA  PRO A  33      18.734  10.777  -4.291  1.00  0.64           H  
ATOM    533 1HB  PRO A  33      21.320   9.969  -4.912  1.00  0.64           H  
ATOM    534 2HB  PRO A  33      19.909   8.901  -4.946  1.00  0.64           H  
ATOM    535 1HG  PRO A  33      21.248  10.393  -7.238  1.00  0.64           H  
ATOM    536 2HG  PRO A  33      20.694   8.724  -7.207  1.00  0.64           H  
ATOM    537 1HD  PRO A  33      19.232  10.653  -8.351  1.00  0.64           H  
ATOM    538 2HD  PRO A  33      18.392   9.353  -7.423  1.00  0.64           H  
ATOM    539  N   TRP A  34      20.403  13.159  -5.751  1.00  0.65           N  
ATOM    540  CA  TRP A  34      21.137  14.391  -5.522  1.00  0.65           C  
ATOM    541  C   TRP A  34      20.189  15.569  -5.266  1.00  0.65           C  
ATOM    542  O   TRP A  34      20.623  16.715  -5.121  1.00  0.65           O  
ATOM    543  CB  TRP A  34      22.018  14.669  -6.725  1.00  0.65           C  
ATOM    544  CG  TRP A  34      23.015  13.583  -6.937  1.00  0.65           C  
ATOM    545  CD1 TRP A  34      22.984  12.625  -7.905  1.00  0.65           C  
ATOM    546  CD2 TRP A  34      24.196  13.319  -6.147  1.00  0.65           C  
ATOM    547  NE1 TRP A  34      24.069  11.788  -7.775  1.00  0.65           N  
ATOM    548  CE2 TRP A  34      24.819  12.199  -6.704  1.00  0.65           C  
ATOM    549  CE3 TRP A  34      24.767  13.934  -5.028  1.00  0.65           C  
ATOM    550  CZ2 TRP A  34      25.991  11.676  -6.182  1.00  0.65           C  
ATOM    551  CZ3 TRP A  34      25.943  13.411  -4.503  1.00  0.65           C  
ATOM    552  CH2 TRP A  34      26.539  12.311  -5.066  1.00  0.65           C  
ATOM    553  H   TRP A  34      20.010  13.011  -6.687  1.00  0.65           H  
ATOM    554  HA  TRP A  34      21.772  14.261  -4.647  1.00  0.65           H  
ATOM    555 1HB  TRP A  34      21.396  14.749  -7.620  1.00  0.65           H  
ATOM    556 2HB  TRP A  34      22.543  15.613  -6.593  1.00  0.65           H  
ATOM    557  HD1 TRP A  34      22.209  12.532  -8.674  1.00  0.65           H  
ATOM    558  HE1 TRP A  34      24.276  10.999  -8.369  1.00  0.65           H  
ATOM    559  HE3 TRP A  34      24.298  14.808  -4.576  1.00  0.65           H  
ATOM    560  HZ2 TRP A  34      26.480  10.802  -6.614  1.00  0.65           H  
ATOM    561  HZ3 TRP A  34      26.380  13.897  -3.631  1.00  0.65           H  
ATOM    562  HH2 TRP A  34      27.461  11.926  -4.630  1.00  0.65           H  
ATOM    563  N   CYS A  35      18.889  15.285  -5.228  1.00  0.66           N  
ATOM    564  CA  CYS A  35      17.868  16.313  -5.070  1.00  0.66           C  
ATOM    565  C   CYS A  35      17.358  16.459  -3.640  1.00  0.66           C  
ATOM    566  O   CYS A  35      16.468  15.733  -3.196  1.00  0.66           O  
ATOM    567  CB  CYS A  35      16.711  15.982  -6.004  1.00  0.66           C  
ATOM    568  SG  CYS A  35      15.248  16.987  -5.839  1.00  0.66           S  
ATOM    569  H   CYS A  35      18.581  14.325  -5.332  1.00  0.66           H  
ATOM    570  HA  CYS A  35      18.299  17.264  -5.380  1.00  0.66           H  
ATOM    571 1HB  CYS A  35      17.054  16.072  -7.032  1.00  0.66           H  
ATOM    572 2HB  CYS A  35      16.420  14.955  -5.857  1.00  0.66           H  
ATOM    573  N   GLY A  36      17.857  17.491  -2.970  1.00  0.67           N  
ATOM    574  CA  GLY A  36      17.499  17.832  -1.593  1.00  0.67           C  
ATOM    575  C   GLY A  36      15.988  17.764  -1.333  1.00  0.67           C  
ATOM    576  O   GLY A  36      15.531  16.917  -0.561  1.00  0.67           O  
ATOM    577  H   GLY A  36      18.572  18.041  -3.432  1.00  0.67           H  
ATOM    578 1HA  GLY A  36      18.010  17.146  -0.916  1.00  0.67           H  
ATOM    579 2HA  GLY A  36      17.869  18.830  -1.361  1.00  0.67           H  
ATOM    580  N   PRO A  37      15.176  18.624  -1.977  1.00  0.68           N  
ATOM    581  CA  PRO A  37      13.740  18.684  -1.827  1.00  0.68           C  
ATOM    582  C   PRO A  37      13.027  17.405  -2.219  1.00  0.68           C  
ATOM    583  O   PRO A  37      11.886  17.184  -1.821  1.00  0.68           O  
ATOM    584  CB  PRO A  37      13.347  19.831  -2.755  1.00  0.68           C  
ATOM    585  CG  PRO A  37      14.480  20.011  -3.698  1.00  0.68           C  
ATOM    586  CD  PRO A  37      15.705  19.663  -2.909  1.00  0.68           C  
ATOM    587  HA  PRO A  37      13.510  18.955  -0.788  1.00  0.68           H  
ATOM    588 1HB  PRO A  37      12.456  19.525  -3.297  1.00  0.68           H  
ATOM    589 2HB  PRO A  37      13.103  20.730  -2.172  1.00  0.68           H  
ATOM    590 1HG  PRO A  37      14.335  19.378  -4.569  1.00  0.68           H  
ATOM    591 2HG  PRO A  37      14.500  21.045  -4.069  1.00  0.68           H  
ATOM    592 1HD  PRO A  37      16.408  19.312  -3.632  1.00  0.68           H  
ATOM    593 2HD  PRO A  37      16.075  20.532  -2.349  1.00  0.68           H  
ATOM    594  N   CYS A  38      13.652  16.554  -3.027  1.00  0.69           N  
ATOM    595  CA  CYS A  38      12.965  15.346  -3.418  1.00  0.69           C  
ATOM    596  C   CYS A  38      12.909  14.436  -2.208  1.00  0.69           C  
ATOM    597  O   CYS A  38      11.893  13.773  -1.944  1.00  0.69           O  
ATOM    598  CB  CYS A  38      13.705  14.636  -4.531  1.00  0.69           C  
ATOM    599  SG  CYS A  38      13.740  15.551  -6.106  1.00  0.69           S  
ATOM    600  H   CYS A  38      14.612  16.684  -3.333  1.00  0.69           H  
ATOM    601  HA  CYS A  38      11.962  15.603  -3.747  1.00  0.69           H  
ATOM    602 1HB  CYS A  38      14.719  14.413  -4.225  1.00  0.69           H  
ATOM    603 2HB  CYS A  38      13.216  13.691  -4.708  1.00  0.69           H  
ATOM    604  N   LYS A  39      14.025  14.427  -1.463  1.00  0.71           N  
ATOM    605  CA  LYS A  39      14.154  13.607  -0.268  1.00  0.71           C  
ATOM    606  C   LYS A  39      13.254  14.147   0.833  1.00  0.71           C  
ATOM    607  O   LYS A  39      12.579  13.386   1.529  1.00  0.71           O  
ATOM    608  CB  LYS A  39      15.602  13.609   0.221  1.00  0.71           C  
ATOM    609  CG  LYS A  39      16.567  12.897  -0.696  1.00  0.71           C  
ATOM    610  CD  LYS A  39      17.980  12.967  -0.160  1.00  0.71           C  
ATOM    611  CE  LYS A  39      18.948  12.328  -1.117  1.00  0.71           C  
ATOM    612  NZ  LYS A  39      20.357  12.417  -0.634  1.00  0.71           N  
ATOM    613  H   LYS A  39      14.818  15.001  -1.773  1.00  0.71           H  
ATOM    614  HA  LYS A  39      13.846  12.589  -0.499  1.00  0.71           H  
ATOM    615 1HB  LYS A  39      15.947  14.634   0.334  1.00  0.71           H  
ATOM    616 2HB  LYS A  39      15.654  13.140   1.200  1.00  0.71           H  
ATOM    617 1HG  LYS A  39      16.272  11.856  -0.813  1.00  0.71           H  
ATOM    618 2HG  LYS A  39      16.541  13.379  -1.680  1.00  0.71           H  
ATOM    619 1HD  LYS A  39      18.259  14.013  -0.022  1.00  0.71           H  
ATOM    620 2HD  LYS A  39      18.037  12.460   0.801  1.00  0.71           H  
ATOM    621 1HE  LYS A  39      18.685  11.282  -1.255  1.00  0.71           H  
ATOM    622 2HE  LYS A  39      18.861  12.841  -2.071  1.00  0.71           H  
ATOM    623 1HZ  LYS A  39      20.978  11.986  -1.320  1.00  0.71           H  
ATOM    624 2HZ  LYS A  39      20.612  13.385  -0.521  1.00  0.71           H  
ATOM    625 3HZ  LYS A  39      20.446  11.940   0.249  1.00  0.71           H  
ATOM    626  N   GLU A  40      13.216  15.477   0.958  1.00  0.73           N  
ATOM    627  CA  GLU A  40      12.387  16.124   1.975  1.00  0.73           C  
ATOM    628  C   GLU A  40      10.900  15.870   1.725  1.00  0.73           C  
ATOM    629  O   GLU A  40      10.126  15.654   2.658  1.00  0.73           O  
ATOM    630  CB  GLU A  40      12.665  17.628   2.005  1.00  0.73           C  
ATOM    631  CG  GLU A  40      14.065  18.000   2.532  1.00  0.73           C  
ATOM    632  CD  GLU A  40      14.381  19.481   2.463  1.00  0.73           C  
ATOM    633  OE1 GLU A  40      13.647  20.201   1.837  1.00  0.73           O  
ATOM    634  OE2 GLU A  40      15.357  19.887   3.049  1.00  0.73           O  
ATOM    635  H   GLU A  40      13.815  16.041   0.350  1.00  0.73           H  
ATOM    636  HA  GLU A  40      12.645  15.704   2.946  1.00  0.73           H  
ATOM    637 1HB  GLU A  40      12.538  18.036   1.013  1.00  0.73           H  
ATOM    638 2HB  GLU A  40      11.935  18.111   2.647  1.00  0.73           H  
ATOM    639 1HG  GLU A  40      14.147  17.673   3.567  1.00  0.73           H  
ATOM    640 2HG  GLU A  40      14.805  17.453   1.950  1.00  0.73           H  
ATOM    641  N   LEU A  41      10.515  15.879   0.452  1.00  0.75           N  
ATOM    642  CA  LEU A  41       9.154  15.642  -0.001  1.00  0.75           C  
ATOM    643  C   LEU A  41       8.715  14.184   0.139  1.00  0.75           C  
ATOM    644  O   LEU A  41       7.568  13.918   0.494  1.00  0.75           O  
ATOM    645  CB  LEU A  41       9.026  16.135  -1.430  1.00  0.75           C  
ATOM    646  CG  LEU A  41       7.706  16.099  -2.046  1.00  0.75           C  
ATOM    647  CD1 LEU A  41       6.699  16.873  -1.230  1.00  0.75           C  
ATOM    648  CD2 LEU A  41       7.846  16.746  -3.345  1.00  0.75           C  
ATOM    649  H   LEU A  41      11.202  16.107  -0.266  1.00  0.75           H  
ATOM    650  HA  LEU A  41       8.493  16.244   0.618  1.00  0.75           H  
ATOM    651 1HB  LEU A  41       9.384  17.144  -1.476  1.00  0.75           H  
ATOM    652 2HB  LEU A  41       9.687  15.538  -2.040  1.00  0.75           H  
ATOM    653  HG  LEU A  41       7.362  15.074  -2.151  1.00  0.75           H  
ATOM    654 1HD1 LEU A  41       5.754  16.843  -1.735  1.00  0.75           H  
ATOM    655 2HD1 LEU A  41       6.606  16.428  -0.248  1.00  0.75           H  
ATOM    656 3HD1 LEU A  41       7.006  17.889  -1.130  1.00  0.75           H  
ATOM    657 1HD2 LEU A  41       6.909  16.754  -3.785  1.00  0.75           H  
ATOM    658 2HD2 LEU A  41       8.190  17.762  -3.220  1.00  0.75           H  
ATOM    659 3HD2 LEU A  41       8.556  16.199  -3.958  1.00  0.75           H  
ATOM    660  N   SER A  42       9.615  13.236  -0.142  1.00  0.77           N  
ATOM    661  CA  SER A  42       9.304  11.805  -0.091  1.00  0.77           C  
ATOM    662  C   SER A  42       8.297  11.371   1.006  1.00  0.77           C  
ATOM    663  O   SER A  42       7.324  10.702   0.649  1.00  0.77           O  
ATOM    664  CB  SER A  42      10.582  10.979  -0.027  1.00  0.77           C  
ATOM    665  OG  SER A  42      10.296   9.590  -0.015  1.00  0.77           O  
ATOM    666  H   SER A  42      10.549  13.515  -0.449  1.00  0.77           H  
ATOM    667  HA  SER A  42       8.835  11.555  -1.038  1.00  0.77           H  
ATOM    668 1HB  SER A  42      11.189  11.219  -0.902  1.00  0.77           H  
ATOM    669 2HB  SER A  42      11.173  11.244   0.838  1.00  0.77           H  
ATOM    670  HG  SER A  42       9.874   9.416   0.840  1.00  0.77           H  
ATOM    671  N   PRO A  43       8.466  11.648   2.328  1.00  0.78           N  
ATOM    672  CA  PRO A  43       7.513  11.231   3.348  1.00  0.78           C  
ATOM    673  C   PRO A  43       6.113  11.810   3.127  1.00  0.78           C  
ATOM    674  O   PRO A  43       5.131  11.207   3.548  1.00  0.78           O  
ATOM    675  CB  PRO A  43       8.148  11.748   4.643  1.00  0.78           C  
ATOM    676  CG  PRO A  43       9.129  12.820   4.202  1.00  0.78           C  
ATOM    677  CD  PRO A  43       9.657  12.332   2.881  1.00  0.78           C  
ATOM    678  HA  PRO A  43       7.472  10.132   3.359  1.00  0.78           H  
ATOM    679 1HB  PRO A  43       7.365  12.146   5.305  1.00  0.78           H  
ATOM    680 2HB  PRO A  43       8.631  10.921   5.182  1.00  0.78           H  
ATOM    681 1HG  PRO A  43       8.623  13.795   4.104  1.00  0.78           H  
ATOM    682 2HG  PRO A  43       9.924  12.953   4.948  1.00  0.78           H  
ATOM    683 1HD  PRO A  43       9.985  13.174   2.324  1.00  0.78           H  
ATOM    684 2HD  PRO A  43      10.470  11.619   3.045  1.00  0.78           H  
ATOM    685  N   LEU A  44       5.995  12.942   2.423  1.00  0.78           N  
ATOM    686  CA  LEU A  44       4.682  13.490   2.115  1.00  0.78           C  
ATOM    687  C   LEU A  44       3.989  12.520   1.227  1.00  0.78           C  
ATOM    688  O   LEU A  44       2.800  12.237   1.360  1.00  0.78           O  
ATOM    689  CB  LEU A  44       4.710  14.776   1.297  1.00  0.78           C  
ATOM    690  CG  LEU A  44       3.286  15.275   0.947  1.00  0.78           C  
ATOM    691  CD1 LEU A  44       2.554  15.633   2.214  1.00  0.78           C  
ATOM    692  CD2 LEU A  44       3.354  16.389  -0.036  1.00  0.78           C  
ATOM    693  H   LEU A  44       6.808  13.419   2.055  1.00  0.78           H  
ATOM    694  HA  LEU A  44       4.111  13.621   3.034  1.00  0.78           H  
ATOM    695 1HB  LEU A  44       5.242  15.550   1.846  1.00  0.78           H  
ATOM    696 2HB  LEU A  44       5.222  14.588   0.362  1.00  0.78           H  
ATOM    697  HG  LEU A  44       2.736  14.462   0.499  1.00  0.78           H  
ATOM    698 1HD1 LEU A  44       1.536  15.947   1.968  1.00  0.78           H  
ATOM    699 2HD1 LEU A  44       2.517  14.762   2.870  1.00  0.78           H  
ATOM    700 3HD1 LEU A  44       3.075  16.447   2.716  1.00  0.78           H  
ATOM    701 1HD2 LEU A  44       2.347  16.732  -0.291  1.00  0.78           H  
ATOM    702 2HD2 LEU A  44       3.911  17.178   0.398  1.00  0.78           H  
ATOM    703 3HD2 LEU A  44       3.848  16.040  -0.930  1.00  0.78           H  
ATOM    704  N   ILE A  45       4.753  12.049   0.264  1.00  0.78           N  
ATOM    705  CA  ILE A  45       4.214  11.233  -0.785  1.00  0.78           C  
ATOM    706  C   ILE A  45       3.789   9.901  -0.153  1.00  0.78           C  
ATOM    707  O   ILE A  45       2.738   9.345  -0.498  1.00  0.78           O  
ATOM    708  CB  ILE A  45       5.228  11.110  -1.920  1.00  0.78           C  
ATOM    709  CG1 ILE A  45       5.602  12.552  -2.329  1.00  0.78           C  
ATOM    710  CG2 ILE A  45       4.616  10.403  -3.078  1.00  0.78           C  
ATOM    711  CD1 ILE A  45       4.432  13.437  -2.610  1.00  0.78           C  
ATOM    712  H   ILE A  45       5.742  12.322   0.263  1.00  0.78           H  
ATOM    713  HA  ILE A  45       3.329  11.718  -1.187  1.00  0.78           H  
ATOM    714  HB  ILE A  45       6.122  10.590  -1.577  1.00  0.78           H  
ATOM    715 1HG1 ILE A  45       6.194  12.998  -1.532  1.00  0.78           H  
ATOM    716 2HG1 ILE A  45       6.203  12.510  -3.217  1.00  0.78           H  
ATOM    717 1HG2 ILE A  45       5.330  10.340  -3.896  1.00  0.78           H  
ATOM    718 2HG2 ILE A  45       4.331   9.413  -2.765  1.00  0.78           H  
ATOM    719 3HG2 ILE A  45       3.732  10.948  -3.409  1.00  0.78           H  
ATOM    720 1HD1 ILE A  45       4.778  14.429  -2.883  1.00  0.78           H  
ATOM    721 2HD1 ILE A  45       3.820  13.027  -3.404  1.00  0.78           H  
ATOM    722 3HD1 ILE A  45       3.852  13.507  -1.711  1.00  0.78           H  
ATOM    723  N   GLU A  46       4.587   9.406   0.807  1.00  0.78           N  
ATOM    724  CA  GLU A  46       4.167   8.207   1.540  1.00  0.78           C  
ATOM    725  C   GLU A  46       2.864   8.479   2.329  1.00  0.78           C  
ATOM    726  O   GLU A  46       1.966   7.628   2.360  1.00  0.78           O  
ATOM    727  CB  GLU A  46       5.259   7.730   2.510  1.00  0.78           C  
ATOM    728  CG  GLU A  46       6.492   7.052   1.885  1.00  0.78           C  
ATOM    729  CD  GLU A  46       6.159   5.687   1.292  1.00  0.78           C  
ATOM    730  OE1 GLU A  46       5.532   4.911   1.974  1.00  0.78           O  
ATOM    731  OE2 GLU A  46       6.585   5.397   0.199  1.00  0.78           O  
ATOM    732  H   GLU A  46       5.469   9.880   1.014  1.00  0.78           H  
ATOM    733  HA  GLU A  46       3.972   7.414   0.820  1.00  0.78           H  
ATOM    734 1HB  GLU A  46       5.611   8.581   3.087  1.00  0.78           H  
ATOM    735 2HB  GLU A  46       4.821   7.027   3.218  1.00  0.78           H  
ATOM    736 1HG  GLU A  46       6.882   7.700   1.096  1.00  0.78           H  
ATOM    737 2HG  GLU A  46       7.264   6.944   2.646  1.00  0.78           H  
ATOM    738  N   GLU A  47       2.719   9.678   2.915  1.00  0.78           N  
ATOM    739  CA  GLU A  47       1.482   9.988   3.629  1.00  0.78           C  
ATOM    740  C   GLU A  47       0.308  10.040   2.647  1.00  0.78           C  
ATOM    741  O   GLU A  47      -0.787   9.562   2.955  1.00  0.78           O  
ATOM    742  CB  GLU A  47       1.600  11.305   4.415  1.00  0.78           C  
ATOM    743  CG  GLU A  47       2.518  11.265   5.661  1.00  0.78           C  
ATOM    744  CD  GLU A  47       2.014  10.357   6.777  1.00  0.78           C  
ATOM    745  OE1 GLU A  47       0.877  10.493   7.162  1.00  0.78           O  
ATOM    746  OE2 GLU A  47       2.774   9.518   7.243  1.00  0.78           O  
ATOM    747  H   GLU A  47       3.484  10.354   2.902  1.00  0.78           H  
ATOM    748  HA  GLU A  47       1.287   9.191   4.339  1.00  0.78           H  
ATOM    749 1HB  GLU A  47       1.982  12.082   3.760  1.00  0.78           H  
ATOM    750 2HB  GLU A  47       0.609  11.619   4.741  1.00  0.78           H  
ATOM    751 1HG  GLU A  47       3.494  10.908   5.359  1.00  0.78           H  
ATOM    752 2HG  GLU A  47       2.637  12.277   6.043  1.00  0.78           H  
ATOM    753  N   LEU A  48       0.544  10.561   1.443  1.00  0.78           N  
ATOM    754  CA  LEU A  48      -0.498  10.624   0.426  1.00  0.78           C  
ATOM    755  C   LEU A  48      -0.898   9.216  -0.011  1.00  0.78           C  
ATOM    756  O   LEU A  48      -2.078   8.959  -0.246  1.00  0.78           O  
ATOM    757  CB  LEU A  48      -0.043  11.507  -0.738  1.00  0.78           C  
ATOM    758  CG  LEU A  48       0.060  13.010  -0.342  1.00  0.78           C  
ATOM    759  CD1 LEU A  48       0.709  13.783  -1.395  1.00  0.78           C  
ATOM    760  CD2 LEU A  48      -1.310  13.556  -0.133  1.00  0.78           C  
ATOM    761  H   LEU A  48       1.463  10.961   1.254  1.00  0.78           H  
ATOM    762  HA  LEU A  48      -1.370  11.100   0.865  1.00  0.78           H  
ATOM    763 1HB  LEU A  48       0.932  11.171  -1.079  1.00  0.78           H  
ATOM    764 2HB  LEU A  48      -0.754  11.415  -1.560  1.00  0.78           H  
ATOM    765  HG  LEU A  48       0.638  13.100   0.571  1.00  0.78           H  
ATOM    766 1HD1 LEU A  48       0.770  14.831  -1.103  1.00  0.78           H  
ATOM    767 2HD1 LEU A  48       1.683  13.397  -1.566  1.00  0.78           H  
ATOM    768 3HD1 LEU A  48       0.137  13.694  -2.256  1.00  0.78           H  
ATOM    769 1HD2 LEU A  48      -1.236  14.604   0.154  1.00  0.78           H  
ATOM    770 2HD2 LEU A  48      -1.874  13.470  -1.062  1.00  0.78           H  
ATOM    771 3HD2 LEU A  48      -1.807  12.998   0.651  1.00  0.78           H  
ATOM    772  N   SER A  49       0.064   8.283  -0.054  1.00  0.79           N  
ATOM    773  CA  SER A  49      -0.241   6.899  -0.413  1.00  0.79           C  
ATOM    774  C   SER A  49      -1.230   6.326   0.597  1.00  0.79           C  
ATOM    775  O   SER A  49      -2.154   5.599   0.238  1.00  0.79           O  
ATOM    776  CB  SER A  49       1.020   6.038  -0.396  1.00  0.79           C  
ATOM    777  OG  SER A  49       1.937   6.446  -1.359  1.00  0.79           O  
ATOM    778  H   SER A  49       1.032   8.556   0.121  1.00  0.79           H  
ATOM    779  HA  SER A  49      -0.702   6.873  -1.401  1.00  0.79           H  
ATOM    780 1HB  SER A  49       1.479   6.073   0.578  1.00  0.79           H  
ATOM    781 2HB  SER A  49       0.747   4.999  -0.578  1.00  0.79           H  
ATOM    782  HG  SER A  49       2.124   7.388  -1.168  1.00  0.79           H  
ATOM    783  N   LYS A  50      -1.029   6.658   1.873  1.00  0.81           N  
ATOM    784  CA  LYS A  50      -1.910   6.182   2.933  1.00  0.81           C  
ATOM    785  C   LYS A  50      -3.281   6.882   2.922  1.00  0.81           C  
ATOM    786  O   LYS A  50      -4.312   6.241   3.141  1.00  0.81           O  
ATOM    787  CB  LYS A  50      -1.224   6.355   4.290  1.00  0.81           C  
ATOM    788  CG  LYS A  50      -0.028   5.421   4.507  1.00  0.81           C  
ATOM    789  CD  LYS A  50       0.479   5.490   5.942  1.00  0.81           C  
ATOM    790  CE  LYS A  50       1.177   6.809   6.199  1.00  0.81           C  
ATOM    791  NZ  LYS A  50       1.782   6.887   7.560  1.00  0.81           N  
ATOM    792  H   LYS A  50      -0.218   7.236   2.106  1.00  0.81           H  
ATOM    793  HA  LYS A  50      -2.084   5.118   2.774  1.00  0.81           H  
ATOM    794 1HB  LYS A  50      -0.865   7.382   4.386  1.00  0.81           H  
ATOM    795 2HB  LYS A  50      -1.944   6.183   5.087  1.00  0.81           H  
ATOM    796 1HG  LYS A  50      -0.315   4.397   4.271  1.00  0.81           H  
ATOM    797 2HG  LYS A  50       0.779   5.719   3.831  1.00  0.81           H  
ATOM    798 1HD  LYS A  50      -0.357   5.389   6.634  1.00  0.81           H  
ATOM    799 2HD  LYS A  50       1.181   4.677   6.121  1.00  0.81           H  
ATOM    800 1HE  LYS A  50       1.965   6.945   5.455  1.00  0.81           H  
ATOM    801 2HE  LYS A  50       0.453   7.619   6.094  1.00  0.81           H  
ATOM    802 1HZ  LYS A  50       2.227   7.817   7.635  1.00  0.81           H  
ATOM    803 2HZ  LYS A  50       1.069   6.794   8.262  1.00  0.81           H  
ATOM    804 3HZ  LYS A  50       2.473   6.169   7.679  1.00  0.81           H  
ATOM    805  N   LYS A  51      -3.299   8.195   2.657  1.00  0.83           N  
ATOM    806  CA  LYS A  51      -4.547   8.972   2.610  1.00  0.83           C  
ATOM    807  C   LYS A  51      -5.451   8.594   1.436  1.00  0.83           C  
ATOM    808  O   LYS A  51      -6.679   8.638   1.547  1.00  0.83           O  
ATOM    809  CB  LYS A  51      -4.263  10.471   2.533  1.00  0.83           C  
ATOM    810  CG  LYS A  51      -3.704  11.110   3.806  1.00  0.83           C  
ATOM    811  CD  LYS A  51      -3.441  12.602   3.591  1.00  0.83           C  
ATOM    812  CE  LYS A  51      -2.914  13.278   4.851  1.00  0.83           C  
ATOM    813  NZ  LYS A  51      -2.658  14.745   4.634  1.00  0.83           N  
ATOM    814  H   LYS A  51      -2.411   8.676   2.513  1.00  0.83           H  
ATOM    815  HA  LYS A  51      -5.099   8.775   3.527  1.00  0.83           H  
ATOM    816 1HB  LYS A  51      -3.541  10.647   1.741  1.00  0.83           H  
ATOM    817 2HB  LYS A  51      -5.176  10.999   2.258  1.00  0.83           H  
ATOM    818 1HG  LYS A  51      -4.418  10.984   4.619  1.00  0.83           H  
ATOM    819 2HG  LYS A  51      -2.774  10.618   4.085  1.00  0.83           H  
ATOM    820 1HD  LYS A  51      -2.698  12.721   2.808  1.00  0.83           H  
ATOM    821 2HD  LYS A  51      -4.357  13.100   3.274  1.00  0.83           H  
ATOM    822 1HE  LYS A  51      -3.646  13.162   5.647  1.00  0.83           H  
ATOM    823 2HE  LYS A  51      -1.981  12.796   5.154  1.00  0.83           H  
ATOM    824 1HZ  LYS A  51      -2.318  15.169   5.477  1.00  0.83           H  
ATOM    825 2HZ  LYS A  51      -1.971  14.891   3.897  1.00  0.83           H  
ATOM    826 3HZ  LYS A  51      -3.515  15.217   4.351  1.00  0.83           H  
ATOM    827  N   TYR A  52      -4.840   8.216   0.318  1.00  0.84           N  
ATOM    828  CA  TYR A  52      -5.550   7.862  -0.899  1.00  0.84           C  
ATOM    829  C   TYR A  52      -5.134   6.468  -1.387  1.00  0.84           C  
ATOM    830  O   TYR A  52      -4.551   6.364  -2.461  1.00  0.84           O  
ATOM    831  CB  TYR A  52      -5.197   8.862  -2.004  1.00  0.84           C  
ATOM    832  CG  TYR A  52      -5.510  10.323  -1.737  1.00  0.84           C  
ATOM    833  CD1 TYR A  52      -4.553  11.149  -1.152  1.00  0.84           C  
ATOM    834  CD2 TYR A  52      -6.732  10.853  -2.120  1.00  0.84           C  
ATOM    835  CE1 TYR A  52      -4.834  12.476  -0.925  1.00  0.84           C  
ATOM    836  CE2 TYR A  52      -6.999  12.189  -1.900  1.00  0.84           C  
ATOM    837  CZ  TYR A  52      -6.059  12.991  -1.298  1.00  0.84           C  
ATOM    838  OH  TYR A  52      -6.335  14.309  -1.069  1.00  0.84           O  
ATOM    839  H   TYR A  52      -3.820   8.224   0.292  1.00  0.84           H  
ATOM    840  HA  TYR A  52      -6.619   7.895  -0.717  1.00  0.84           H  
ATOM    841 1HB  TYR A  52      -4.128   8.782  -2.226  1.00  0.84           H  
ATOM    842 2HB  TYR A  52      -5.727   8.580  -2.896  1.00  0.84           H  
ATOM    843  HD1 TYR A  52      -3.587  10.748  -0.862  1.00  0.84           H  
ATOM    844  HD2 TYR A  52      -7.481  10.218  -2.597  1.00  0.84           H  
ATOM    845  HE1 TYR A  52      -4.099  13.120  -0.457  1.00  0.84           H  
ATOM    846  HE2 TYR A  52      -7.950  12.609  -2.198  1.00  0.84           H  
ATOM    847  HH  TYR A  52      -5.570  14.737  -0.672  1.00  0.84           H  
ATOM    848  N   PRO A  53      -5.497   5.368  -0.692  1.00  0.85           N  
ATOM    849  CA  PRO A  53      -5.033   4.005  -0.950  1.00  0.85           C  
ATOM    850  C   PRO A  53      -5.435   3.471  -2.324  1.00  0.85           C  
ATOM    851  O   PRO A  53      -4.846   2.516  -2.828  1.00  0.85           O  
ATOM    852  CB  PRO A  53      -5.711   3.203   0.171  1.00  0.85           C  
ATOM    853  CG  PRO A  53      -6.915   4.029   0.570  1.00  0.85           C  
ATOM    854  CD  PRO A  53      -6.474   5.463   0.407  1.00  0.85           C  
ATOM    855  HA  PRO A  53      -3.938   3.980  -0.835  1.00  0.85           H  
ATOM    856 1HB  PRO A  53      -5.980   2.203  -0.197  1.00  0.85           H  
ATOM    857 2HB  PRO A  53      -5.004   3.061   1.002  1.00  0.85           H  
ATOM    858 1HG  PRO A  53      -7.776   3.775  -0.064  1.00  0.85           H  
ATOM    859 2HG  PRO A  53      -7.203   3.797   1.606  1.00  0.85           H  
ATOM    860 1HD  PRO A  53      -7.343   6.068   0.146  1.00  0.85           H  
ATOM    861 2HD  PRO A  53      -5.988   5.807   1.325  1.00  0.85           H  
ATOM    862  N   LYS A  54      -6.461   4.077  -2.920  1.00  0.84           N  
ATOM    863  CA  LYS A  54      -6.951   3.693  -4.239  1.00  0.84           C  
ATOM    864  C   LYS A  54      -6.057   4.226  -5.374  1.00  0.84           C  
ATOM    865  O   LYS A  54      -6.212   3.824  -6.530  1.00  0.84           O  
ATOM    866  CB  LYS A  54      -8.380   4.187  -4.432  1.00  0.84           C  
ATOM    867  CG  LYS A  54      -8.464   5.680  -4.576  1.00  0.84           C  
ATOM    868  CD  LYS A  54      -9.877   6.154  -4.722  1.00  0.84           C  
ATOM    869  CE  LYS A  54      -9.901   7.645  -4.896  1.00  0.84           C  
ATOM    870  NZ  LYS A  54     -11.261   8.165  -5.017  1.00  0.84           N  
ATOM    871  H   LYS A  54      -6.915   4.844  -2.453  1.00  0.84           H  
ATOM    872  HA  LYS A  54      -6.949   2.605  -4.300  1.00  0.84           H  
ATOM    873 1HB  LYS A  54      -8.809   3.733  -5.324  1.00  0.84           H  
ATOM    874 2HB  LYS A  54      -8.989   3.891  -3.578  1.00  0.84           H  
ATOM    875 1HG  LYS A  54      -8.004   6.157  -3.708  1.00  0.84           H  
ATOM    876 2HG  LYS A  54      -7.913   5.978  -5.466  1.00  0.84           H  
ATOM    877 1HD  LYS A  54     -10.335   5.683  -5.592  1.00  0.84           H  
ATOM    878 2HD  LYS A  54     -10.451   5.887  -3.835  1.00  0.84           H  
ATOM    879 1HE  LYS A  54      -9.422   8.113  -4.036  1.00  0.84           H  
ATOM    880 2HE  LYS A  54      -9.342   7.909  -5.795  1.00  0.84           H  
ATOM    881 1HZ  LYS A  54     -11.174   9.176  -5.124  1.00  0.84           H  
ATOM    882 2HZ  LYS A  54     -11.720   7.770  -5.819  1.00  0.84           H  
ATOM    883 3HZ  LYS A  54     -11.789   7.956  -4.187  1.00  0.84           H  
ATOM    884  N   VAL A  55      -5.162   5.166  -5.051  1.00  0.81           N  
ATOM    885  CA  VAL A  55      -4.300   5.805  -6.043  1.00  0.81           C  
ATOM    886  C   VAL A  55      -2.930   5.172  -5.985  1.00  0.81           C  
ATOM    887  O   VAL A  55      -2.288   5.165  -4.934  1.00  0.81           O  
ATOM    888  CB  VAL A  55      -4.141   7.307  -5.727  1.00  0.81           C  
ATOM    889  CG1 VAL A  55      -3.224   7.995  -6.752  1.00  0.81           C  
ATOM    890  CG2 VAL A  55      -5.488   7.981  -5.683  1.00  0.81           C  
ATOM    891  H   VAL A  55      -5.053   5.450  -4.078  1.00  0.81           H  
ATOM    892  HA  VAL A  55      -4.714   5.663  -7.038  1.00  0.81           H  
ATOM    893  HB  VAL A  55      -3.664   7.400  -4.749  1.00  0.81           H  
ATOM    894 1HG1 VAL A  55      -3.109   9.043  -6.487  1.00  0.81           H  
ATOM    895 2HG1 VAL A  55      -2.246   7.514  -6.756  1.00  0.81           H  
ATOM    896 3HG1 VAL A  55      -3.671   7.921  -7.736  1.00  0.81           H  
ATOM    897 1HG2 VAL A  55      -5.346   9.022  -5.421  1.00  0.81           H  
ATOM    898 2HG2 VAL A  55      -5.967   7.915  -6.637  1.00  0.81           H  
ATOM    899 3HG2 VAL A  55      -6.103   7.503  -4.934  1.00  0.81           H  
ATOM    900  N   THR A  56      -2.459   4.627  -7.092  1.00  0.77           N  
ATOM    901  CA  THR A  56      -1.157   3.993  -6.993  1.00  0.77           C  
ATOM    902  C   THR A  56      -0.123   5.087  -7.158  1.00  0.77           C  
ATOM    903  O   THR A  56      -0.226   5.879  -8.093  1.00  0.77           O  
ATOM    904  CB  THR A  56      -0.936   2.893  -8.043  1.00  0.77           C  
ATOM    905  OG1 THR A  56      -1.944   1.881  -7.910  1.00  0.77           O  
ATOM    906  CG2 THR A  56       0.407   2.240  -7.784  1.00  0.77           C  
ATOM    907  H   THR A  56      -2.994   4.679  -7.963  1.00  0.77           H  
ATOM    908  HA  THR A  56      -1.040   3.552  -6.003  1.00  0.77           H  
ATOM    909  HB  THR A  56      -0.963   3.322  -9.047  1.00  0.77           H  
ATOM    910  HG1 THR A  56      -2.812   2.268  -8.060  1.00  0.77           H  
ATOM    911 1HG2 THR A  56       0.580   1.452  -8.516  1.00  0.77           H  
ATOM    912 2HG2 THR A  56       1.181   2.974  -7.851  1.00  0.77           H  
ATOM    913 3HG2 THR A  56       0.414   1.813  -6.783  1.00  0.77           H  
ATOM    914  N   ILE A  57       0.846   5.152  -6.265  1.00  0.72           N  
ATOM    915  CA  ILE A  57       1.860   6.175  -6.405  1.00  0.72           C  
ATOM    916  C   ILE A  57       3.189   5.501  -6.649  1.00  0.72           C  
ATOM    917  O   ILE A  57       3.537   4.552  -5.940  1.00  0.72           O  
ATOM    918  CB  ILE A  57       1.955   7.092  -5.172  1.00  0.72           C  
ATOM    919  CG1 ILE A  57       0.609   7.786  -4.900  1.00  0.72           C  
ATOM    920  CG2 ILE A  57       2.998   8.171  -5.427  1.00  0.72           C  
ATOM    921  CD1 ILE A  57       0.620   8.571  -3.609  1.00  0.72           C  
ATOM    922  H   ILE A  57       0.880   4.492  -5.499  1.00  0.72           H  
ATOM    923  HA  ILE A  57       1.630   6.795  -7.265  1.00  0.72           H  
ATOM    924  HB  ILE A  57       2.218   6.508  -4.293  1.00  0.72           H  
ATOM    925 1HG1 ILE A  57       0.358   8.442  -5.718  1.00  0.72           H  
ATOM    926 2HG1 ILE A  57      -0.170   7.024  -4.819  1.00  0.72           H  
ATOM    927 1HG2 ILE A  57       3.038   8.803  -4.574  1.00  0.72           H  
ATOM    928 2HG2 ILE A  57       3.970   7.733  -5.602  1.00  0.72           H  
ATOM    929 3HG2 ILE A  57       2.711   8.756  -6.301  1.00  0.72           H  
ATOM    930 1HD1 ILE A  57      -0.341   9.010  -3.419  1.00  0.72           H  
ATOM    931 2HD1 ILE A  57       0.848   7.920  -2.823  1.00  0.72           H  
ATOM    932 3HD1 ILE A  57       1.375   9.353  -3.652  1.00  0.72           H  
ATOM    933  N   GLY A  58       3.889   5.942  -7.683  1.00  0.68           N  
ATOM    934  CA  GLY A  58       5.191   5.385  -7.993  1.00  0.68           C  
ATOM    935  C   GLY A  58       6.262   6.462  -7.920  1.00  0.68           C  
ATOM    936  O   GLY A  58       5.967   7.648  -8.088  1.00  0.68           O  
ATOM    937  H   GLY A  58       3.510   6.710  -8.238  1.00  0.68           H  
ATOM    938 1HA  GLY A  58       5.416   4.601  -7.284  1.00  0.68           H  
ATOM    939 2HA  GLY A  58       5.179   4.933  -8.984  1.00  0.68           H  
ATOM    940  N   LYS A  59       7.504   6.033  -7.727  1.00  0.65           N  
ATOM    941  CA  LYS A  59       8.665   6.914  -7.683  1.00  0.65           C  
ATOM    942  C   LYS A  59       9.664   6.524  -8.751  1.00  0.65           C  
ATOM    943  O   LYS A  59      10.101   5.377  -8.816  1.00  0.65           O  
ATOM    944  CB  LYS A  59       9.355   6.875  -6.317  1.00  0.65           C  
ATOM    945  CG  LYS A  59      10.558   7.814  -6.201  1.00  0.65           C  
ATOM    946  CD  LYS A  59      11.287   7.660  -4.862  1.00  0.65           C  
ATOM    947  CE  LYS A  59      10.530   8.285  -3.688  1.00  0.65           C  
ATOM    948  NZ  LYS A  59      11.330   8.181  -2.417  1.00  0.65           N  
ATOM    949  H   LYS A  59       7.633   5.036  -7.605  1.00  0.65           H  
ATOM    950  HA  LYS A  59       8.340   7.930  -7.879  1.00  0.65           H  
ATOM    951 1HB  LYS A  59       8.667   7.187  -5.562  1.00  0.65           H  
ATOM    952 2HB  LYS A  59       9.672   5.856  -6.087  1.00  0.65           H  
ATOM    953 1HG  LYS A  59      11.266   7.609  -7.006  1.00  0.65           H  
ATOM    954 2HG  LYS A  59      10.215   8.847  -6.308  1.00  0.65           H  
ATOM    955 1HD  LYS A  59      11.443   6.600  -4.658  1.00  0.65           H  
ATOM    956 2HD  LYS A  59      12.264   8.142  -4.939  1.00  0.65           H  
ATOM    957 1HE  LYS A  59      10.348   9.337  -3.903  1.00  0.65           H  
ATOM    958 2HE  LYS A  59       9.573   7.779  -3.551  1.00  0.65           H  
ATOM    959 1HZ  LYS A  59      10.834   8.617  -1.626  1.00  0.65           H  
ATOM    960 2HZ  LYS A  59      11.501   7.210  -2.204  1.00  0.65           H  
ATOM    961 3HZ  LYS A  59      12.210   8.656  -2.547  1.00  0.65           H  
ATOM    962  N   ILE A  60      10.020   7.488  -9.572  1.00  0.63           N  
ATOM    963  CA  ILE A  60      10.933   7.306 -10.681  1.00  0.63           C  
ATOM    964  C   ILE A  60      12.259   7.992 -10.453  1.00  0.63           C  
ATOM    965  O   ILE A  60      12.319   9.202 -10.223  1.00  0.63           O  
ATOM    966  CB  ILE A  60      10.294   7.866 -11.952  1.00  0.63           C  
ATOM    967  CG1 ILE A  60       9.071   7.127 -12.253  1.00  0.63           C  
ATOM    968  CG2 ILE A  60      11.215   7.797 -13.066  1.00  0.63           C  
ATOM    969  CD1 ILE A  60       8.296   7.757 -13.249  1.00  0.63           C  
ATOM    970  H   ILE A  60       9.623   8.407  -9.415  1.00  0.63           H  
ATOM    971  HA  ILE A  60      11.116   6.239 -10.814  1.00  0.63           H  
ATOM    972  HB  ILE A  60      10.013   8.901 -11.783  1.00  0.63           H  
ATOM    973 1HG1 ILE A  60       9.346   6.158 -12.628  1.00  0.63           H  
ATOM    974 2HG1 ILE A  60       8.468   7.007 -11.357  1.00  0.63           H  
ATOM    975 1HG2 ILE A  60      10.748   8.201 -13.960  1.00  0.63           H  
ATOM    976 2HG2 ILE A  60      12.116   8.368 -12.836  1.00  0.63           H  
ATOM    977 3HG2 ILE A  60      11.460   6.754 -13.214  1.00  0.63           H  
ATOM    978 1HD1 ILE A  60       7.460   7.157 -13.447  1.00  0.63           H  
ATOM    979 2HD1 ILE A  60       7.984   8.734 -12.894  1.00  0.63           H  
ATOM    980 3HD1 ILE A  60       8.888   7.859 -14.153  1.00  0.63           H  
ATOM    981  N   ASN A  61      13.332   7.225 -10.509  1.00  0.62           N  
ATOM    982  CA  ASN A  61      14.652   7.832 -10.326  1.00  0.62           C  
ATOM    983  C   ASN A  61      15.186   8.301 -11.669  1.00  0.62           C  
ATOM    984  O   ASN A  61      15.638   7.499 -12.479  1.00  0.62           O  
ATOM    985  CB  ASN A  61      15.590   6.890  -9.626  1.00  0.62           C  
ATOM    986  CG  ASN A  61      16.961   7.464  -9.376  1.00  0.62           C  
ATOM    987  OD1 ASN A  61      17.432   8.418 -10.027  1.00  0.62           O  
ATOM    988  ND2 ASN A  61      17.641   6.859  -8.427  1.00  0.62           N  
ATOM    989  H   ASN A  61      13.208   6.220 -10.689  1.00  0.62           H  
ATOM    990  HA  ASN A  61      14.547   8.719  -9.698  1.00  0.62           H  
ATOM    991 1HB  ASN A  61      15.154   6.610  -8.665  1.00  0.62           H  
ATOM    992 2HB  ASN A  61      15.680   5.982 -10.205  1.00  0.62           H  
ATOM    993 1HD2 ASN A  61      18.570   7.157  -8.208  1.00  0.62           H  
ATOM    994 2HD2 ASN A  61      17.234   6.089  -7.934  1.00  0.62           H  
ATOM    995  N   VAL A  62      15.137   9.607 -11.915  1.00  0.62           N  
ATOM    996  CA  VAL A  62      15.411  10.170 -13.242  1.00  0.62           C  
ATOM    997  C   VAL A  62      16.853   9.969 -13.705  1.00  0.62           C  
ATOM    998  O   VAL A  62      17.168  10.214 -14.870  1.00  0.62           O  
ATOM    999  CB  VAL A  62      15.096  11.683 -13.288  1.00  0.62           C  
ATOM   1000  CG1 VAL A  62      13.637  11.890 -12.883  1.00  0.62           C  
ATOM   1001  CG2 VAL A  62      16.068  12.478 -12.451  1.00  0.62           C  
ATOM   1002  H   VAL A  62      14.844  10.226 -11.160  1.00  0.62           H  
ATOM   1003  HA  VAL A  62      14.753   9.679 -13.955  1.00  0.62           H  
ATOM   1004  HB  VAL A  62      15.179  12.018 -14.321  1.00  0.62           H  
ATOM   1005 1HG1 VAL A  62      13.385  12.944 -12.962  1.00  0.62           H  
ATOM   1006 2HG1 VAL A  62      12.999  11.320 -13.518  1.00  0.62           H  
ATOM   1007 3HG1 VAL A  62      13.498  11.558 -11.852  1.00  0.62           H  
ATOM   1008 1HG2 VAL A  62      15.832  13.535 -12.520  1.00  0.62           H  
ATOM   1009 2HG2 VAL A  62      16.011  12.170 -11.439  1.00  0.62           H  
ATOM   1010 3HG2 VAL A  62      17.086  12.313 -12.811  1.00  0.62           H  
ATOM   1011  N   ASP A  63      17.737   9.542 -12.803  1.00  0.62           N  
ATOM   1012  CA  ASP A  63      19.126   9.321 -13.166  1.00  0.62           C  
ATOM   1013  C   ASP A  63      19.359   7.894 -13.681  1.00  0.62           C  
ATOM   1014  O   ASP A  63      20.468   7.554 -14.101  1.00  0.62           O  
ATOM   1015  CB  ASP A  63      20.018   9.605 -11.963  1.00  0.62           C  
ATOM   1016  CG  ASP A  63      19.976  11.066 -11.544  1.00  0.62           C  
ATOM   1017  OD1 ASP A  63      19.688  11.916 -12.350  1.00  0.62           O  
ATOM   1018  OD2 ASP A  63      20.209  11.314 -10.392  1.00  0.62           O  
ATOM   1019  H   ASP A  63      17.434   9.322 -11.851  1.00  0.62           H  
ATOM   1020  HA  ASP A  63      19.388  10.015 -13.963  1.00  0.62           H  
ATOM   1021 1HB  ASP A  63      19.706   8.985 -11.124  1.00  0.62           H  
ATOM   1022 2HB  ASP A  63      21.046   9.336 -12.204  1.00  0.62           H  
ATOM   1023  N   GLU A  64      18.316   7.058 -13.646  1.00  0.62           N  
ATOM   1024  CA  GLU A  64      18.411   5.684 -14.124  1.00  0.62           C  
ATOM   1025  C   GLU A  64      18.341   5.660 -15.659  1.00  0.62           C  
ATOM   1026  O   GLU A  64      17.348   6.100 -16.234  1.00  0.62           O  
ATOM   1027  CB  GLU A  64      17.273   4.820 -13.567  1.00  0.62           C  
ATOM   1028  CG  GLU A  64      17.316   4.502 -12.065  1.00  0.62           C  
ATOM   1029  CD  GLU A  64      18.348   3.474 -11.645  1.00  0.62           C  
ATOM   1030  OE1 GLU A  64      18.913   2.832 -12.495  1.00  0.62           O  
ATOM   1031  OE2 GLU A  64      18.529   3.299 -10.451  1.00  0.62           O  
ATOM   1032  H   GLU A  64      17.419   7.382 -13.282  1.00  0.62           H  
ATOM   1033  HA  GLU A  64      19.350   5.288 -13.759  1.00  0.62           H  
ATOM   1034 1HB  GLU A  64      16.322   5.314 -13.758  1.00  0.62           H  
ATOM   1035 2HB  GLU A  64      17.249   3.870 -14.103  1.00  0.62           H  
ATOM   1036 1HG  GLU A  64      17.538   5.431 -11.547  1.00  0.62           H  
ATOM   1037 2HG  GLU A  64      16.329   4.170 -11.752  1.00  0.62           H  
ATOM   1038  N   PRO A  65      19.343   5.127 -16.377  1.00  0.63           N  
ATOM   1039  CA  PRO A  65      19.380   5.100 -17.833  1.00  0.63           C  
ATOM   1040  C   PRO A  65      18.245   4.255 -18.401  1.00  0.63           C  
ATOM   1041  O   PRO A  65      17.788   4.468 -19.525  1.00  0.63           O  
ATOM   1042  CB  PRO A  65      20.748   4.478 -18.122  1.00  0.63           C  
ATOM   1043  CG  PRO A  65      21.088   3.674 -16.878  1.00  0.63           C  
ATOM   1044  CD  PRO A  65      20.472   4.445 -15.722  1.00  0.63           C  
ATOM   1045  HA  PRO A  65      19.328   6.131 -18.216  1.00  0.63           H  
ATOM   1046 1HB  PRO A  65      20.689   3.853 -19.026  1.00  0.63           H  
ATOM   1047 2HB  PRO A  65      21.480   5.271 -18.330  1.00  0.63           H  
ATOM   1048 1HG  PRO A  65      20.688   2.653 -16.967  1.00  0.63           H  
ATOM   1049 2HG  PRO A  65      22.180   3.577 -16.783  1.00  0.63           H  
ATOM   1050 1HD  PRO A  65      20.123   3.709 -14.974  1.00  0.63           H  
ATOM   1051 2HD  PRO A  65      21.180   5.180 -15.301  1.00  0.63           H  
ATOM   1052  N   GLY A  66      17.721   3.355 -17.572  1.00  0.64           N  
ATOM   1053  CA  GLY A  66      16.640   2.460 -17.942  1.00  0.64           C  
ATOM   1054  C   GLY A  66      15.381   3.197 -18.384  1.00  0.64           C  
ATOM   1055  O   GLY A  66      14.567   2.631 -19.111  1.00  0.64           O  
ATOM   1056  H   GLY A  66      18.114   3.254 -16.649  1.00  0.64           H  
ATOM   1057 1HA  GLY A  66      16.976   1.801 -18.741  1.00  0.64           H  
ATOM   1058 2HA  GLY A  66      16.407   1.827 -17.087  1.00  0.64           H  
ATOM   1059  N   ILE A  67      15.207   4.440 -17.928  1.00  0.65           N  
ATOM   1060  CA  ILE A  67      14.040   5.252 -18.248  1.00  0.65           C  
ATOM   1061  C   ILE A  67      14.345   6.534 -18.999  1.00  0.65           C  
ATOM   1062  O   ILE A  67      13.460   7.390 -19.102  1.00  0.65           O  
ATOM   1063  CB  ILE A  67      13.307   5.652 -16.968  1.00  0.65           C  
ATOM   1064  CG1 ILE A  67      14.257   6.367 -16.128  1.00  0.65           C  
ATOM   1065  CG2 ILE A  67      12.666   4.498 -16.272  1.00  0.65           C  
ATOM   1066  CD1 ILE A  67      13.659   6.962 -15.002  1.00  0.65           C  
ATOM   1067  H   ILE A  67      15.933   4.858 -17.338  1.00  0.65           H  
ATOM   1068  HA  ILE A  67      13.370   4.655 -18.858  1.00  0.65           H  
ATOM   1069  HB  ILE A  67      12.529   6.365 -17.226  1.00  0.65           H  
ATOM   1070 1HG1 ILE A  67      15.014   5.673 -15.784  1.00  0.65           H  
ATOM   1071 2HG1 ILE A  67      14.741   7.145 -16.720  1.00  0.65           H  
ATOM   1072 1HG2 ILE A  67      12.154   4.841 -15.373  1.00  0.65           H  
ATOM   1073 2HG2 ILE A  67      11.949   4.036 -16.937  1.00  0.65           H  
ATOM   1074 3HG2 ILE A  67      13.427   3.798 -16.005  1.00  0.65           H  
ATOM   1075 1HD1 ILE A  67      14.409   7.464 -14.454  1.00  0.65           H  
ATOM   1076 2HD1 ILE A  67      12.910   7.660 -15.330  1.00  0.65           H  
ATOM   1077 3HD1 ILE A  67      13.220   6.179 -14.401  1.00  0.65           H  
ATOM   1078  N   GLU A  68      15.537   6.665 -19.587  1.00  0.67           N  
ATOM   1079  CA  GLU A  68      15.858   7.917 -20.280  1.00  0.67           C  
ATOM   1080  C   GLU A  68      14.791   8.299 -21.307  1.00  0.67           C  
ATOM   1081  O   GLU A  68      14.419   9.471 -21.430  1.00  0.67           O  
ATOM   1082  CB  GLU A  68      17.223   7.828 -20.973  1.00  0.67           C  
ATOM   1083  CG  GLU A  68      17.641   9.117 -21.688  1.00  0.67           C  
ATOM   1084  CD  GLU A  68      19.033   9.071 -22.315  1.00  0.67           C  
ATOM   1085  OE1 GLU A  68      19.717   8.092 -22.166  1.00  0.67           O  
ATOM   1086  OE2 GLU A  68      19.388  10.031 -22.974  1.00  0.67           O  
ATOM   1087  H   GLU A  68      16.235   5.918 -19.525  1.00  0.67           H  
ATOM   1088  HA  GLU A  68      15.908   8.712 -19.533  1.00  0.67           H  
ATOM   1089 1HB  GLU A  68      17.988   7.576 -20.236  1.00  0.67           H  
ATOM   1090 2HB  GLU A  68      17.202   7.024 -21.709  1.00  0.67           H  
ATOM   1091 1HG  GLU A  68      16.911   9.320 -22.472  1.00  0.67           H  
ATOM   1092 2HG  GLU A  68      17.597   9.939 -20.974  1.00  0.67           H  
ATOM   1093  N   GLU A  69      14.263   7.305 -22.017  1.00  0.69           N  
ATOM   1094  CA  GLU A  69      13.260   7.559 -23.036  1.00  0.69           C  
ATOM   1095  C   GLU A  69      11.997   8.190 -22.442  1.00  0.69           C  
ATOM   1096  O   GLU A  69      11.396   9.066 -23.064  1.00  0.69           O  
ATOM   1097  CB  GLU A  69      12.864   6.243 -23.718  1.00  0.69           C  
ATOM   1098  CG  GLU A  69      13.952   5.581 -24.558  1.00  0.69           C  
ATOM   1099  CD  GLU A  69      13.505   4.249 -25.133  1.00  0.69           C  
ATOM   1100  OE1 GLU A  69      12.358   3.915 -24.983  1.00  0.69           O  
ATOM   1101  OE2 GLU A  69      14.331   3.518 -25.649  1.00  0.69           O  
ATOM   1102  H   GLU A  69      14.593   6.365 -21.856  1.00  0.69           H  
ATOM   1103  HA  GLU A  69      13.678   8.247 -23.772  1.00  0.69           H  
ATOM   1104 1HB  GLU A  69      12.551   5.525 -22.955  1.00  0.69           H  
ATOM   1105 2HB  GLU A  69      12.004   6.420 -24.365  1.00  0.69           H  
ATOM   1106 1HG  GLU A  69      14.225   6.248 -25.376  1.00  0.69           H  
ATOM   1107 2HG  GLU A  69      14.834   5.431 -23.936  1.00  0.69           H  
ATOM   1108  N   TRP A  70      11.593   7.761 -21.237  1.00  0.72           N  
ATOM   1109  CA  TRP A  70      10.367   8.277 -20.639  1.00  0.72           C  
ATOM   1110  C   TRP A  70      10.577   9.647 -20.052  1.00  0.72           C  
ATOM   1111  O   TRP A  70       9.665  10.476 -20.061  1.00  0.72           O  
ATOM   1112  CB  TRP A  70       9.821   7.349 -19.566  1.00  0.72           C  
ATOM   1113  CG  TRP A  70       9.132   6.159 -20.093  1.00  0.72           C  
ATOM   1114  CD1 TRP A  70       9.555   4.888 -20.031  1.00  0.72           C  
ATOM   1115  CD2 TRP A  70       7.857   6.128 -20.767  1.00  0.72           C  
ATOM   1116  NE1 TRP A  70       8.626   4.046 -20.620  1.00  0.72           N  
ATOM   1117  CE2 TRP A  70       7.587   4.792 -21.071  1.00  0.72           C  
ATOM   1118  CE3 TRP A  70       6.932   7.114 -21.126  1.00  0.72           C  
ATOM   1119  CZ2 TRP A  70       6.424   4.405 -21.715  1.00  0.72           C  
ATOM   1120  CZ3 TRP A  70       5.765   6.728 -21.772  1.00  0.72           C  
ATOM   1121  CH2 TRP A  70       5.519   5.407 -22.058  1.00  0.72           C  
ATOM   1122  H   TRP A  70      12.165   7.109 -20.712  1.00  0.72           H  
ATOM   1123  HA  TRP A  70       9.616   8.351 -21.421  1.00  0.72           H  
ATOM   1124 1HB  TRP A  70      10.645   7.015 -18.929  1.00  0.72           H  
ATOM   1125 2HB  TRP A  70       9.122   7.897 -18.930  1.00  0.72           H  
ATOM   1126  HD1 TRP A  70      10.487   4.587 -19.577  1.00  0.72           H  
ATOM   1127  HE1 TRP A  70       8.680   3.032 -20.710  1.00  0.72           H  
ATOM   1128  HE3 TRP A  70       7.120   8.162 -20.895  1.00  0.72           H  
ATOM   1129  HZ2 TRP A  70       6.207   3.356 -21.950  1.00  0.72           H  
ATOM   1130  HZ3 TRP A  70       5.047   7.503 -22.044  1.00  0.72           H  
ATOM   1131  HH2 TRP A  70       4.591   5.137 -22.565  1.00  0.72           H  
ATOM   1132  N   ILE A  71      11.785   9.898 -19.559  1.00  0.75           N  
ATOM   1133  CA  ILE A  71      12.095  11.189 -18.972  1.00  0.75           C  
ATOM   1134  C   ILE A  71      12.045  12.243 -20.070  1.00  0.75           C  
ATOM   1135  O   ILE A  71      11.473  13.329 -19.906  1.00  0.75           O  
ATOM   1136  CB  ILE A  71      13.469  11.128 -18.272  1.00  0.75           C  
ATOM   1137  CG1 ILE A  71      13.377  10.156 -17.107  1.00  0.75           C  
ATOM   1138  CG2 ILE A  71      13.933  12.486 -17.787  1.00  0.75           C  
ATOM   1139  CD1 ILE A  71      12.316  10.565 -16.123  1.00  0.75           C  
ATOM   1140  H   ILE A  71      12.490   9.159 -19.570  1.00  0.75           H  
ATOM   1141  HA  ILE A  71      11.340  11.433 -18.229  1.00  0.75           H  
ATOM   1142  HB  ILE A  71      14.199  10.731 -18.981  1.00  0.75           H  
ATOM   1143 1HG1 ILE A  71      13.142   9.168 -17.474  1.00  0.75           H  
ATOM   1144 2HG1 ILE A  71      14.343  10.115 -16.591  1.00  0.75           H  
ATOM   1145 1HG2 ILE A  71      14.909  12.385 -17.314  1.00  0.75           H  
ATOM   1146 2HG2 ILE A  71      14.006  13.174 -18.631  1.00  0.75           H  
ATOM   1147 3HG2 ILE A  71      13.241  12.865 -17.071  1.00  0.75           H  
ATOM   1148 1HD1 ILE A  71      12.280   9.858 -15.304  1.00  0.75           H  
ATOM   1149 2HD1 ILE A  71      12.547  11.557 -15.741  1.00  0.75           H  
ATOM   1150 3HD1 ILE A  71      11.351  10.588 -16.622  1.00  0.75           H  
ATOM   1151  N   LYS A  72      12.581  11.902 -21.238  1.00  0.78           N  
ATOM   1152  CA  LYS A  72      12.509  12.829 -22.350  1.00  0.78           C  
ATOM   1153  C   LYS A  72      11.085  12.950 -22.912  1.00  0.78           C  
ATOM   1154  O   LYS A  72      10.586  14.060 -23.104  1.00  0.78           O  
ATOM   1155  CB  LYS A  72      13.473  12.394 -23.446  1.00  0.78           C  
ATOM   1156  CG  LYS A  72      14.936  12.571 -23.073  1.00  0.78           C  
ATOM   1157  CD  LYS A  72      15.860  12.110 -24.183  1.00  0.78           C  
ATOM   1158  CE  LYS A  72      17.317  12.312 -23.795  1.00  0.78           C  
ATOM   1159  NZ  LYS A  72      18.250  11.823 -24.848  1.00  0.78           N  
ATOM   1160  H   LYS A  72      13.062  11.005 -21.344  1.00  0.78           H  
ATOM   1161  HA  LYS A  72      12.812  13.813 -21.992  1.00  0.78           H  
ATOM   1162 1HB  LYS A  72      13.311  11.332 -23.663  1.00  0.78           H  
ATOM   1163 2HB  LYS A  72      13.272  12.952 -24.357  1.00  0.78           H  
ATOM   1164 1HG  LYS A  72      15.133  13.619 -22.850  1.00  0.78           H  
ATOM   1165 2HG  LYS A  72      15.146  11.979 -22.178  1.00  0.78           H  
ATOM   1166 1HD  LYS A  72      15.692  11.046 -24.367  1.00  0.78           H  
ATOM   1167 2HD  LYS A  72      15.650  12.662 -25.096  1.00  0.78           H  
ATOM   1168 1HE  LYS A  72      17.501  13.369 -23.624  1.00  0.78           H  
ATOM   1169 2HE  LYS A  72      17.509  11.774 -22.875  1.00  0.78           H  
ATOM   1170 1HZ  LYS A  72      19.208  11.967 -24.542  1.00  0.78           H  
ATOM   1171 2HZ  LYS A  72      18.094  10.833 -25.011  1.00  0.78           H  
ATOM   1172 3HZ  LYS A  72      18.090  12.329 -25.703  1.00  0.78           H  
ATOM   1173  N   ASN A  73      10.382  11.821 -23.088  1.00  0.78           N  
ATOM   1174  CA  ASN A  73       9.034  11.840 -23.666  1.00  0.78           C  
ATOM   1175  C   ASN A  73       8.018  12.558 -22.788  1.00  0.78           C  
ATOM   1176  O   ASN A  73       7.068  13.164 -23.286  1.00  0.78           O  
ATOM   1177  CB  ASN A  73       8.548  10.428 -23.933  1.00  0.78           C  
ATOM   1178  CG  ASN A  73       9.234   9.779 -25.108  1.00  0.78           C  
ATOM   1179  OD1 ASN A  73       9.755  10.460 -26.002  1.00  0.78           O  
ATOM   1180  ND2 ASN A  73       9.249   8.469 -25.121  1.00  0.78           N  
ATOM   1181  H   ASN A  73      10.803  10.915 -22.888  1.00  0.78           H  
ATOM   1182  HA  ASN A  73       9.080  12.379 -24.613  1.00  0.78           H  
ATOM   1183 1HB  ASN A  73       8.720   9.820 -23.048  1.00  0.78           H  
ATOM   1184 2HB  ASN A  73       7.475  10.441 -24.112  1.00  0.78           H  
ATOM   1185 1HD2 ASN A  73       9.697   7.980 -25.869  1.00  0.78           H  
ATOM   1186 2HD2 ASN A  73       8.823   7.958 -24.376  1.00  0.78           H  
ATOM   1187  N   SER A  74       8.240  12.517 -21.480  1.00  0.78           N  
ATOM   1188  CA  SER A  74       7.350  13.115 -20.505  1.00  0.78           C  
ATOM   1189  C   SER A  74       7.715  14.572 -20.220  1.00  0.78           C  
ATOM   1190  O   SER A  74       7.065  15.229 -19.407  1.00  0.78           O  
ATOM   1191  CB  SER A  74       7.419  12.309 -19.227  1.00  0.78           C  
ATOM   1192  OG  SER A  74       7.043  10.982 -19.462  1.00  0.78           O  
ATOM   1193  H   SER A  74       9.032  11.985 -21.124  1.00  0.78           H  
ATOM   1194  HA  SER A  74       6.334  13.081 -20.897  1.00  0.78           H  
ATOM   1195 1HB  SER A  74       8.424  12.324 -18.847  1.00  0.78           H  
ATOM   1196 2HB  SER A  74       6.767  12.753 -18.474  1.00  0.78           H  
ATOM   1197  HG  SER A  74       7.855  10.556 -19.816  1.00  0.78           H  
ATOM   1198  N   ASN A  75       8.770  15.073 -20.870  1.00  0.75           N  
ATOM   1199  CA  ASN A  75       9.268  16.425 -20.660  1.00  0.75           C  
ATOM   1200  C   ASN A  75       9.609  16.702 -19.199  1.00  0.75           C  
ATOM   1201  O   ASN A  75       9.244  17.746 -18.654  1.00  0.75           O  
ATOM   1202  CB  ASN A  75       8.275  17.457 -21.180  1.00  0.75           C  
ATOM   1203  CG  ASN A  75       8.896  18.834 -21.383  1.00  0.75           C  
ATOM   1204  OD1 ASN A  75      10.075  18.956 -21.743  1.00  0.75           O  
ATOM   1205  ND2 ASN A  75       8.117  19.868 -21.167  1.00  0.75           N  
ATOM   1206  H   ASN A  75       9.263  14.506 -21.558  1.00  0.75           H  
ATOM   1207  HA  ASN A  75      10.196  16.528 -21.227  1.00  0.75           H  
ATOM   1208 1HB  ASN A  75       7.859  17.112 -22.128  1.00  0.75           H  
ATOM   1209 2HB  ASN A  75       7.449  17.553 -20.477  1.00  0.75           H  
ATOM   1210 1HD2 ASN A  75       8.471  20.796 -21.287  1.00  0.75           H  
ATOM   1211 2HD2 ASN A  75       7.169  19.726 -20.880  1.00  0.75           H  
ATOM   1212  N   ILE A  76      10.324  15.784 -18.552  1.00  0.72           N  
ATOM   1213  CA  ILE A  76      10.708  16.038 -17.176  1.00  0.72           C  
ATOM   1214  C   ILE A  76      12.052  16.735 -17.242  1.00  0.72           C  
ATOM   1215  O   ILE A  76      13.058  16.135 -17.621  1.00  0.72           O  
ATOM   1216  CB  ILE A  76      10.819  14.728 -16.394  1.00  0.72           C  
ATOM   1217  CG1 ILE A  76       9.548  13.960 -16.520  1.00  0.72           C  
ATOM   1218  CG2 ILE A  76      11.184  14.964 -14.913  1.00  0.72           C  
ATOM   1219  CD1 ILE A  76       8.333  14.649 -15.998  1.00  0.72           C  
ATOM   1220  H   ILE A  76      10.619  14.924 -19.021  1.00  0.72           H  
ATOM   1221  HA  ILE A  76       9.980  16.693 -16.699  1.00  0.72           H  
ATOM   1222  HB  ILE A  76      11.568  14.139 -16.855  1.00  0.72           H  
ATOM   1223 1HG1 ILE A  76       9.401  13.770 -17.565  1.00  0.72           H  
ATOM   1224 2HG1 ILE A  76       9.665  13.023 -16.020  1.00  0.72           H  
ATOM   1225 1HG2 ILE A  76      11.273  14.007 -14.411  1.00  0.72           H  
ATOM   1226 2HG2 ILE A  76      12.134  15.497 -14.848  1.00  0.72           H  
ATOM   1227 3HG2 ILE A  76      10.407  15.558 -14.430  1.00  0.72           H  
ATOM   1228 1HD1 ILE A  76       7.455  14.015 -16.155  1.00  0.72           H  
ATOM   1229 2HD1 ILE A  76       8.463  14.832 -14.939  1.00  0.72           H  
ATOM   1230 3HD1 ILE A  76       8.190  15.594 -16.525  1.00  0.72           H  
ATOM   1231  N   THR A  77      12.056  18.015 -16.893  1.00  0.68           N  
ATOM   1232  CA  THR A  77      13.239  18.857 -17.036  1.00  0.68           C  
ATOM   1233  C   THR A  77      13.770  19.322 -15.688  1.00  0.68           C  
ATOM   1234  O   THR A  77      14.777  20.025 -15.601  1.00  0.68           O  
ATOM   1235  CB  THR A  77      12.907  20.073 -17.915  1.00  0.68           C  
ATOM   1236  OG1 THR A  77      11.882  20.855 -17.284  1.00  0.68           O  
ATOM   1237  CG2 THR A  77      12.396  19.599 -19.282  1.00  0.68           C  
ATOM   1238  H   THR A  77      11.187  18.430 -16.581  1.00  0.68           H  
ATOM   1239  HA  THR A  77      14.022  18.278 -17.525  1.00  0.68           H  
ATOM   1240  HB  THR A  77      13.798  20.684 -18.047  1.00  0.68           H  
ATOM   1241  HG1 THR A  77      12.234  21.257 -16.486  1.00  0.68           H  
ATOM   1242 1HG2 THR A  77      12.156  20.460 -19.903  1.00  0.68           H  
ATOM   1243 2HG2 THR A  77      13.163  19.001 -19.772  1.00  0.68           H  
ATOM   1244 3HG2 THR A  77      11.503  18.998 -19.151  1.00  0.68           H  
ATOM   1245  N   ALA A  78      13.056  18.950 -14.642  1.00  0.65           N  
ATOM   1246  CA  ALA A  78      13.386  19.329 -13.279  1.00  0.65           C  
ATOM   1247  C   ALA A  78      12.763  18.348 -12.318  1.00  0.65           C  
ATOM   1248  O   ALA A  78      11.730  17.751 -12.627  1.00  0.65           O  
ATOM   1249  CB  ALA A  78      12.880  20.734 -12.970  1.00  0.65           C  
ATOM   1250  H   ALA A  78      12.253  18.364 -14.807  1.00  0.65           H  
ATOM   1251  HA  ALA A  78      14.469  19.291 -13.158  1.00  0.65           H  
ATOM   1252 1HB  ALA A  78      13.139  20.994 -11.942  1.00  0.65           H  
ATOM   1253 2HB  ALA A  78      13.339  21.448 -13.653  1.00  0.65           H  
ATOM   1254 3HB  ALA A  78      11.805  20.755 -13.089  1.00  0.65           H  
ATOM   1255  N   VAL A  79      13.360  18.234 -11.145  1.00  0.62           N  
ATOM   1256  CA  VAL A  79      12.788  17.438 -10.079  1.00  0.62           C  
ATOM   1257  C   VAL A  79      12.705  18.276  -8.794  1.00  0.62           C  
ATOM   1258  O   VAL A  79      13.455  19.240  -8.640  1.00  0.62           O  
ATOM   1259  CB  VAL A  79      13.601  16.136  -9.849  1.00  0.62           C  
ATOM   1260  CG1 VAL A  79      13.547  15.234 -11.061  1.00  0.62           C  
ATOM   1261  CG2 VAL A  79      15.019  16.488  -9.548  1.00  0.62           C  
ATOM   1262  H   VAL A  79      14.225  18.732 -10.981  1.00  0.62           H  
ATOM   1263  HA  VAL A  79      11.802  17.137 -10.401  1.00  0.62           H  
ATOM   1264  HB  VAL A  79      13.183  15.596  -9.024  1.00  0.62           H  
ATOM   1265 1HG1 VAL A  79      14.114  14.327 -10.854  1.00  0.62           H  
ATOM   1266 2HG1 VAL A  79      12.507  14.973 -11.265  1.00  0.62           H  
ATOM   1267 3HG1 VAL A  79      13.970  15.734 -11.925  1.00  0.62           H  
ATOM   1268 1HG2 VAL A  79      15.584  15.577  -9.363  1.00  0.62           H  
ATOM   1269 2HG2 VAL A  79      15.450  17.022 -10.391  1.00  0.62           H  
ATOM   1270 3HG2 VAL A  79      15.048  17.119  -8.676  1.00  0.62           H  
ATOM   1271  N   PRO A  80      11.768  17.946  -7.900  1.00  0.61           N  
ATOM   1272  CA  PRO A  80      10.730  16.939  -8.017  1.00  0.61           C  
ATOM   1273  C   PRO A  80       9.633  17.310  -9.003  1.00  0.61           C  
ATOM   1274  O   PRO A  80       9.214  18.467  -9.080  1.00  0.61           O  
ATOM   1275  CB  PRO A  80      10.179  16.891  -6.600  1.00  0.61           C  
ATOM   1276  CG  PRO A  80      10.467  18.248  -6.015  1.00  0.61           C  
ATOM   1277  CD  PRO A  80      11.769  18.678  -6.640  1.00  0.61           C  
ATOM   1278  HA  PRO A  80      11.165  15.972  -8.263  1.00  0.61           H  
ATOM   1279 1HB  PRO A  80       9.104  16.676  -6.624  1.00  0.61           H  
ATOM   1280 2HB  PRO A  80      10.678  16.099  -6.026  1.00  0.61           H  
ATOM   1281 1HG  PRO A  80       9.638  18.917  -6.233  1.00  0.61           H  
ATOM   1282 2HG  PRO A  80      10.536  18.176  -4.917  1.00  0.61           H  
ATOM   1283 1HD  PRO A  80      11.780  19.758  -6.828  1.00  0.61           H  
ATOM   1284 2HD  PRO A  80      12.612  18.367  -6.016  1.00  0.61           H  
ATOM   1285  N   THR A  81       9.125  16.306  -9.700  1.00  0.60           N  
ATOM   1286  CA  THR A  81       7.969  16.494 -10.580  1.00  0.60           C  
ATOM   1287  C   THR A  81       6.910  15.453 -10.308  1.00  0.60           C  
ATOM   1288  O   THR A  81       7.211  14.277 -10.137  1.00  0.60           O  
ATOM   1289  CB  THR A  81       8.323  16.517 -12.102  1.00  0.60           C  
ATOM   1290  OG1 THR A  81       9.169  17.628 -12.397  1.00  0.60           O  
ATOM   1291  CG2 THR A  81       7.042  16.597 -12.951  1.00  0.60           C  
ATOM   1292  H   THR A  81       9.564  15.387  -9.607  1.00  0.60           H  
ATOM   1293  HA  THR A  81       7.526  17.460 -10.353  1.00  0.60           H  
ATOM   1294  HB  THR A  81       8.845  15.621 -12.374  1.00  0.60           H  
ATOM   1295  HG1 THR A  81      10.107  17.410 -12.249  1.00  0.60           H  
ATOM   1296 1HG2 THR A  81       7.301  16.622 -14.001  1.00  0.60           H  
ATOM   1297 2HG2 THR A  81       6.413  15.729 -12.765  1.00  0.60           H  
ATOM   1298 3HG2 THR A  81       6.493  17.498 -12.696  1.00  0.60           H  
ATOM   1299  N   PHE A  82       5.666  15.892 -10.244  1.00  0.62           N  
ATOM   1300  CA  PHE A  82       4.564  14.972 -10.065  1.00  0.62           C  
ATOM   1301  C   PHE A  82       3.602  15.003 -11.204  1.00  0.62           C  
ATOM   1302  O   PHE A  82       3.024  16.050 -11.509  1.00  0.62           O  
ATOM   1303  CB  PHE A  82       3.789  15.308  -8.826  1.00  0.62           C  
ATOM   1304  CG  PHE A  82       4.514  15.125  -7.686  1.00  0.62           C  
ATOM   1305  CD1 PHE A  82       5.351  16.095  -7.277  1.00  0.62           C  
ATOM   1306  CD2 PHE A  82       4.375  13.985  -6.977  1.00  0.62           C  
ATOM   1307  CE1 PHE A  82       6.056  15.927  -6.189  1.00  0.62           C  
ATOM   1308  CE2 PHE A  82       5.066  13.805  -5.871  1.00  0.62           C  
ATOM   1309  CZ  PHE A  82       5.917  14.775  -5.458  1.00  0.62           C  
ATOM   1310  H   PHE A  82       5.486  16.888 -10.351  1.00  0.62           H  
ATOM   1311  HA  PHE A  82       4.960  13.970  -9.970  1.00  0.62           H  
ATOM   1312 1HB  PHE A  82       3.490  16.295  -8.866  1.00  0.62           H  
ATOM   1313 2HB  PHE A  82       2.893  14.687  -8.775  1.00  0.62           H  
ATOM   1314  HD1 PHE A  82       5.454  17.011  -7.862  1.00  0.62           H  
ATOM   1315  HD2 PHE A  82       3.697  13.219  -7.328  1.00  0.62           H  
ATOM   1316  HE1 PHE A  82       6.735  16.711  -5.895  1.00  0.62           H  
ATOM   1317  HE2 PHE A  82       4.961  12.884  -5.314  1.00  0.62           H  
ATOM   1318  HZ  PHE A  82       6.495  14.621  -4.559  1.00  0.62           H  
ATOM   1319  N   GLU A  83       3.410  13.853 -11.822  1.00  0.64           N  
ATOM   1320  CA  GLU A  83       2.425  13.768 -12.877  1.00  0.64           C  
ATOM   1321  C   GLU A  83       1.244  12.969 -12.362  1.00  0.64           C  
ATOM   1322  O   GLU A  83       1.411  11.911 -11.755  1.00  0.64           O  
ATOM   1323  CB  GLU A  83       2.984  13.145 -14.150  1.00  0.64           C  
ATOM   1324  CG  GLU A  83       4.016  13.939 -14.913  1.00  0.64           C  
ATOM   1325  CD  GLU A  83       4.392  13.210 -16.180  1.00  0.64           C  
ATOM   1326  OE1 GLU A  83       4.298  11.992 -16.192  1.00  0.64           O  
ATOM   1327  OE2 GLU A  83       4.714  13.854 -17.144  1.00  0.64           O  
ATOM   1328  H   GLU A  83       3.951  13.037 -11.530  1.00  0.64           H  
ATOM   1329  HA  GLU A  83       2.067  14.768 -13.120  1.00  0.64           H  
ATOM   1330 1HB  GLU A  83       3.410  12.174 -13.919  1.00  0.64           H  
ATOM   1331 2HB  GLU A  83       2.159  12.992 -14.835  1.00  0.64           H  
ATOM   1332 1HG  GLU A  83       3.602  14.908 -15.171  1.00  0.64           H  
ATOM   1333 2HG  GLU A  83       4.897  14.103 -14.295  1.00  0.64           H  
ATOM   1334  N   PHE A  84       0.056  13.465 -12.645  1.00  0.68           N  
ATOM   1335  CA  PHE A  84      -1.185  12.858 -12.214  1.00  0.68           C  
ATOM   1336  C   PHE A  84      -1.918  12.296 -13.402  1.00  0.68           C  
ATOM   1337  O   PHE A  84      -2.140  13.015 -14.383  1.00  0.68           O  
ATOM   1338  CB  PHE A  84      -2.049  13.938 -11.573  1.00  0.68           C  
ATOM   1339  CG  PHE A  84      -1.491  14.522 -10.306  1.00  0.68           C  
ATOM   1340  CD1 PHE A  84      -0.507  15.503 -10.327  1.00  0.68           C  
ATOM   1341  CD2 PHE A  84      -1.990  14.148  -9.107  1.00  0.68           C  
ATOM   1342  CE1 PHE A  84      -0.033  16.036  -9.151  1.00  0.68           C  
ATOM   1343  CE2 PHE A  84      -1.536  14.676  -7.947  1.00  0.68           C  
ATOM   1344  CZ  PHE A  84      -0.545  15.619  -7.951  1.00  0.68           C  
ATOM   1345  H   PHE A  84       0.004  14.344 -13.155  1.00  0.68           H  
ATOM   1346  HA  PHE A  84      -0.976  12.054 -11.509  1.00  0.68           H  
ATOM   1347 1HB  PHE A  84      -2.198  14.752 -12.282  1.00  0.68           H  
ATOM   1348 2HB  PHE A  84      -3.031  13.520 -11.347  1.00  0.68           H  
ATOM   1349  HD1 PHE A  84      -0.099  15.841 -11.280  1.00  0.68           H  
ATOM   1350  HD2 PHE A  84      -2.768  13.418  -9.091  1.00  0.68           H  
ATOM   1351  HE1 PHE A  84       0.734  16.785  -9.180  1.00  0.68           H  
ATOM   1352  HE2 PHE A  84      -1.968  14.346  -7.029  1.00  0.68           H  
ATOM   1353  HZ  PHE A  84      -0.183  16.043  -7.011  1.00  0.68           H  
ATOM   1354  N   TYR A  85      -2.300  11.026 -13.303  1.00  0.73           N  
ATOM   1355  CA  TYR A  85      -3.036  10.326 -14.344  1.00  0.73           C  
ATOM   1356  C   TYR A  85      -4.342   9.740 -13.836  1.00  0.73           C  
ATOM   1357  O   TYR A  85      -4.461   9.320 -12.677  1.00  0.73           O  
ATOM   1358  CB  TYR A  85      -2.175   9.209 -14.943  1.00  0.73           C  
ATOM   1359  CG  TYR A  85      -0.994   9.675 -15.725  1.00  0.73           C  
ATOM   1360  CD1 TYR A  85       0.137  10.080 -15.078  1.00  0.73           C  
ATOM   1361  CD2 TYR A  85      -1.023   9.635 -17.102  1.00  0.73           C  
ATOM   1362  CE1 TYR A  85       1.236  10.472 -15.797  1.00  0.73           C  
ATOM   1363  CE2 TYR A  85       0.079  10.028 -17.823  1.00  0.73           C  
ATOM   1364  CZ  TYR A  85       1.211  10.454 -17.166  1.00  0.73           C  
ATOM   1365  OH  TYR A  85       2.328  10.845 -17.878  1.00  0.73           O  
ATOM   1366  H   TYR A  85      -2.057  10.505 -12.460  1.00  0.73           H  
ATOM   1367  HA  TYR A  85      -3.282  11.040 -15.115  1.00  0.73           H  
ATOM   1368 1HB  TYR A  85      -1.818   8.611 -14.148  1.00  0.73           H  
ATOM   1369 2HB  TYR A  85      -2.790   8.579 -15.587  1.00  0.73           H  
ATOM   1370  HD1 TYR A  85       0.163  10.091 -13.987  1.00  0.73           H  
ATOM   1371  HD2 TYR A  85      -1.920   9.290 -17.617  1.00  0.73           H  
ATOM   1372  HE1 TYR A  85       2.132  10.787 -15.286  1.00  0.73           H  
ATOM   1373  HE2 TYR A  85       0.056   9.998 -18.912  1.00  0.73           H  
ATOM   1374  HH  TYR A  85       3.024  11.192 -17.261  1.00  0.73           H  
ATOM   1375  N   LYS A  86      -5.315   9.666 -14.729  1.00  0.77           N  
ATOM   1376  CA  LYS A  86      -6.582   9.025 -14.421  1.00  0.77           C  
ATOM   1377  C   LYS A  86      -7.222   8.483 -15.689  1.00  0.77           C  
ATOM   1378  O   LYS A  86      -7.282   9.173 -16.709  1.00  0.77           O  
ATOM   1379  CB  LYS A  86      -7.516   9.984 -13.682  1.00  0.77           C  
ATOM   1380  CG  LYS A  86      -8.803   9.344 -13.225  1.00  0.77           C  
ATOM   1381  CD  LYS A  86      -9.653  10.276 -12.380  1.00  0.77           C  
ATOM   1382  CE  LYS A  86     -10.938   9.571 -11.933  1.00  0.77           C  
ATOM   1383  NZ  LYS A  86     -11.934   9.404 -13.069  1.00  0.77           N  
ATOM   1384  H   LYS A  86      -5.146  10.059 -15.657  1.00  0.77           H  
ATOM   1385  HA  LYS A  86      -6.392   8.172 -13.772  1.00  0.77           H  
ATOM   1386 1HB  LYS A  86      -7.011  10.402 -12.809  1.00  0.77           H  
ATOM   1387 2HB  LYS A  86      -7.781  10.802 -14.338  1.00  0.77           H  
ATOM   1388 1HG  LYS A  86      -9.373   9.070 -14.096  1.00  0.77           H  
ATOM   1389 2HG  LYS A  86      -8.585   8.437 -12.660  1.00  0.77           H  
ATOM   1390 1HD  LYS A  86      -9.091  10.595 -11.496  1.00  0.77           H  
ATOM   1391 2HD  LYS A  86      -9.917  11.158 -12.963  1.00  0.77           H  
ATOM   1392 1HE  LYS A  86     -10.677   8.585 -11.548  1.00  0.77           H  
ATOM   1393 2HE  LYS A  86     -11.404  10.151 -11.136  1.00  0.77           H  
ATOM   1394 1HZ  LYS A  86     -12.754   8.933 -12.735  1.00  0.77           H  
ATOM   1395 2HZ  LYS A  86     -12.190  10.305 -13.427  1.00  0.77           H  
ATOM   1396 3HZ  LYS A  86     -11.539   8.851 -13.855  1.00  0.77           H  
ATOM   1397  N   ASP A  87      -7.647   7.219 -15.639  1.00  0.81           N  
ATOM   1398  CA  ASP A  87      -8.311   6.545 -16.759  1.00  0.81           C  
ATOM   1399  C   ASP A  87      -7.438   6.507 -18.021  1.00  0.81           C  
ATOM   1400  O   ASP A  87      -7.950   6.465 -19.142  1.00  0.81           O  
ATOM   1401  CB  ASP A  87      -9.641   7.254 -17.077  1.00  0.81           C  
ATOM   1402  CG  ASP A  87     -10.647   7.200 -15.913  1.00  0.81           C  
ATOM   1403  OD1 ASP A  87     -10.922   6.138 -15.440  1.00  0.81           O  
ATOM   1404  OD2 ASP A  87     -11.097   8.250 -15.484  1.00  0.81           O  
ATOM   1405  H   ASP A  87      -7.524   6.706 -14.773  1.00  0.81           H  
ATOM   1406  HA  ASP A  87      -8.522   5.519 -16.459  1.00  0.81           H  
ATOM   1407 1HB  ASP A  87      -9.467   8.294 -17.347  1.00  0.81           H  
ATOM   1408 2HB  ASP A  87     -10.097   6.777 -17.941  1.00  0.81           H  
ATOM   1409  N   GLY A  88      -6.120   6.473 -17.820  1.00  0.82           N  
ATOM   1410  CA  GLY A  88      -5.142   6.417 -18.900  1.00  0.82           C  
ATOM   1411  C   GLY A  88      -4.656   7.779 -19.403  1.00  0.82           C  
ATOM   1412  O   GLY A  88      -3.736   7.834 -20.222  1.00  0.82           O  
ATOM   1413  H   GLY A  88      -5.785   6.497 -16.869  1.00  0.82           H  
ATOM   1414 1HA  GLY A  88      -4.284   5.836 -18.568  1.00  0.82           H  
ATOM   1415 2HA  GLY A  88      -5.577   5.881 -19.737  1.00  0.82           H  
ATOM   1416  N   LYS A  89      -5.250   8.874 -18.936  1.00  0.81           N  
ATOM   1417  CA  LYS A  89      -4.842  10.190 -19.418  1.00  0.81           C  
ATOM   1418  C   LYS A  89      -4.123  11.006 -18.364  1.00  0.81           C  
ATOM   1419  O   LYS A  89      -4.387  10.874 -17.172  1.00  0.81           O  
ATOM   1420  CB  LYS A  89      -6.063  10.959 -19.899  1.00  0.81           C  
ATOM   1421  CG  LYS A  89      -6.752  10.335 -21.110  1.00  0.81           C  
ATOM   1422  CD  LYS A  89      -7.934  11.173 -21.574  1.00  0.81           C  
ATOM   1423  CE  LYS A  89      -8.618  10.547 -22.783  1.00  0.81           C  
ATOM   1424  NZ  LYS A  89      -9.779  11.356 -23.244  1.00  0.81           N  
ATOM   1425  H   LYS A  89      -6.008   8.808 -18.255  1.00  0.81           H  
ATOM   1426  HA  LYS A  89      -4.160  10.060 -20.257  1.00  0.81           H  
ATOM   1427 1HB  LYS A  89      -6.794  11.009 -19.087  1.00  0.81           H  
ATOM   1428 2HB  LYS A  89      -5.777  11.984 -20.146  1.00  0.81           H  
ATOM   1429 1HG  LYS A  89      -6.036  10.236 -21.926  1.00  0.81           H  
ATOM   1430 2HG  LYS A  89      -7.111   9.338 -20.842  1.00  0.81           H  
ATOM   1431 1HD  LYS A  89      -8.656  11.254 -20.760  1.00  0.81           H  
ATOM   1432 2HD  LYS A  89      -7.591  12.174 -21.836  1.00  0.81           H  
ATOM   1433 1HE  LYS A  89      -7.899  10.465 -23.597  1.00  0.81           H  
ATOM   1434 2HE  LYS A  89      -8.967   9.548 -22.518  1.00  0.81           H  
ATOM   1435 1HZ  LYS A  89     -10.205  10.910 -24.044  1.00  0.81           H  
ATOM   1436 2HZ  LYS A  89     -10.457  11.428 -22.498  1.00  0.81           H  
ATOM   1437 3HZ  LYS A  89      -9.464  12.280 -23.502  1.00  0.81           H  
ATOM   1438  N   LYS A  90      -3.225  11.890 -18.788  1.00  0.79           N  
ATOM   1439  CA  LYS A  90      -2.596  12.763 -17.803  1.00  0.79           C  
ATOM   1440  C   LYS A  90      -3.599  13.863 -17.500  1.00  0.79           C  
ATOM   1441  O   LYS A  90      -4.177  14.442 -18.421  1.00  0.79           O  
ATOM   1442  CB  LYS A  90      -1.251  13.322 -18.295  1.00  0.79           C  
ATOM   1443  CG  LYS A  90      -0.466  14.105 -17.226  1.00  0.79           C  
ATOM   1444  CD  LYS A  90       0.996  14.338 -17.636  1.00  0.79           C  
ATOM   1445  CE  LYS A  90       1.133  15.328 -18.780  1.00  0.79           C  
ATOM   1446  NZ  LYS A  90       2.571  15.579 -19.128  1.00  0.79           N  
ATOM   1447  H   LYS A  90      -3.000  11.971 -19.770  1.00  0.79           H  
ATOM   1448  HA  LYS A  90      -2.415  12.212 -16.885  1.00  0.79           H  
ATOM   1449 1HB  LYS A  90      -0.626  12.531 -18.671  1.00  0.79           H  
ATOM   1450 2HB  LYS A  90      -1.434  14.005 -19.121  1.00  0.79           H  
ATOM   1451 1HG  LYS A  90      -0.946  15.066 -17.040  1.00  0.79           H  
ATOM   1452 2HG  LYS A  90      -0.470  13.534 -16.294  1.00  0.79           H  
ATOM   1453 1HD  LYS A  90       1.544  14.725 -16.777  1.00  0.79           H  
ATOM   1454 2HD  LYS A  90       1.452  13.395 -17.928  1.00  0.79           H  
ATOM   1455 1HE  LYS A  90       0.622  14.932 -19.655  1.00  0.79           H  
ATOM   1456 2HE  LYS A  90       0.669  16.273 -18.493  1.00  0.79           H  
ATOM   1457 1HZ  LYS A  90       2.629  16.235 -19.890  1.00  0.79           H  
ATOM   1458 2HZ  LYS A  90       3.069  15.957 -18.326  1.00  0.79           H  
ATOM   1459 3HZ  LYS A  90       3.007  14.706 -19.399  1.00  0.79           H  
ATOM   1460  N   VAL A  91      -3.837  14.119 -16.221  1.00  0.76           N  
ATOM   1461  CA  VAL A  91      -4.801  15.127 -15.808  1.00  0.76           C  
ATOM   1462  C   VAL A  91      -4.135  16.347 -15.156  1.00  0.76           C  
ATOM   1463  O   VAL A  91      -4.773  17.397 -14.996  1.00  0.76           O  
ATOM   1464  CB  VAL A  91      -5.859  14.499 -14.879  1.00  0.76           C  
ATOM   1465  CG1 VAL A  91      -6.613  13.402 -15.614  1.00  0.76           C  
ATOM   1466  CG2 VAL A  91      -5.197  13.894 -13.648  1.00  0.76           C  
ATOM   1467  H   VAL A  91      -3.328  13.593 -15.526  1.00  0.76           H  
ATOM   1468  HA  VAL A  91      -5.326  15.473 -16.698  1.00  0.76           H  
ATOM   1469  HB  VAL A  91      -6.568  15.266 -14.588  1.00  0.76           H  
ATOM   1470 1HG1 VAL A  91      -7.364  12.985 -14.954  1.00  0.76           H  
ATOM   1471 2HG1 VAL A  91      -7.095  13.815 -16.498  1.00  0.76           H  
ATOM   1472 3HG1 VAL A  91      -5.918  12.615 -15.916  1.00  0.76           H  
ATOM   1473 1HG2 VAL A  91      -5.953  13.457 -12.999  1.00  0.76           H  
ATOM   1474 2HG2 VAL A  91      -4.524  13.128 -13.968  1.00  0.76           H  
ATOM   1475 3HG2 VAL A  91      -4.651  14.663 -13.108  1.00  0.76           H  
ATOM   1476  N   GLY A  92      -2.833  16.242 -14.860  1.00  0.73           N  
ATOM   1477  CA  GLY A  92      -2.106  17.409 -14.342  1.00  0.73           C  
ATOM   1478  C   GLY A  92      -0.650  17.173 -13.953  1.00  0.73           C  
ATOM   1479  O   GLY A  92      -0.206  16.040 -13.763  1.00  0.73           O  
ATOM   1480  H   GLY A  92      -2.381  15.336 -14.960  1.00  0.73           H  
ATOM   1481 1HA  GLY A  92      -2.151  18.208 -15.082  1.00  0.73           H  
ATOM   1482 2HA  GLY A  92      -2.623  17.776 -13.466  1.00  0.73           H  
ATOM   1483  N   THR A  93       0.097  18.278 -13.833  1.00  0.72           N  
ATOM   1484  CA  THR A  93       1.507  18.224 -13.450  1.00  0.72           C  
ATOM   1485  C   THR A  93       1.927  19.362 -12.515  1.00  0.72           C  
ATOM   1486  O   THR A  93       1.546  20.516 -12.726  1.00  0.72           O  
ATOM   1487  CB  THR A  93       2.418  18.249 -14.693  1.00  0.72           C  
ATOM   1488  OG1 THR A  93       2.067  17.165 -15.559  1.00  0.72           O  
ATOM   1489  CG2 THR A  93       3.914  18.104 -14.301  1.00  0.72           C  
ATOM   1490  H   THR A  93      -0.326  19.179 -14.006  1.00  0.72           H  
ATOM   1491  HA  THR A  93       1.670  17.291 -12.930  1.00  0.72           H  
ATOM   1492  HB  THR A  93       2.278  19.187 -15.226  1.00  0.72           H  
ATOM   1493  HG1 THR A  93       2.155  16.336 -15.071  1.00  0.72           H  
ATOM   1494 1HG2 THR A  93       4.524  18.111 -15.202  1.00  0.72           H  
ATOM   1495 2HG2 THR A  93       4.225  18.921 -13.664  1.00  0.72           H  
ATOM   1496 3HG2 THR A  93       4.058  17.160 -13.775  1.00  0.72           H  
ATOM   1497  N   ILE A  94       2.752  19.038 -11.521  1.00  0.71           N  
ATOM   1498  CA  ILE A  94       3.371  20.056 -10.668  1.00  0.71           C  
ATOM   1499  C   ILE A  94       4.869  19.841 -10.545  1.00  0.71           C  
ATOM   1500  O   ILE A  94       5.350  18.714 -10.424  1.00  0.71           O  
ATOM   1501  CB  ILE A  94       2.747  20.120  -9.267  1.00  0.71           C  
ATOM   1502  CG1 ILE A  94       3.370  21.226  -8.480  1.00  0.71           C  
ATOM   1503  CG2 ILE A  94       2.880  18.855  -8.576  1.00  0.71           C  
ATOM   1504  CD1 ILE A  94       2.629  21.537  -7.287  1.00  0.71           C  
ATOM   1505  H   ILE A  94       2.970  18.049 -11.391  1.00  0.71           H  
ATOM   1506  HA  ILE A  94       3.218  21.028 -11.132  1.00  0.71           H  
ATOM   1507  HB  ILE A  94       1.713  20.361  -9.378  1.00  0.71           H  
ATOM   1508 1HG1 ILE A  94       4.378  20.938  -8.176  1.00  0.71           H  
ATOM   1509 2HG1 ILE A  94       3.427  22.121  -9.095  1.00  0.71           H  
ATOM   1510 1HG2 ILE A  94       2.404  18.914  -7.603  1.00  0.71           H  
ATOM   1511 2HG2 ILE A  94       2.396  18.117  -9.179  1.00  0.71           H  
ATOM   1512 3HG2 ILE A  94       3.932  18.623  -8.458  1.00  0.71           H  
ATOM   1513 1HD1 ILE A  94       3.137  22.346  -6.766  1.00  0.71           H  
ATOM   1514 2HD1 ILE A  94       1.627  21.843  -7.570  1.00  0.71           H  
ATOM   1515 3HD1 ILE A  94       2.576  20.665  -6.648  1.00  0.71           H  
ATOM   1516  N   VAL A  95       5.612  20.942 -10.596  1.00  0.72           N  
ATOM   1517  CA  VAL A  95       7.060  20.889 -10.472  1.00  0.72           C  
ATOM   1518  C   VAL A  95       7.520  21.730  -9.285  1.00  0.72           C  
ATOM   1519  O   VAL A  95       7.090  22.876  -9.130  1.00  0.72           O  
ATOM   1520  CB  VAL A  95       7.732  21.407 -11.763  1.00  0.72           C  
ATOM   1521  CG1 VAL A  95       9.258  21.355 -11.619  1.00  0.72           C  
ATOM   1522  CG2 VAL A  95       7.266  20.574 -12.947  1.00  0.72           C  
ATOM   1523  H   VAL A  95       5.159  21.838 -10.710  1.00  0.72           H  
ATOM   1524  HA  VAL A  95       7.368  19.857 -10.306  1.00  0.72           H  
ATOM   1525  HB  VAL A  95       7.454  22.447 -11.919  1.00  0.72           H  
ATOM   1526 1HG1 VAL A  95       9.713  21.732 -12.528  1.00  0.72           H  
ATOM   1527 2HG1 VAL A  95       9.575  21.967 -10.780  1.00  0.72           H  
ATOM   1528 3HG1 VAL A  95       9.573  20.316 -11.454  1.00  0.72           H  
ATOM   1529 1HG2 VAL A  95       7.733  20.942 -13.857  1.00  0.72           H  
ATOM   1530 2HG2 VAL A  95       7.554  19.548 -12.784  1.00  0.72           H  
ATOM   1531 3HG2 VAL A  95       6.185  20.637 -13.047  1.00  0.72           H  
ATOM   1532  N   GLY A  96       8.389  21.162  -8.454  1.00  0.73           N  
ATOM   1533  CA  GLY A  96       8.931  21.871  -7.306  1.00  0.73           C  
ATOM   1534  C   GLY A  96       8.395  21.400  -5.956  1.00  0.73           C  
ATOM   1535  O   GLY A  96       7.358  20.741  -5.837  1.00  0.73           O  
ATOM   1536  H   GLY A  96       8.701  20.208  -8.641  1.00  0.73           H  
ATOM   1537 1HA  GLY A  96      10.016  21.761  -7.314  1.00  0.73           H  
ATOM   1538 2HA  GLY A  96       8.731  22.935  -7.419  1.00  0.73           H  
ATOM   1539  N   TYR A  97       9.129  21.756  -4.917  1.00  0.73           N  
ATOM   1540  CA  TYR A  97       8.809  21.361  -3.557  1.00  0.73           C  
ATOM   1541  C   TYR A  97       7.703  22.176  -2.930  1.00  0.73           C  
ATOM   1542  O   TYR A  97       7.950  23.068  -2.117  1.00  0.73           O  
ATOM   1543  CB  TYR A  97      10.063  21.433  -2.718  1.00  0.73           C  
ATOM   1544  CG  TYR A  97       9.954  20.911  -1.299  1.00  0.73           C  
ATOM   1545  CD1 TYR A  97       9.106  19.890  -0.990  1.00  0.73           C  
ATOM   1546  CD2 TYR A  97      10.742  21.471  -0.306  1.00  0.73           C  
ATOM   1547  CE1 TYR A  97       9.018  19.430   0.316  1.00  0.73           C  
ATOM   1548  CE2 TYR A  97      10.656  21.009   0.990  1.00  0.73           C  
ATOM   1549  CZ  TYR A  97       9.790  19.996   1.300  1.00  0.73           C  
ATOM   1550  OH  TYR A  97       9.685  19.547   2.597  1.00  0.73           O  
ATOM   1551  H   TYR A  97       9.953  22.317  -5.077  1.00  0.73           H  
ATOM   1552  HA  TYR A  97       8.473  20.324  -3.578  1.00  0.73           H  
ATOM   1553 1HB  TYR A  97      10.813  20.887  -3.221  1.00  0.73           H  
ATOM   1554 2HB  TYR A  97      10.401  22.466  -2.668  1.00  0.73           H  
ATOM   1555  HD1 TYR A  97       8.497  19.456  -1.768  1.00  0.73           H  
ATOM   1556  HD2 TYR A  97      11.430  22.280  -0.549  1.00  0.73           H  
ATOM   1557  HE1 TYR A  97       8.340  18.627   0.570  1.00  0.73           H  
ATOM   1558  HE2 TYR A  97      11.277  21.454   1.771  1.00  0.73           H  
ATOM   1559  HH  TYR A  97      10.456  19.838   3.099  1.00  0.73           H  
ATOM   1560  N   ASP A  98       6.479  21.842  -3.296  1.00  0.74           N  
ATOM   1561  CA  ASP A  98       5.312  22.525  -2.763  1.00  0.74           C  
ATOM   1562  C   ASP A  98       4.255  21.542  -2.261  1.00  0.74           C  
ATOM   1563  O   ASP A  98       3.255  21.313  -2.940  1.00  0.74           O  
ATOM   1564  CB  ASP A  98       4.719  23.454  -3.822  1.00  0.74           C  
ATOM   1565  CG  ASP A  98       3.541  24.271  -3.305  1.00  0.74           C  
ATOM   1566  OD1 ASP A  98       2.951  23.875  -2.310  1.00  0.74           O  
ATOM   1567  OD2 ASP A  98       3.222  25.266  -3.903  1.00  0.74           O  
ATOM   1568  H   ASP A  98       6.396  21.121  -4.014  1.00  0.74           H  
ATOM   1569  HA  ASP A  98       5.631  23.158  -1.939  1.00  0.74           H  
ATOM   1570 1HB  ASP A  98       5.490  24.141  -4.174  1.00  0.74           H  
ATOM   1571 2HB  ASP A  98       4.396  22.864  -4.679  1.00  0.74           H  
ATOM   1572  N   PRO A  99       4.429  20.981  -1.042  1.00  0.73           N  
ATOM   1573  CA  PRO A  99       3.569  20.004  -0.401  1.00  0.73           C  
ATOM   1574  C   PRO A  99       2.098  20.365  -0.380  1.00  0.73           C  
ATOM   1575  O   PRO A  99       1.241  19.481  -0.450  1.00  0.73           O  
ATOM   1576  CB  PRO A  99       4.112  19.997   1.034  1.00  0.73           C  
ATOM   1577  CG  PRO A  99       5.550  20.321   0.884  1.00  0.73           C  
ATOM   1578  CD  PRO A  99       5.594  21.353  -0.205  1.00  0.73           C  
ATOM   1579  HA  PRO A  99       3.718  19.039  -0.893  1.00  0.73           H  
ATOM   1580 1HB  PRO A  99       3.577  20.755   1.628  1.00  0.73           H  
ATOM   1581 2HB  PRO A  99       3.929  19.043   1.528  1.00  0.73           H  
ATOM   1582 1HG  PRO A  99       5.970  20.685   1.834  1.00  0.73           H  
ATOM   1583 2HG  PRO A  99       6.096  19.411   0.626  1.00  0.73           H  
ATOM   1584 1HD  PRO A  99       5.476  22.363   0.214  1.00  0.73           H  
ATOM   1585 2HD  PRO A  99       6.525  21.230  -0.722  1.00  0.73           H  
ATOM   1586  N   GLU A 100       1.778  21.659  -0.294  1.00  0.72           N  
ATOM   1587  CA  GLU A 100       0.376  22.029  -0.248  1.00  0.72           C  
ATOM   1588  C   GLU A 100      -0.210  21.916  -1.632  1.00  0.72           C  
ATOM   1589  O   GLU A 100      -1.279  21.340  -1.812  1.00  0.72           O  
ATOM   1590  CB  GLU A 100       0.186  23.444   0.299  1.00  0.72           C  
ATOM   1591  CG  GLU A 100       0.548  23.599   1.782  1.00  0.72           C  
ATOM   1592  CD  GLU A 100       0.327  25.003   2.318  1.00  0.72           C  
ATOM   1593  OE1 GLU A 100      -0.072  25.859   1.560  1.00  0.72           O  
ATOM   1594  OE2 GLU A 100       0.557  25.212   3.487  1.00  0.72           O  
ATOM   1595  H   GLU A 100       2.489  22.382  -0.279  1.00  0.72           H  
ATOM   1596  HA  GLU A 100      -0.151  21.331   0.404  1.00  0.72           H  
ATOM   1597 1HB  GLU A 100       0.808  24.136  -0.275  1.00  0.72           H  
ATOM   1598 2HB  GLU A 100      -0.851  23.748   0.167  1.00  0.72           H  
ATOM   1599 1HG  GLU A 100      -0.054  22.901   2.363  1.00  0.72           H  
ATOM   1600 2HG  GLU A 100       1.596  23.326   1.912  1.00  0.72           H  
ATOM   1601  N   ALA A 101       0.496  22.427  -2.636  1.00  0.71           N  
ATOM   1602  CA  ALA A 101      -0.018  22.314  -3.989  1.00  0.71           C  
ATOM   1603  C   ALA A 101      -0.135  20.850  -4.385  1.00  0.71           C  
ATOM   1604  O   ALA A 101      -1.087  20.452  -5.054  1.00  0.71           O  
ATOM   1605  CB  ALA A 101       0.872  23.038  -4.949  1.00  0.71           C  
ATOM   1606  H   ALA A 101       1.395  22.900  -2.466  1.00  0.71           H  
ATOM   1607  HA  ALA A 101      -1.010  22.757  -4.017  1.00  0.71           H  
ATOM   1608 1HB  ALA A 101       0.467  22.961  -5.947  1.00  0.71           H  
ATOM   1609 2HB  ALA A 101       0.939  24.088  -4.663  1.00  0.71           H  
ATOM   1610 3HB  ALA A 101       1.848  22.590  -4.895  1.00  0.71           H  
ATOM   1611  N   ILE A 102       0.815  20.031  -3.937  1.00  0.70           N  
ATOM   1612  CA  ILE A 102       0.787  18.619  -4.277  1.00  0.70           C  
ATOM   1613  C   ILE A 102      -0.434  17.967  -3.649  1.00  0.70           C  
ATOM   1614  O   ILE A 102      -1.210  17.307  -4.344  1.00  0.70           O  
ATOM   1615  CB  ILE A 102       2.074  17.934  -3.793  1.00  0.70           C  
ATOM   1616  CG1 ILE A 102       3.241  18.486  -4.581  1.00  0.70           C  
ATOM   1617  CG2 ILE A 102       1.995  16.418  -3.983  1.00  0.70           C  
ATOM   1618  CD1 ILE A 102       4.539  18.164  -4.002  1.00  0.70           C  
ATOM   1619  H   ILE A 102       1.587  20.417  -3.387  1.00  0.70           H  
ATOM   1620  HA  ILE A 102       0.718  18.520  -5.360  1.00  0.70           H  
ATOM   1621  HB  ILE A 102       2.234  18.166  -2.741  1.00  0.70           H  
ATOM   1622 1HG1 ILE A 102       3.213  18.068  -5.582  1.00  0.70           H  
ATOM   1623 2HG1 ILE A 102       3.150  19.562  -4.651  1.00  0.70           H  
ATOM   1624 1HG2 ILE A 102       2.919  15.962  -3.638  1.00  0.70           H  
ATOM   1625 2HG2 ILE A 102       1.160  16.026  -3.408  1.00  0.70           H  
ATOM   1626 3HG2 ILE A 102       1.850  16.188  -5.040  1.00  0.70           H  
ATOM   1627 1HD1 ILE A 102       5.329  18.584  -4.629  1.00  0.70           H  
ATOM   1628 2HD1 ILE A 102       4.607  18.585  -3.009  1.00  0.70           H  
ATOM   1629 3HD1 ILE A 102       4.635  17.089  -3.949  1.00  0.70           H  
ATOM   1630  N   GLU A 103      -0.643  18.183  -2.346  1.00  0.69           N  
ATOM   1631  CA  GLU A 103      -1.800  17.601  -1.687  1.00  0.69           C  
ATOM   1632  C   GLU A 103      -3.101  18.094  -2.312  1.00  0.69           C  
ATOM   1633  O   GLU A 103      -4.025  17.301  -2.511  1.00  0.69           O  
ATOM   1634  CB  GLU A 103      -1.788  17.893  -0.186  1.00  0.69           C  
ATOM   1635  CG  GLU A 103      -2.949  17.235   0.593  1.00  0.69           C  
ATOM   1636  CD  GLU A 103      -2.842  17.386   2.107  1.00  0.69           C  
ATOM   1637  OE1 GLU A 103      -2.778  18.488   2.587  1.00  0.69           O  
ATOM   1638  OE2 GLU A 103      -2.824  16.366   2.785  1.00  0.69           O  
ATOM   1639  H   GLU A 103       0.012  18.742  -1.797  1.00  0.69           H  
ATOM   1640  HA  GLU A 103      -1.754  16.520  -1.816  1.00  0.69           H  
ATOM   1641 1HB  GLU A 103      -0.846  17.544   0.243  1.00  0.69           H  
ATOM   1642 2HB  GLU A 103      -1.836  18.974  -0.029  1.00  0.69           H  
ATOM   1643 1HG  GLU A 103      -3.881  17.697   0.263  1.00  0.69           H  
ATOM   1644 2HG  GLU A 103      -2.998  16.181   0.337  1.00  0.69           H  
ATOM   1645  N   LYS A 104      -3.175  19.392  -2.644  1.00  0.69           N  
ATOM   1646  CA  LYS A 104      -4.377  19.945  -3.252  1.00  0.69           C  
ATOM   1647  C   LYS A 104      -4.638  19.309  -4.608  1.00  0.69           C  
ATOM   1648  O   LYS A 104      -5.783  19.003  -4.933  1.00  0.69           O  
ATOM   1649  CB  LYS A 104      -4.274  21.467  -3.373  1.00  0.69           C  
ATOM   1650  CG  LYS A 104      -4.373  22.216  -2.034  1.00  0.69           C  
ATOM   1651  CD  LYS A 104      -4.195  23.716  -2.224  1.00  0.69           C  
ATOM   1652  CE  LYS A 104      -4.258  24.458  -0.895  1.00  0.69           C  
ATOM   1653  NZ  LYS A 104      -4.053  25.925  -1.068  1.00  0.69           N  
ATOM   1654  H   LYS A 104      -2.389  20.011  -2.449  1.00  0.69           H  
ATOM   1655  HA  LYS A 104      -5.224  19.714  -2.606  1.00  0.69           H  
ATOM   1656 1HB  LYS A 104      -3.316  21.722  -3.827  1.00  0.69           H  
ATOM   1657 2HB  LYS A 104      -5.058  21.835  -4.031  1.00  0.69           H  
ATOM   1658 1HG  LYS A 104      -5.354  22.031  -1.597  1.00  0.69           H  
ATOM   1659 2HG  LYS A 104      -3.622  21.844  -1.345  1.00  0.69           H  
ATOM   1660 1HD  LYS A 104      -3.222  23.902  -2.686  1.00  0.69           H  
ATOM   1661 2HD  LYS A 104      -4.972  24.097  -2.883  1.00  0.69           H  
ATOM   1662 1HE  LYS A 104      -5.230  24.287  -0.436  1.00  0.69           H  
ATOM   1663 2HE  LYS A 104      -3.480  24.069  -0.233  1.00  0.69           H  
ATOM   1664 1HZ  LYS A 104      -4.098  26.381  -0.167  1.00  0.69           H  
ATOM   1665 2HZ  LYS A 104      -3.145  26.089  -1.482  1.00  0.69           H  
ATOM   1666 3HZ  LYS A 104      -4.772  26.299  -1.672  1.00  0.69           H  
ATOM   1667  N   LEU A 105      -3.595  19.063  -5.401  1.00  0.70           N  
ATOM   1668  CA  LEU A 105      -3.820  18.399  -6.674  1.00  0.70           C  
ATOM   1669  C   LEU A 105      -4.319  16.977  -6.442  1.00  0.70           C  
ATOM   1670  O   LEU A 105      -5.234  16.517  -7.124  1.00  0.70           O  
ATOM   1671  CB  LEU A 105      -2.562  18.432  -7.525  1.00  0.70           C  
ATOM   1672  CG  LEU A 105      -2.197  19.794  -8.066  1.00  0.70           C  
ATOM   1673  CD1 LEU A 105      -0.853  19.713  -8.713  1.00  0.70           C  
ATOM   1674  CD2 LEU A 105      -3.261  20.244  -9.055  1.00  0.70           C  
ATOM   1675  H   LEU A 105      -2.652  19.350  -5.132  1.00  0.70           H  
ATOM   1676  HA  LEU A 105      -4.592  18.943  -7.212  1.00  0.70           H  
ATOM   1677 1HB  LEU A 105      -1.732  18.098  -6.905  1.00  0.70           H  
ATOM   1678 2HB  LEU A 105      -2.675  17.746  -8.356  1.00  0.70           H  
ATOM   1679  HG  LEU A 105      -2.144  20.509  -7.252  1.00  0.70           H  
ATOM   1680 1HD1 LEU A 105      -0.583  20.695  -9.095  1.00  0.70           H  
ATOM   1681 2HD1 LEU A 105      -0.125  19.394  -7.967  1.00  0.70           H  
ATOM   1682 3HD1 LEU A 105      -0.880  18.996  -9.531  1.00  0.70           H  
ATOM   1683 1HD2 LEU A 105      -3.002  21.228  -9.441  1.00  0.70           H  
ATOM   1684 2HD2 LEU A 105      -3.318  19.543  -9.876  1.00  0.70           H  
ATOM   1685 3HD2 LEU A 105      -4.223  20.292  -8.552  1.00  0.70           H  
ATOM   1686  N   PHE A 106      -3.792  16.290  -5.427  1.00  0.71           N  
ATOM   1687  CA  PHE A 106      -4.308  14.956  -5.154  1.00  0.71           C  
ATOM   1688  C   PHE A 106      -5.789  15.020  -4.778  1.00  0.71           C  
ATOM   1689  O   PHE A 106      -6.596  14.223  -5.257  1.00  0.71           O  
ATOM   1690  CB  PHE A 106      -3.535  14.279  -4.016  1.00  0.71           C  
ATOM   1691  CG  PHE A 106      -2.316  13.464  -4.363  1.00  0.71           C  
ATOM   1692  CD1 PHE A 106      -1.069  14.012  -4.586  1.00  0.71           C  
ATOM   1693  CD2 PHE A 106      -2.441  12.094  -4.410  1.00  0.71           C  
ATOM   1694  CE1 PHE A 106       0.025  13.204  -4.864  1.00  0.71           C  
ATOM   1695  CE2 PHE A 106      -1.381  11.300  -4.679  1.00  0.71           C  
ATOM   1696  CZ  PHE A 106      -0.132  11.851  -4.903  1.00  0.71           C  
ATOM   1697  H   PHE A 106      -3.027  16.685  -4.875  1.00  0.71           H  
ATOM   1698  HA  PHE A 106      -4.209  14.360  -6.059  1.00  0.71           H  
ATOM   1699 1HB  PHE A 106      -3.226  15.038  -3.306  1.00  0.71           H  
ATOM   1700 2HB  PHE A 106      -4.218  13.629  -3.493  1.00  0.71           H  
ATOM   1701  HD1 PHE A 106      -0.947  15.071  -4.543  1.00  0.71           H  
ATOM   1702  HD2 PHE A 106      -3.414  11.643  -4.223  1.00  0.71           H  
ATOM   1703  HE1 PHE A 106       1.005  13.648  -5.041  1.00  0.71           H  
ATOM   1704  HE2 PHE A 106      -1.526  10.228  -4.720  1.00  0.71           H  
ATOM   1705  HZ  PHE A 106       0.720  11.209  -5.118  1.00  0.71           H  
ATOM   1706  N   GLU A 107      -6.173  16.006  -3.975  1.00  0.74           N  
ATOM   1707  CA  GLU A 107      -7.576  16.122  -3.609  1.00  0.74           C  
ATOM   1708  C   GLU A 107      -8.435  16.417  -4.843  1.00  0.74           C  
ATOM   1709  O   GLU A 107      -9.425  15.734  -5.112  1.00  0.74           O  
ATOM   1710  CB  GLU A 107      -7.769  17.212  -2.544  1.00  0.74           C  
ATOM   1711  CG  GLU A 107      -9.222  17.366  -2.036  1.00  0.74           C  
ATOM   1712  CD  GLU A 107      -9.396  18.409  -0.922  1.00  0.74           C  
ATOM   1713  OE1 GLU A 107      -8.431  19.024  -0.537  1.00  0.74           O  
ATOM   1714  OE2 GLU A 107     -10.503  18.577  -0.465  1.00  0.74           O  
ATOM   1715  H   GLU A 107      -5.481  16.649  -3.591  1.00  0.74           H  
ATOM   1716  HA  GLU A 107      -7.900  15.171  -3.188  1.00  0.74           H  
ATOM   1717 1HB  GLU A 107      -7.126  16.999  -1.689  1.00  0.74           H  
ATOM   1718 2HB  GLU A 107      -7.454  18.172  -2.954  1.00  0.74           H  
ATOM   1719 1HG  GLU A 107      -9.854  17.645  -2.881  1.00  0.74           H  
ATOM   1720 2HG  GLU A 107      -9.567  16.398  -1.673  1.00  0.74           H  
ATOM   1721  N   LYS A 108      -7.997  17.371  -5.666  1.00  0.78           N  
ATOM   1722  CA  LYS A 108      -8.748  17.759  -6.855  1.00  0.78           C  
ATOM   1723  C   LYS A 108      -8.951  16.627  -7.855  1.00  0.78           C  
ATOM   1724  O   LYS A 108      -9.986  16.583  -8.526  1.00  0.78           O  
ATOM   1725  CB  LYS A 108      -8.071  18.932  -7.565  1.00  0.78           C  
ATOM   1726  CG  LYS A 108      -8.184  20.273  -6.828  1.00  0.78           C  
ATOM   1727  CD  LYS A 108      -7.461  21.384  -7.580  1.00  0.78           C  
ATOM   1728  CE  LYS A 108      -7.578  22.715  -6.848  1.00  0.78           C  
ATOM   1729  NZ  LYS A 108      -6.880  23.816  -7.575  1.00  0.78           N  
ATOM   1730  H   LYS A 108      -7.147  17.878  -5.430  1.00  0.78           H  
ATOM   1731  HA  LYS A 108      -9.734  18.087  -6.530  1.00  0.78           H  
ATOM   1732 1HB  LYS A 108      -7.011  18.705  -7.687  1.00  0.78           H  
ATOM   1733 2HB  LYS A 108      -8.496  19.048  -8.560  1.00  0.78           H  
ATOM   1734 1HG  LYS A 108      -9.236  20.539  -6.731  1.00  0.78           H  
ATOM   1735 2HG  LYS A 108      -7.764  20.179  -5.831  1.00  0.78           H  
ATOM   1736 1HD  LYS A 108      -6.406  21.122  -7.668  1.00  0.78           H  
ATOM   1737 2HD  LYS A 108      -7.879  21.484  -8.580  1.00  0.78           H  
ATOM   1738 1HE  LYS A 108      -8.631  22.972  -6.744  1.00  0.78           H  
ATOM   1739 2HE  LYS A 108      -7.138  22.613  -5.855  1.00  0.78           H  
ATOM   1740 1HZ  LYS A 108      -6.981  24.678  -7.058  1.00  0.78           H  
ATOM   1741 2HZ  LYS A 108      -5.900  23.593  -7.668  1.00  0.78           H  
ATOM   1742 3HZ  LYS A 108      -7.288  23.925  -8.493  1.00  0.78           H  
ATOM   1743  N   TYR A 109      -7.990  15.710  -7.964  1.00  0.85           N  
ATOM   1744  CA  TYR A 109      -8.151  14.630  -8.923  1.00  0.85           C  
ATOM   1745  C   TYR A 109      -8.707  13.340  -8.334  1.00  0.85           C  
ATOM   1746  O   TYR A 109      -9.271  12.531  -9.079  1.00  0.85           O  
ATOM   1747  CB  TYR A 109      -6.831  14.285  -9.606  1.00  0.85           C  
ATOM   1748  CG  TYR A 109      -6.247  15.397 -10.408  1.00  0.85           C  
ATOM   1749  CD1 TYR A 109      -5.027  15.939 -10.056  1.00  0.85           C  
ATOM   1750  CD2 TYR A 109      -6.951  15.910 -11.478  1.00  0.85           C  
ATOM   1751  CE1 TYR A 109      -4.503  16.978 -10.776  1.00  0.85           C  
ATOM   1752  CE2 TYR A 109      -6.429  16.955 -12.195  1.00  0.85           C  
ATOM   1753  CZ  TYR A 109      -5.216  17.490 -11.848  1.00  0.85           C  
ATOM   1754  OH  TYR A 109      -4.709  18.530 -12.582  1.00  0.85           O  
ATOM   1755  H   TYR A 109      -7.132  15.798  -7.418  1.00  0.85           H  
ATOM   1756  HA  TYR A 109      -8.851  14.961  -9.688  1.00  0.85           H  
ATOM   1757 1HB  TYR A 109      -6.102  14.006  -8.839  1.00  0.85           H  
ATOM   1758 2HB  TYR A 109      -6.968  13.424 -10.257  1.00  0.85           H  
ATOM   1759  HD1 TYR A 109      -4.480  15.533  -9.211  1.00  0.85           H  
ATOM   1760  HD2 TYR A 109      -7.917  15.488 -11.751  1.00  0.85           H  
ATOM   1761  HE1 TYR A 109      -3.538  17.392 -10.505  1.00  0.85           H  
ATOM   1762  HE2 TYR A 109      -6.977  17.365 -13.044  1.00  0.85           H  
ATOM   1763  HH  TYR A 109      -4.885  18.358 -13.536  1.00  0.85           H  
ATOM   1764  N   PHE A 110      -8.556  13.116  -7.022  1.00  0.93           N  
ATOM   1765  CA  PHE A 110      -8.957  11.823  -6.493  1.00  0.93           C  
ATOM   1766  C   PHE A 110     -10.081  11.847  -5.431  1.00  0.93           C  
ATOM   1767  O   PHE A 110     -10.636  10.786  -5.107  1.00  0.93           O  
ATOM   1768  CB  PHE A 110      -7.718  11.126  -5.933  1.00  0.93           C  
ATOM   1769  CG  PHE A 110      -6.553  11.128  -6.935  1.00  0.93           C  
ATOM   1770  CD1 PHE A 110      -5.347  11.683  -6.580  1.00  0.93           C  
ATOM   1771  CD2 PHE A 110      -6.690  10.679  -8.236  1.00  0.93           C  
ATOM   1772  CE1 PHE A 110      -4.298  11.749  -7.467  1.00  0.93           C  
ATOM   1773  CE2 PHE A 110      -5.626  10.769  -9.142  1.00  0.93           C  
ATOM   1774  CZ  PHE A 110      -4.442  11.286  -8.750  1.00  0.93           C  
ATOM   1775  H   PHE A 110      -8.092  13.791  -6.416  1.00  0.93           H  
ATOM   1776  HA  PHE A 110      -9.318  11.220  -7.324  1.00  0.93           H  
ATOM   1777 1HB  PHE A 110      -7.390  11.642  -5.030  1.00  0.93           H  
ATOM   1778 2HB  PHE A 110      -7.947  10.100  -5.669  1.00  0.93           H  
ATOM   1779  HD1 PHE A 110      -5.234  12.063  -5.569  1.00  0.93           H  
ATOM   1780  HD2 PHE A 110      -7.648  10.267  -8.557  1.00  0.93           H  
ATOM   1781  HE1 PHE A 110      -3.356  12.178  -7.151  1.00  0.93           H  
ATOM   1782  HE2 PHE A 110      -5.743  10.417 -10.172  1.00  0.93           H  
ATOM   1783  HZ  PHE A 110      -3.614  11.342  -9.459  1.00  0.93           H  
ATOM   1784  N   SER A 111     -10.434  13.017  -4.888  1.00  1.02           N  
ATOM   1785  CA  SER A 111     -11.455  13.077  -3.841  1.00  1.02           C  
ATOM   1786  C   SER A 111     -12.410  14.247  -4.042  1.00  1.02           C  
ATOM   1787  O   SER A 111     -13.305  14.170  -4.886  1.00  1.02           O  
ATOM   1788  OXT SER A 111     -12.515  15.066  -3.132  1.00  1.02           O  
ATOM   1789  CB  SER A 111     -10.800  13.180  -2.477  1.00  1.02           C  
ATOM   1790  OG  SER A 111     -11.760  13.304  -1.460  1.00  1.02           O  
ATOM   1791  H   SER A 111      -9.983  13.890  -5.160  1.00  1.02           H  
ATOM   1792  HA  SER A 111     -12.042  12.161  -3.875  1.00  1.02           H  
ATOM   1793 1HB  SER A 111     -10.204  12.289  -2.304  1.00  1.02           H  
ATOM   1794 2HB  SER A 111     -10.126  14.039  -2.460  1.00  1.02           H  
ATOM   1795  HG  SER A 111     -12.207  14.140  -1.621  1.00  1.02           H  
ENDMDL

REMARK ID 642002 DOMAINID 635585 MODEL 3 6g61-PN-1
MODEL     3
ATOM      1  N   MET A   1       0.167   0.614  -1.841  1.00  1.65           N  
ATOM      2  CA  MET A   1       0.522  -0.239  -0.718  1.00  1.65           C  
ATOM      3  C   MET A   1       1.270   0.522   0.366  1.00  1.65           C  
ATOM      4  O   MET A   1       2.193  -0.013   0.978  1.00  1.65           O  
ATOM      5  CB  MET A   1       1.385  -1.393  -1.208  1.00  1.65           C  
ATOM      6  CG  MET A   1       2.729  -0.946  -1.763  1.00  1.65           C  
ATOM      7  SD  MET A   1       3.735  -2.306  -2.381  1.00  1.65           S  
ATOM      8  CE  MET A   1       5.120  -1.387  -3.019  1.00  1.65           C  
ATOM      9 1H   MET A   1       0.320   0.109  -2.701  1.00  1.65           H  
ATOM     10 2H   MET A   1      -0.804   0.879  -1.777  1.00  1.65           H  
ATOM     11 3H   MET A   1       0.749   1.441  -1.835  1.00  1.65           H  
ATOM     12  HA  MET A   1      -0.395  -0.633  -0.279  1.00  1.65           H  
ATOM     13 1HB  MET A   1       1.571  -2.085  -0.388  1.00  1.65           H  
ATOM     14 2HB  MET A   1       0.858  -1.940  -1.991  1.00  1.65           H  
ATOM     15 1HG  MET A   1       2.564  -0.241  -2.577  1.00  1.65           H  
ATOM     16 2HG  MET A   1       3.288  -0.430  -0.980  1.00  1.65           H  
ATOM     17 1HE  MET A   1       5.857  -2.075  -3.436  1.00  1.65           H  
ATOM     18 2HE  MET A   1       4.780  -0.701  -3.799  1.00  1.65           H  
ATOM     19 3HE  MET A   1       5.571  -0.816  -2.213  1.00  1.65           H  
ATOM     20  N   GLY A   2       0.881   1.768   0.617  1.00  1.30           N  
ATOM     21  CA  GLY A   2       1.550   2.572   1.640  1.00  1.30           C  
ATOM     22  C   GLY A   2       3.039   2.758   1.352  1.00  1.30           C  
ATOM     23  O   GLY A   2       3.423   3.117   0.235  1.00  1.30           O  
ATOM     24  H   GLY A   2       0.107   2.184   0.125  1.00  1.30           H  
ATOM     25 1HA  GLY A   2       1.069   3.549   1.706  1.00  1.30           H  
ATOM     26 2HA  GLY A   2       1.427   2.096   2.612  1.00  1.30           H  
ATOM     27  N   VAL A   3       3.863   2.535   2.374  1.00  1.03           N  
ATOM     28  CA  VAL A   3       5.314   2.695   2.283  1.00  1.03           C  
ATOM     29  C   VAL A   3       6.045   1.438   2.784  1.00  1.03           C  
ATOM     30  O   VAL A   3       5.704   0.891   3.836  1.00  1.03           O  
ATOM     31  CB  VAL A   3       5.728   3.950   3.074  1.00  1.03           C  
ATOM     32  CG1 VAL A   3       7.218   4.129   3.038  1.00  1.03           C  
ATOM     33  CG2 VAL A   3       5.043   5.189   2.473  1.00  1.03           C  
ATOM     34  H   VAL A   3       3.466   2.232   3.252  1.00  1.03           H  
ATOM     35  HA  VAL A   3       5.581   2.849   1.236  1.00  1.03           H  
ATOM     36  HB  VAL A   3       5.429   3.835   4.115  1.00  1.03           H  
ATOM     37 1HG1 VAL A   3       7.481   5.019   3.595  1.00  1.03           H  
ATOM     38 2HG1 VAL A   3       7.710   3.261   3.477  1.00  1.03           H  
ATOM     39 3HG1 VAL A   3       7.532   4.240   2.019  1.00  1.03           H  
ATOM     40 1HG2 VAL A   3       5.332   6.059   3.050  1.00  1.03           H  
ATOM     41 2HG2 VAL A   3       5.352   5.312   1.434  1.00  1.03           H  
ATOM     42 3HG2 VAL A   3       3.970   5.086   2.515  1.00  1.03           H  
ATOM     43  N   VAL A   4       7.037   0.974   2.027  1.00  0.85           N  
ATOM     44  CA  VAL A   4       7.778  -0.242   2.379  1.00  0.85           C  
ATOM     45  C   VAL A   4       8.890   0.009   3.391  1.00  0.85           C  
ATOM     46  O   VAL A   4       9.805   0.784   3.133  1.00  0.85           O  
ATOM     47  CB  VAL A   4       8.427  -0.822   1.111  1.00  0.85           C  
ATOM     48  CG1 VAL A   4       9.260  -2.047   1.452  1.00  0.85           C  
ATOM     49  CG2 VAL A   4       7.350  -1.129   0.081  1.00  0.85           C  
ATOM     50  H   VAL A   4       7.285   1.493   1.186  1.00  0.85           H  
ATOM     51  HA  VAL A   4       7.075  -0.964   2.795  1.00  0.85           H  
ATOM     52  HB  VAL A   4       9.101  -0.085   0.706  1.00  0.85           H  
ATOM     53 1HG1 VAL A   4       9.733  -2.428   0.549  1.00  0.85           H  
ATOM     54 2HG1 VAL A   4      10.033  -1.778   2.176  1.00  0.85           H  
ATOM     55 3HG1 VAL A   4       8.620  -2.817   1.878  1.00  0.85           H  
ATOM     56 1HG2 VAL A   4       7.814  -1.512  -0.829  1.00  0.85           H  
ATOM     57 2HG2 VAL A   4       6.659  -1.872   0.478  1.00  0.85           H  
ATOM     58 3HG2 VAL A   4       6.804  -0.208  -0.148  1.00  0.85           H  
ATOM     59  N   GLU A   5       8.861  -0.667   4.528  1.00  0.75           N  
ATOM     60  CA  GLU A   5       9.927  -0.424   5.496  1.00  0.75           C  
ATOM     61  C   GLU A   5      11.167  -1.235   5.131  1.00  0.75           C  
ATOM     62  O   GLU A   5      11.065  -2.414   4.789  1.00  0.75           O  
ATOM     63  CB  GLU A   5       9.479  -0.740   6.925  1.00  0.75           C  
ATOM     64  CG  GLU A   5      10.504  -0.345   7.996  1.00  0.75           C  
ATOM     65  CD  GLU A   5      10.047  -0.585   9.411  1.00  0.75           C  
ATOM     66  OE1 GLU A   5       8.934  -0.997   9.609  1.00  0.75           O  
ATOM     67  OE2 GLU A   5      10.843  -0.370  10.318  1.00  0.75           O  
ATOM     68  H   GLU A   5       8.107  -1.311   4.727  1.00  0.75           H  
ATOM     69  HA  GLU A   5      10.196   0.632   5.460  1.00  0.75           H  
ATOM     70 1HB  GLU A   5       8.547  -0.217   7.140  1.00  0.75           H  
ATOM     71 2HB  GLU A   5       9.288  -1.809   7.019  1.00  0.75           H  
ATOM     72 1HG  GLU A   5      11.416  -0.918   7.833  1.00  0.75           H  
ATOM     73 2HG  GLU A   5      10.752   0.711   7.869  1.00  0.75           H  
ATOM     74  N   ILE A   6      12.321  -0.585   5.198  1.00  0.70           N  
ATOM     75  CA  ILE A   6      13.630  -1.178   4.943  1.00  0.70           C  
ATOM     76  C   ILE A   6      14.470  -1.127   6.229  1.00  0.70           C  
ATOM     77  O   ILE A   6      14.734  -0.040   6.752  1.00  0.70           O  
ATOM     78  CB  ILE A   6      14.333  -0.370   3.830  1.00  0.70           C  
ATOM     79  CG1 ILE A   6      13.514  -0.402   2.512  1.00  0.70           C  
ATOM     80  CG2 ILE A   6      15.765  -0.839   3.636  1.00  0.70           C  
ATOM     81  CD1 ILE A   6      14.013   0.592   1.467  1.00  0.70           C  
ATOM     82  H   ILE A   6      12.286   0.397   5.455  1.00  0.70           H  
ATOM     83  HA  ILE A   6      13.507  -2.217   4.638  1.00  0.70           H  
ATOM     84  HB  ILE A   6      14.333   0.657   4.141  1.00  0.70           H  
ATOM     85 1HG1 ILE A   6      13.560  -1.407   2.088  1.00  0.70           H  
ATOM     86 2HG1 ILE A   6      12.471  -0.164   2.731  1.00  0.70           H  
ATOM     87 1HG2 ILE A   6      16.242  -0.224   2.882  1.00  0.70           H  
ATOM     88 2HG2 ILE A   6      16.315  -0.753   4.576  1.00  0.70           H  
ATOM     89 3HG2 ILE A   6      15.759  -1.876   3.319  1.00  0.70           H  
ATOM     90 1HD1 ILE A   6      13.401   0.525   0.579  1.00  0.70           H  
ATOM     91 2HD1 ILE A   6      13.948   1.601   1.868  1.00  0.70           H  
ATOM     92 3HD1 ILE A   6      15.047   0.369   1.210  1.00  0.70           H  
ATOM     93  N   LYS A   7      14.894  -2.284   6.745  1.00  0.68           N  
ATOM     94  CA  LYS A   7      15.656  -2.313   7.991  1.00  0.68           C  
ATOM     95  C   LYS A   7      17.097  -2.750   7.797  1.00  0.68           C  
ATOM     96  O   LYS A   7      17.990  -2.271   8.491  1.00  0.68           O  
ATOM     97  CB  LYS A   7      14.999  -3.258   8.998  1.00  0.68           C  
ATOM     98  CG  LYS A   7      13.626  -2.823   9.488  1.00  0.68           C  
ATOM     99  CD  LYS A   7      13.069  -3.806  10.517  1.00  0.68           C  
ATOM    100  CE  LYS A   7      11.680  -3.388  10.973  1.00  0.68           C  
ATOM    101  NZ  LYS A   7      11.709  -2.134  11.778  1.00  0.68           N  
ATOM    102  H   LYS A   7      14.679  -3.176   6.296  1.00  0.68           H  
ATOM    103  HA  LYS A   7      15.672  -1.308   8.415  1.00  0.68           H  
ATOM    104 1HB  LYS A   7      14.896  -4.247   8.544  1.00  0.68           H  
ATOM    105 2HB  LYS A   7      15.649  -3.364   9.869  1.00  0.68           H  
ATOM    106 1HG  LYS A   7      13.687  -1.828   9.935  1.00  0.68           H  
ATOM    107 2HG  LYS A   7      12.939  -2.776   8.641  1.00  0.68           H  
ATOM    108 1HD  LYS A   7      13.017  -4.803  10.077  1.00  0.68           H  
ATOM    109 2HD  LYS A   7      13.732  -3.838  11.383  1.00  0.68           H  
ATOM    110 1HE  LYS A   7      11.063  -3.225  10.091  1.00  0.68           H  
ATOM    111 2HE  LYS A   7      11.236  -4.182  11.570  1.00  0.68           H  
ATOM    112 1HZ  LYS A   7      10.762  -1.878  12.031  1.00  0.68           H  
ATOM    113 2HZ  LYS A   7      12.261  -2.265  12.605  1.00  0.68           H  
ATOM    114 3HZ  LYS A   7      12.108  -1.365  11.225  1.00  0.68           H  
ATOM    115  N   THR A   8      17.338  -3.654   6.860  1.00  0.68           N  
ATOM    116  CA  THR A   8      18.699  -4.148   6.684  1.00  0.68           C  
ATOM    117  C   THR A   8      19.261  -3.782   5.337  1.00  0.68           C  
ATOM    118  O   THR A   8      18.511  -3.563   4.386  1.00  0.68           O  
ATOM    119  CB  THR A   8      18.743  -5.671   6.811  1.00  0.68           C  
ATOM    120  OG1 THR A   8      17.965  -6.258   5.741  1.00  0.68           O  
ATOM    121  CG2 THR A   8      18.158  -6.089   8.143  1.00  0.68           C  
ATOM    122  H   THR A   8      16.562  -4.042   6.318  1.00  0.68           H  
ATOM    123  HA  THR A   8      19.338  -3.710   7.443  1.00  0.68           H  
ATOM    124  HB  THR A   8      19.775  -6.014   6.736  1.00  0.68           H  
ATOM    125  HG1 THR A   8      17.015  -6.073   5.905  1.00  0.68           H  
ATOM    126 1HG2 THR A   8      18.186  -7.174   8.229  1.00  0.68           H  
ATOM    127 2HG2 THR A   8      18.738  -5.643   8.952  1.00  0.68           H  
ATOM    128 3HG2 THR A   8      17.123  -5.750   8.207  1.00  0.68           H  
ATOM    129  N   LYS A   9      20.586  -3.816   5.223  1.00  0.68           N  
ATOM    130  CA  LYS A   9      21.244  -3.562   3.956  1.00  0.68           C  
ATOM    131  C   LYS A   9      20.864  -4.565   2.881  1.00  0.68           C  
ATOM    132  O   LYS A   9      20.924  -4.256   1.689  1.00  0.68           O  
ATOM    133  CB  LYS A   9      22.765  -3.521   4.152  1.00  0.68           C  
ATOM    134  CG  LYS A   9      23.437  -4.817   4.519  1.00  0.68           C  
ATOM    135  CD  LYS A   9      24.906  -4.534   4.791  1.00  0.68           C  
ATOM    136  CE  LYS A   9      25.719  -5.780   5.022  1.00  0.68           C  
ATOM    137  NZ  LYS A   9      27.120  -5.431   5.371  1.00  0.68           N  
ATOM    138  H   LYS A   9      21.163  -3.959   6.048  1.00  0.68           H  
ATOM    139  HA  LYS A   9      20.917  -2.586   3.610  1.00  0.68           H  
ATOM    140 1HB  LYS A   9      23.235  -3.214   3.229  1.00  0.68           H  
ATOM    141 2HB  LYS A   9      23.028  -2.781   4.896  1.00  0.68           H  
ATOM    142 1HG  LYS A   9      22.971  -5.232   5.414  1.00  0.68           H  
ATOM    143 2HG  LYS A   9      23.347  -5.535   3.704  1.00  0.68           H  
ATOM    144 1HD  LYS A   9      25.338  -3.989   3.948  1.00  0.68           H  
ATOM    145 2HD  LYS A   9      24.988  -3.899   5.678  1.00  0.68           H  
ATOM    146 1HE  LYS A   9      25.284  -6.374   5.823  1.00  0.68           H  
ATOM    147 2HE  LYS A   9      25.721  -6.367   4.105  1.00  0.68           H  
ATOM    148 1HZ  LYS A   9      27.674  -6.257   5.500  1.00  0.68           H  
ATOM    149 2HZ  LYS A   9      27.532  -4.849   4.624  1.00  0.68           H  
ATOM    150 3HZ  LYS A   9      27.132  -4.887   6.219  1.00  0.68           H  
ATOM    151  N   GLU A  10      20.442  -5.764   3.284  1.00  0.68           N  
ATOM    152  CA  GLU A  10      20.029  -6.742   2.299  1.00  0.68           C  
ATOM    153  C   GLU A  10      18.691  -6.308   1.722  1.00  0.68           C  
ATOM    154  O   GLU A  10      18.492  -6.360   0.508  1.00  0.68           O  
ATOM    155  CB  GLU A  10      19.937  -8.140   2.911  1.00  0.68           C  
ATOM    156  CG  GLU A  10      21.293  -8.732   3.318  1.00  0.68           C  
ATOM    157  CD  GLU A  10      21.197 -10.118   3.927  1.00  0.68           C  
ATOM    158  OE1 GLU A  10      20.105 -10.601   4.105  1.00  0.68           O  
ATOM    159  OE2 GLU A  10      22.225 -10.688   4.211  1.00  0.68           O  
ATOM    160  H   GLU A  10      20.404  -5.980   4.270  1.00  0.68           H  
ATOM    161  HA  GLU A  10      20.761  -6.763   1.491  1.00  0.68           H  
ATOM    162 1HB  GLU A  10      19.304  -8.103   3.801  1.00  0.68           H  
ATOM    163 2HB  GLU A  10      19.467  -8.820   2.202  1.00  0.68           H  
ATOM    164 1HG  GLU A  10      21.933  -8.777   2.438  1.00  0.68           H  
ATOM    165 2HG  GLU A  10      21.762  -8.057   4.036  1.00  0.68           H  
ATOM    166  N   GLU A  11      17.790  -5.826   2.591  1.00  0.68           N  
ATOM    167  CA  GLU A  11      16.485  -5.345   2.134  1.00  0.68           C  
ATOM    168  C   GLU A  11      16.628  -4.094   1.275  1.00  0.68           C  
ATOM    169  O   GLU A  11      15.940  -3.937   0.263  1.00  0.68           O  
ATOM    170  CB  GLU A  11      15.586  -5.053   3.333  1.00  0.68           C  
ATOM    171  CG  GLU A  11      15.126  -6.286   4.076  1.00  0.68           C  
ATOM    172  CD  GLU A  11      14.471  -5.954   5.364  1.00  0.68           C  
ATOM    173  OE1 GLU A  11      14.891  -4.984   5.983  1.00  0.68           O  
ATOM    174  OE2 GLU A  11      13.569  -6.655   5.758  1.00  0.68           O  
ATOM    175  H   GLU A  11      18.007  -5.817   3.593  1.00  0.68           H  
ATOM    176  HA  GLU A  11      16.023  -6.125   1.528  1.00  0.68           H  
ATOM    177 1HB  GLU A  11      16.116  -4.418   4.039  1.00  0.68           H  
ATOM    178 2HB  GLU A  11      14.703  -4.504   3.003  1.00  0.68           H  
ATOM    179 1HG  GLU A  11      14.416  -6.825   3.449  1.00  0.68           H  
ATOM    180 2HG  GLU A  11      15.978  -6.939   4.249  1.00  0.68           H  
ATOM    181  N   TYR A  12      17.545  -3.204   1.663  1.00  0.70           N  
ATOM    182  CA  TYR A  12      17.778  -1.989   0.896  1.00  0.70           C  
ATOM    183  C   TYR A  12      18.189  -2.372  -0.511  1.00  0.70           C  
ATOM    184  O   TYR A  12      17.648  -1.861  -1.496  1.00  0.70           O  
ATOM    185  CB  TYR A  12      18.887  -1.132   1.481  1.00  0.70           C  
ATOM    186  CG  TYR A  12      19.111   0.144   0.683  1.00  0.70           C  
ATOM    187  CD1 TYR A  12      18.573   1.335   1.105  1.00  0.70           C  
ATOM    188  CD2 TYR A  12      19.804   0.099  -0.515  1.00  0.70           C  
ATOM    189  CE1 TYR A  12      18.768   2.484   0.348  1.00  0.70           C  
ATOM    190  CE2 TYR A  12      19.987   1.231  -1.266  1.00  0.70           C  
ATOM    191  CZ  TYR A  12      19.480   2.419  -0.839  1.00  0.70           C  
ATOM    192  OH  TYR A  12      19.677   3.551  -1.588  1.00  0.70           O  
ATOM    193  H   TYR A  12      18.066  -3.376   2.524  1.00  0.70           H  
ATOM    194  HA  TYR A  12      16.853  -1.419   0.835  1.00  0.70           H  
ATOM    195 1HB  TYR A  12      18.655  -0.868   2.514  1.00  0.70           H  
ATOM    196 2HB  TYR A  12      19.811  -1.698   1.488  1.00  0.70           H  
ATOM    197  HD1 TYR A  12      18.013   1.372   2.035  1.00  0.70           H  
ATOM    198  HD2 TYR A  12      20.214  -0.840  -0.866  1.00  0.70           H  
ATOM    199  HE1 TYR A  12      18.362   3.437   0.678  1.00  0.70           H  
ATOM    200  HE2 TYR A  12      20.541   1.178  -2.203  1.00  0.70           H  
ATOM    201  HH  TYR A  12      19.135   4.267  -1.238  1.00  0.70           H  
ATOM    202  N   ASP A  13      19.164  -3.290  -0.592  1.00  0.72           N  
ATOM    203  CA  ASP A  13      19.707  -3.749  -1.855  1.00  0.72           C  
ATOM    204  C   ASP A  13      18.612  -4.390  -2.693  1.00  0.72           C  
ATOM    205  O   ASP A  13      18.463  -4.044  -3.867  1.00  0.72           O  
ATOM    206  CB  ASP A  13      20.858  -4.738  -1.588  1.00  0.72           C  
ATOM    207  CG  ASP A  13      21.660  -5.190  -2.828  1.00  0.72           C  
ATOM    208  OD1 ASP A  13      22.288  -4.350  -3.437  1.00  0.72           O  
ATOM    209  OD2 ASP A  13      21.667  -6.379  -3.155  1.00  0.72           O  
ATOM    210  H   ASP A  13      19.571  -3.672   0.263  1.00  0.72           H  
ATOM    211  HA  ASP A  13      20.101  -2.890  -2.396  1.00  0.72           H  
ATOM    212 1HB  ASP A  13      21.549  -4.284  -0.876  1.00  0.72           H  
ATOM    213 2HB  ASP A  13      20.451  -5.625  -1.103  1.00  0.72           H  
ATOM    214  N   GLU A  14      17.818  -5.295  -2.100  1.00  0.76           N  
ATOM    215  CA  GLU A  14      16.754  -5.943  -2.856  1.00  0.76           C  
ATOM    216  C   GLU A  14      15.775  -4.909  -3.413  1.00  0.76           C  
ATOM    217  O   GLU A  14      15.431  -4.951  -4.591  1.00  0.76           O  
ATOM    218  CB  GLU A  14      15.991  -6.961  -1.987  1.00  0.76           C  
ATOM    219  CG  GLU A  14      14.906  -7.752  -2.770  1.00  0.76           C  
ATOM    220  CD  GLU A  14      14.137  -8.785  -1.939  1.00  0.76           C  
ATOM    221  OE1 GLU A  14      14.339  -8.848  -0.751  1.00  0.76           O  
ATOM    222  OE2 GLU A  14      13.377  -9.531  -2.513  1.00  0.76           O  
ATOM    223  H   GLU A  14      17.976  -5.553  -1.125  1.00  0.76           H  
ATOM    224  HA  GLU A  14      17.204  -6.473  -3.694  1.00  0.76           H  
ATOM    225 1HB  GLU A  14      16.695  -7.672  -1.555  1.00  0.76           H  
ATOM    226 2HB  GLU A  14      15.505  -6.439  -1.161  1.00  0.76           H  
ATOM    227 1HG  GLU A  14      14.196  -7.033  -3.168  1.00  0.76           H  
ATOM    228 2HG  GLU A  14      15.378  -8.252  -3.614  1.00  0.76           H  
ATOM    229  N   PHE A  15      15.362  -3.953  -2.578  1.00  0.81           N  
ATOM    230  CA  PHE A  15      14.416  -2.913  -2.976  1.00  0.81           C  
ATOM    231  C   PHE A  15      14.964  -2.139  -4.183  1.00  0.81           C  
ATOM    232  O   PHE A  15      14.272  -1.970  -5.199  1.00  0.81           O  
ATOM    233  CB  PHE A  15      14.206  -1.950  -1.803  1.00  0.81           C  
ATOM    234  CG  PHE A  15      13.223  -0.823  -1.988  1.00  0.81           C  
ATOM    235  CD1 PHE A  15      11.933  -0.898  -1.498  1.00  0.81           C  
ATOM    236  CD2 PHE A  15      13.590   0.300  -2.658  1.00  0.81           C  
ATOM    237  CE1 PHE A  15      11.074   0.167  -1.655  1.00  0.81           C  
ATOM    238  CE2 PHE A  15      12.737   1.365  -2.825  1.00  0.81           C  
ATOM    239  CZ  PHE A  15      11.487   1.307  -2.318  1.00  0.81           C  
ATOM    240  H   PHE A  15      15.696  -3.959  -1.614  1.00  0.81           H  
ATOM    241  HA  PHE A  15      13.471  -3.380  -3.248  1.00  0.81           H  
ATOM    242 1HB  PHE A  15      13.892  -2.526  -0.933  1.00  0.81           H  
ATOM    243 2HB  PHE A  15      15.161  -1.506  -1.540  1.00  0.81           H  
ATOM    244  HD1 PHE A  15      11.611  -1.793  -0.966  1.00  0.81           H  
ATOM    245  HD2 PHE A  15      14.587   0.336  -3.058  1.00  0.81           H  
ATOM    246  HE1 PHE A  15      10.072   0.112  -1.258  1.00  0.81           H  
ATOM    247  HE2 PHE A  15      13.069   2.253  -3.354  1.00  0.81           H  
ATOM    248  HZ  PHE A  15      10.812   2.153  -2.445  1.00  0.81           H  
ATOM    249  N   MET A  16      16.219  -1.674  -4.071  1.00  0.88           N  
ATOM    250  CA  MET A  16      16.868  -0.910  -5.130  1.00  0.88           C  
ATOM    251  C   MET A  16      16.948  -1.726  -6.415  1.00  0.88           C  
ATOM    252  O   MET A  16      16.666  -1.221  -7.512  1.00  0.88           O  
ATOM    253  CB  MET A  16      18.272  -0.490  -4.684  1.00  0.88           C  
ATOM    254  CG  MET A  16      18.985   0.506  -5.615  1.00  0.88           C  
ATOM    255  SD  MET A  16      18.275   2.168  -5.576  1.00  0.88           S  
ATOM    256  CE  MET A  16      17.177   2.145  -6.981  1.00  0.88           C  
ATOM    257  H   MET A  16      16.740  -1.857  -3.210  1.00  0.88           H  
ATOM    258  HA  MET A  16      16.271  -0.022  -5.333  1.00  0.88           H  
ATOM    259 1HB  MET A  16      18.215  -0.046  -3.688  1.00  0.88           H  
ATOM    260 2HB  MET A  16      18.900  -1.383  -4.596  1.00  0.88           H  
ATOM    261 1HG  MET A  16      20.031   0.575  -5.321  1.00  0.88           H  
ATOM    262 2HG  MET A  16      18.943   0.137  -6.642  1.00  0.88           H  
ATOM    263 1HE  MET A  16      16.673   3.093  -7.066  1.00  0.88           H  
ATOM    264 2HE  MET A  16      17.751   1.953  -7.888  1.00  0.88           H  
ATOM    265 3HE  MET A  16      16.443   1.362  -6.842  1.00  0.88           H  
ATOM    266  N   LYS A  17      17.333  -2.997  -6.290  1.00  0.96           N  
ATOM    267  CA  LYS A  17      17.436  -3.856  -7.451  1.00  0.96           C  
ATOM    268  C   LYS A  17      16.093  -4.117  -8.090  1.00  0.96           C  
ATOM    269  O   LYS A  17      15.999  -4.081  -9.308  1.00  0.96           O  
ATOM    270  CB  LYS A  17      18.159  -5.144  -7.098  1.00  0.96           C  
ATOM    271  CG  LYS A  17      19.646  -4.910  -6.889  1.00  0.96           C  
ATOM    272  CD  LYS A  17      20.380  -6.132  -6.433  1.00  0.96           C  
ATOM    273  CE  LYS A  17      21.880  -5.849  -6.384  1.00  0.96           C  
ATOM    274  NZ  LYS A  17      22.628  -6.924  -5.707  1.00  0.96           N  
ATOM    275  H   LYS A  17      17.568  -3.375  -5.371  1.00  0.96           H  
ATOM    276  HA  LYS A  17      18.052  -3.344  -8.187  1.00  0.96           H  
ATOM    277 1HB  LYS A  17      17.741  -5.555  -6.175  1.00  0.96           H  
ATOM    278 2HB  LYS A  17      18.019  -5.882  -7.892  1.00  0.96           H  
ATOM    279 1HG  LYS A  17      20.090  -4.557  -7.817  1.00  0.96           H  
ATOM    280 2HG  LYS A  17      19.777  -4.136  -6.128  1.00  0.96           H  
ATOM    281 1HD  LYS A  17      20.044  -6.399  -5.425  1.00  0.96           H  
ATOM    282 2HD  LYS A  17      20.183  -6.964  -7.105  1.00  0.96           H  
ATOM    283 1HE  LYS A  17      22.248  -5.756  -7.403  1.00  0.96           H  
ATOM    284 2HE  LYS A  17      22.054  -4.912  -5.861  1.00  0.96           H  
ATOM    285 1HZ  LYS A  17      23.605  -6.696  -5.689  1.00  0.96           H  
ATOM    286 2HZ  LYS A  17      22.274  -6.963  -4.738  1.00  0.96           H  
ATOM    287 3HZ  LYS A  17      22.489  -7.803  -6.164  1.00  0.96           H  
ATOM    288  N   LEU A  18      15.034  -4.298  -7.307  1.00  1.04           N  
ATOM    289  CA  LEU A  18      13.732  -4.519  -7.921  1.00  1.04           C  
ATOM    290  C   LEU A  18      13.306  -3.294  -8.714  1.00  1.04           C  
ATOM    291  O   LEU A  18      12.782  -3.406  -9.831  1.00  1.04           O  
ATOM    292  CB  LEU A  18      12.694  -4.828  -6.844  1.00  1.04           C  
ATOM    293  CG  LEU A  18      12.862  -6.192  -6.166  1.00  1.04           C  
ATOM    294  CD1 LEU A  18      11.917  -6.285  -4.982  1.00  1.04           C  
ATOM    295  CD2 LEU A  18      12.594  -7.287  -7.183  1.00  1.04           C  
ATOM    296  H   LEU A  18      15.137  -4.324  -6.292  1.00  1.04           H  
ATOM    297  HA  LEU A  18      13.810  -5.367  -8.601  1.00  1.04           H  
ATOM    298 1HB  LEU A  18      12.769  -4.063  -6.068  1.00  1.04           H  
ATOM    299 2HB  LEU A  18      11.701  -4.781  -7.285  1.00  1.04           H  
ATOM    300  HG  LEU A  18      13.871  -6.299  -5.801  1.00  1.04           H  
ATOM    301 1HD1 LEU A  18      12.042  -7.254  -4.492  1.00  1.04           H  
ATOM    302 2HD1 LEU A  18      12.152  -5.488  -4.275  1.00  1.04           H  
ATOM    303 3HD1 LEU A  18      10.891  -6.180  -5.324  1.00  1.04           H  
ATOM    304 1HD2 LEU A  18      12.721  -8.260  -6.708  1.00  1.04           H  
ATOM    305 2HD2 LEU A  18      11.577  -7.195  -7.561  1.00  1.04           H  
ATOM    306 3HD2 LEU A  18      13.302  -7.193  -8.014  1.00  1.04           H  
ATOM    307  N   ALA A  19      13.559  -2.104  -8.150  1.00  1.10           N  
ATOM    308  CA  ALA A  19      13.225  -0.872  -8.845  1.00  1.10           C  
ATOM    309  C   ALA A  19      14.023  -0.778 -10.144  1.00  1.10           C  
ATOM    310  O   ALA A  19      13.491  -0.436 -11.205  1.00  1.10           O  
ATOM    311  CB  ALA A  19      13.520   0.332  -7.952  1.00  1.10           C  
ATOM    312  H   ALA A  19      13.975  -2.062  -7.217  1.00  1.10           H  
ATOM    313  HA  ALA A  19      12.166  -0.890  -9.091  1.00  1.10           H  
ATOM    314 1HB  ALA A  19      13.253   1.250  -8.482  1.00  1.10           H  
ATOM    315 2HB  ALA A  19      12.939   0.259  -7.032  1.00  1.10           H  
ATOM    316 3HB  ALA A  19      14.572   0.344  -7.711  1.00  1.10           H  
ATOM    317  N   THR A  20      15.294  -1.171 -10.084  1.00  1.14           N  
ATOM    318  CA  THR A  20      16.158  -1.090 -11.244  1.00  1.14           C  
ATOM    319  C   THR A  20      15.784  -2.090 -12.338  1.00  1.14           C  
ATOM    320  O   THR A  20      15.623  -1.720 -13.501  1.00  1.14           O  
ATOM    321  CB  THR A  20      17.607  -1.357 -10.822  1.00  1.14           C  
ATOM    322  OG1 THR A  20      18.005  -0.384  -9.844  1.00  1.14           O  
ATOM    323  CG2 THR A  20      18.524  -1.311 -12.031  1.00  1.14           C  
ATOM    324  H   THR A  20      15.691  -1.466  -9.192  1.00  1.14           H  
ATOM    325  HA  THR A  20      16.081  -0.085 -11.659  1.00  1.14           H  
ATOM    326  HB  THR A  20      17.674  -2.343 -10.372  1.00  1.14           H  
ATOM    327  HG1 THR A  20      17.517  -0.584  -9.004  1.00  1.14           H  
ATOM    328 1HG2 THR A  20      19.546  -1.508 -11.715  1.00  1.14           H  
ATOM    329 2HG2 THR A  20      18.211  -2.072 -12.745  1.00  1.14           H  
ATOM    330 3HG2 THR A  20      18.473  -0.345 -12.503  1.00  1.14           H  
ATOM    331  N   GLU A  21      15.603  -3.352 -11.959  1.00  1.13           N  
ATOM    332  CA  GLU A  21      15.328  -4.427 -12.905  1.00  1.13           C  
ATOM    333  C   GLU A  21      14.033  -4.213 -13.664  1.00  1.13           C  
ATOM    334  O   GLU A  21      13.959  -4.480 -14.864  1.00  1.13           O  
ATOM    335  CB  GLU A  21      15.269  -5.776 -12.176  1.00  1.13           C  
ATOM    336  CG  GLU A  21      16.616  -6.298 -11.657  1.00  1.13           C  
ATOM    337  CD  GLU A  21      16.495  -7.585 -10.855  1.00  1.13           C  
ATOM    338  OE1 GLU A  21      15.393  -8.034 -10.631  1.00  1.13           O  
ATOM    339  OE2 GLU A  21      17.512  -8.110 -10.462  1.00  1.13           O  
ATOM    340  H   GLU A  21      15.704  -3.581 -10.978  1.00  1.13           H  
ATOM    341  HA  GLU A  21      16.142  -4.458 -13.627  1.00  1.13           H  
ATOM    342 1HB  GLU A  21      14.601  -5.685 -11.315  1.00  1.13           H  
ATOM    343 2HB  GLU A  21      14.847  -6.529 -12.839  1.00  1.13           H  
ATOM    344 1HG  GLU A  21      17.267  -6.480 -12.511  1.00  1.13           H  
ATOM    345 2HG  GLU A  21      17.085  -5.532 -11.045  1.00  1.13           H  
ATOM    346  N   GLY A  22      13.012  -3.700 -12.982  1.00  1.08           N  
ATOM    347  CA  GLY A  22      11.738  -3.456 -13.636  1.00  1.08           C  
ATOM    348  C   GLY A  22      11.655  -2.061 -14.251  1.00  1.08           C  
ATOM    349  O   GLY A  22      10.601  -1.679 -14.764  1.00  1.08           O  
ATOM    350  H   GLY A  22      13.102  -3.507 -11.981  1.00  1.08           H  
ATOM    351 1HA  GLY A  22      11.579  -4.206 -14.409  1.00  1.08           H  
ATOM    352 2HA  GLY A  22      10.938  -3.578 -12.907  1.00  1.08           H  
ATOM    353  N   LYS A  23      12.748  -1.290 -14.172  1.00  1.00           N  
ATOM    354  CA  LYS A  23      12.789   0.088 -14.643  1.00  1.00           C  
ATOM    355  C   LYS A  23      11.656   0.919 -14.059  1.00  1.00           C  
ATOM    356  O   LYS A  23      10.954   1.638 -14.777  1.00  1.00           O  
ATOM    357  CB  LYS A  23      12.808   0.135 -16.163  1.00  1.00           C  
ATOM    358  CG  LYS A  23      13.974  -0.657 -16.749  1.00  1.00           C  
ATOM    359  CD  LYS A  23      15.314  -0.011 -16.366  1.00  1.00           C  
ATOM    360  CE  LYS A  23      16.496  -0.790 -16.926  1.00  1.00           C  
ATOM    361  NZ  LYS A  23      17.807  -0.205 -16.502  1.00  1.00           N  
ATOM    362  H   LYS A  23      13.609  -1.661 -13.782  1.00  1.00           H  
ATOM    363  HA  LYS A  23      13.723   0.526 -14.290  1.00  1.00           H  
ATOM    364 1HB  LYS A  23      11.877  -0.261 -16.564  1.00  1.00           H  
ATOM    365 2HB  LYS A  23      12.902   1.175 -16.493  1.00  1.00           H  
ATOM    366 1HG  LYS A  23      13.956  -1.679 -16.356  1.00  1.00           H  
ATOM    367 2HG  LYS A  23      13.887  -0.697 -17.831  1.00  1.00           H  
ATOM    368 1HD  LYS A  23      15.344   1.016 -16.744  1.00  1.00           H  
ATOM    369 2HD  LYS A  23      15.399   0.027 -15.280  1.00  1.00           H  
ATOM    370 1HE  LYS A  23      16.437  -1.819 -16.565  1.00  1.00           H  
ATOM    371 2HE  LYS A  23      16.444  -0.791 -18.013  1.00  1.00           H  
ATOM    372 1HZ  LYS A  23      18.559  -0.754 -16.886  1.00  1.00           H  
ATOM    373 2HZ  LYS A  23      17.878   0.744 -16.836  1.00  1.00           H  
ATOM    374 3HZ  LYS A  23      17.879  -0.203 -15.491  1.00  1.00           H  
ATOM    375  N   LYS A  24      11.461   0.804 -12.748  1.00  0.91           N  
ATOM    376  CA  LYS A  24      10.413   1.543 -12.092  1.00  0.91           C  
ATOM    377  C   LYS A  24      11.035   2.674 -11.299  1.00  0.91           C  
ATOM    378  O   LYS A  24      12.214   2.611 -10.949  1.00  0.91           O  
ATOM    379  CB  LYS A  24       9.611   0.642 -11.146  1.00  0.91           C  
ATOM    380  CG  LYS A  24       9.006  -0.581 -11.812  1.00  0.91           C  
ATOM    381  CD  LYS A  24       8.013  -0.199 -12.901  1.00  0.91           C  
ATOM    382  CE  LYS A  24       7.347  -1.435 -13.499  1.00  0.91           C  
ATOM    383  NZ  LYS A  24       6.436  -1.089 -14.627  1.00  0.91           N  
ATOM    384  H   LYS A  24      12.079   0.207 -12.200  1.00  0.91           H  
ATOM    385  HA  LYS A  24       9.752   1.930 -12.860  1.00  0.91           H  
ATOM    386 1HB  LYS A  24      10.271   0.288 -10.354  1.00  0.91           H  
ATOM    387 2HB  LYS A  24       8.810   1.204 -10.667  1.00  0.91           H  
ATOM    388 1HG  LYS A  24       9.798  -1.179 -12.245  1.00  0.91           H  
ATOM    389 2HG  LYS A  24       8.495  -1.181 -11.062  1.00  0.91           H  
ATOM    390 1HD  LYS A  24       7.251   0.464 -12.489  1.00  0.91           H  
ATOM    391 2HD  LYS A  24       8.543   0.330 -13.697  1.00  0.91           H  
ATOM    392 1HE  LYS A  24       8.121  -2.110 -13.865  1.00  0.91           H  
ATOM    393 2HE  LYS A  24       6.773  -1.941 -12.725  1.00  0.91           H  
ATOM    394 1HZ  LYS A  24       6.024  -1.933 -14.995  1.00  0.91           H  
ATOM    395 2HZ  LYS A  24       5.710  -0.472 -14.300  1.00  0.91           H  
ATOM    396 3HZ  LYS A  24       6.971  -0.629 -15.354  1.00  0.91           H  
ATOM    397  N   PRO A  25      10.318   3.765 -11.093  1.00  0.82           N  
ATOM    398  CA  PRO A  25      10.690   4.824 -10.203  1.00  0.82           C  
ATOM    399  C   PRO A  25      10.537   4.426  -8.746  1.00  0.82           C  
ATOM    400  O   PRO A  25       9.673   3.603  -8.397  1.00  0.82           O  
ATOM    401  CB  PRO A  25       9.732   5.918 -10.612  1.00  0.82           C  
ATOM    402  CG  PRO A  25       8.529   5.210 -11.200  1.00  0.82           C  
ATOM    403  CD  PRO A  25       9.070   4.004 -11.859  1.00  0.82           C  
ATOM    404  HA  PRO A  25      11.725   5.120 -10.405  1.00  0.82           H  
ATOM    405 1HB  PRO A  25       9.448   6.449  -9.715  1.00  0.82           H  
ATOM    406 2HB  PRO A  25      10.224   6.623 -11.296  1.00  0.82           H  
ATOM    407 1HG  PRO A  25       7.819   4.935 -10.429  1.00  0.82           H  
ATOM    408 2HG  PRO A  25       7.994   5.877 -11.891  1.00  0.82           H  
ATOM    409 1HD  PRO A  25       8.332   3.203 -11.717  1.00  0.82           H  
ATOM    410 2HD  PRO A  25       9.288   4.200 -12.921  1.00  0.82           H  
ATOM    411  N   CYS A  26      11.329   5.062  -7.892  1.00  0.74           N  
ATOM    412  CA  CYS A  26      11.148   4.881  -6.463  1.00  0.74           C  
ATOM    413  C   CYS A  26      11.687   6.040  -5.655  1.00  0.74           C  
ATOM    414  O   CYS A  26      12.546   6.805  -6.111  1.00  0.74           O  
ATOM    415  CB  CYS A  26      11.819   3.591  -5.959  1.00  0.74           C  
ATOM    416  SG  CYS A  26      13.598   3.507  -6.081  1.00  0.74           S  
ATOM    417  H   CYS A  26      12.044   5.695  -8.255  1.00  0.74           H  
ATOM    418  HA  CYS A  26      10.084   4.801  -6.273  1.00  0.74           H  
ATOM    419 1HB  CYS A  26      11.564   3.444  -4.914  1.00  0.74           H  
ATOM    420 2HB  CYS A  26      11.410   2.743  -6.505  1.00  0.74           H  
ATOM    421  HG  CYS A  26      13.831   4.407  -5.121  1.00  0.74           H  
ATOM    422  N   VAL A  27      11.197   6.141  -4.431  1.00  0.68           N  
ATOM    423  CA  VAL A  27      11.683   7.145  -3.503  1.00  0.68           C  
ATOM    424  C   VAL A  27      12.048   6.502  -2.176  1.00  0.68           C  
ATOM    425  O   VAL A  27      11.300   5.671  -1.651  1.00  0.68           O  
ATOM    426  CB  VAL A  27      10.660   8.304  -3.313  1.00  0.68           C  
ATOM    427  CG1 VAL A  27      11.208   9.337  -2.298  1.00  0.68           C  
ATOM    428  CG2 VAL A  27      10.427   8.969  -4.656  1.00  0.68           C  
ATOM    429  H   VAL A  27      10.480   5.472  -4.149  1.00  0.68           H  
ATOM    430  HA  VAL A  27      12.581   7.582  -3.923  1.00  0.68           H  
ATOM    431  HB  VAL A  27       9.730   7.918  -2.920  1.00  0.68           H  
ATOM    432 1HG1 VAL A  27      10.492  10.143  -2.181  1.00  0.68           H  
ATOM    433 2HG1 VAL A  27      11.372   8.860  -1.333  1.00  0.68           H  
ATOM    434 3HG1 VAL A  27      12.154   9.746  -2.667  1.00  0.68           H  
ATOM    435 1HG2 VAL A  27       9.749   9.783  -4.563  1.00  0.68           H  
ATOM    436 2HG2 VAL A  27      11.372   9.341  -5.023  1.00  0.68           H  
ATOM    437 3HG2 VAL A  27      10.023   8.254  -5.358  1.00  0.68           H  
ATOM    438  N   PHE A  28      13.218   6.858  -1.669  1.00  0.64           N  
ATOM    439  CA  PHE A  28      13.682   6.361  -0.389  1.00  0.64           C  
ATOM    440  C   PHE A  28      13.647   7.457   0.655  1.00  0.64           C  
ATOM    441  O   PHE A  28      14.345   8.466   0.532  1.00  0.64           O  
ATOM    442  CB  PHE A  28      15.112   5.887  -0.478  1.00  0.64           C  
ATOM    443  CG  PHE A  28      15.387   4.705  -1.313  1.00  0.64           C  
ATOM    444  CD1 PHE A  28      15.589   4.844  -2.641  1.00  0.64           C  
ATOM    445  CD2 PHE A  28      15.500   3.466  -0.756  1.00  0.64           C  
ATOM    446  CE1 PHE A  28      15.919   3.766  -3.411  1.00  0.64           C  
ATOM    447  CE2 PHE A  28      15.837   2.385  -1.507  1.00  0.64           C  
ATOM    448  CZ  PHE A  28      16.054   2.543  -2.843  1.00  0.64           C  
ATOM    449  H   PHE A  28      13.792   7.516  -2.193  1.00  0.64           H  
ATOM    450  HA  PHE A  28      13.037   5.545  -0.061  1.00  0.64           H  
ATOM    451 1HB  PHE A  28      15.721   6.700  -0.859  1.00  0.64           H  
ATOM    452 2HB  PHE A  28      15.470   5.674   0.526  1.00  0.64           H  
ATOM    453  HD1 PHE A  28      15.494   5.836  -3.075  1.00  0.64           H  
ATOM    454  HD2 PHE A  28      15.327   3.359   0.288  1.00  0.64           H  
ATOM    455  HE1 PHE A  28      16.088   3.889  -4.475  1.00  0.64           H  
ATOM    456  HE2 PHE A  28      15.937   1.402  -1.045  1.00  0.64           H  
ATOM    457  HZ  PHE A  28      16.326   1.689  -3.450  1.00  0.64           H  
ATOM    458  N   TYR A  29      12.825   7.263   1.671  1.00  0.63           N  
ATOM    459  CA  TYR A  29      12.675   8.217   2.754  1.00  0.63           C  
ATOM    460  C   TYR A  29      13.536   7.798   3.954  1.00  0.63           C  
ATOM    461  O   TYR A  29      13.341   6.720   4.507  1.00  0.63           O  
ATOM    462  CB  TYR A  29      11.189   8.305   3.092  1.00  0.63           C  
ATOM    463  CG  TYR A  29      10.833   9.170   4.160  1.00  0.63           C  
ATOM    464  CD1 TYR A  29      11.375  10.412   4.233  1.00  0.63           C  
ATOM    465  CD2 TYR A  29       9.894   8.739   5.076  1.00  0.63           C  
ATOM    466  CE1 TYR A  29      10.988  11.236   5.217  1.00  0.63           C  
ATOM    467  CE2 TYR A  29       9.502   9.581   6.065  1.00  0.63           C  
ATOM    468  CZ  TYR A  29      10.057  10.828   6.126  1.00  0.63           C  
ATOM    469  OH  TYR A  29       9.705  11.662   7.085  1.00  0.63           O  
ATOM    470  H   TYR A  29      12.245   6.423   1.698  1.00  0.63           H  
ATOM    471  HA  TYR A  29      13.021   9.195   2.418  1.00  0.63           H  
ATOM    472 1HB  TYR A  29      10.648   8.638   2.203  1.00  0.63           H  
ATOM    473 2HB  TYR A  29      10.818   7.310   3.333  1.00  0.63           H  
ATOM    474  HD1 TYR A  29      12.112  10.740   3.495  1.00  0.63           H  
ATOM    475  HD2 TYR A  29       9.463   7.742   4.995  1.00  0.63           H  
ATOM    476  HE1 TYR A  29      11.397  12.209   5.277  1.00  0.63           H  
ATOM    477  HE2 TYR A  29       8.756   9.269   6.798  1.00  0.63           H  
ATOM    478  HH  TYR A  29       9.102  11.226   7.711  1.00  0.63           H  
ATOM    479  N   TYR A  30      14.498   8.636   4.330  1.00  0.62           N  
ATOM    480  CA  TYR A  30      15.439   8.356   5.417  1.00  0.62           C  
ATOM    481  C   TYR A  30      15.043   9.130   6.671  1.00  0.62           C  
ATOM    482  O   TYR A  30      14.988  10.365   6.653  1.00  0.62           O  
ATOM    483  CB  TYR A  30      16.839   8.756   4.994  1.00  0.62           C  
ATOM    484  CG  TYR A  30      17.416   7.978   3.815  1.00  0.62           C  
ATOM    485  CD1 TYR A  30      17.131   8.385   2.525  1.00  0.62           C  
ATOM    486  CD2 TYR A  30      18.240   6.891   4.016  1.00  0.62           C  
ATOM    487  CE1 TYR A  30      17.658   7.726   1.453  1.00  0.62           C  
ATOM    488  CE2 TYR A  30      18.785   6.222   2.924  1.00  0.62           C  
ATOM    489  CZ  TYR A  30      18.493   6.648   1.642  1.00  0.62           C  
ATOM    490  OH  TYR A  30      19.035   6.002   0.545  1.00  0.62           O  
ATOM    491  H   TYR A  30      14.600   9.502   3.816  1.00  0.62           H  
ATOM    492  HA  TYR A  30      15.412   7.294   5.654  1.00  0.62           H  
ATOM    493 1HB  TYR A  30      16.825   9.796   4.729  1.00  0.62           H  
ATOM    494 2HB  TYR A  30      17.507   8.654   5.825  1.00  0.62           H  
ATOM    495  HD1 TYR A  30      16.488   9.233   2.353  1.00  0.62           H  
ATOM    496  HD2 TYR A  30      18.466   6.568   5.021  1.00  0.62           H  
ATOM    497  HE1 TYR A  30      17.421   8.060   0.454  1.00  0.62           H  
ATOM    498  HE2 TYR A  30      19.445   5.368   3.077  1.00  0.62           H  
ATOM    499  HH  TYR A  30      19.055   6.617  -0.230  1.00  0.62           H  
ATOM    500  N   THR A  31      14.709   8.391   7.732  1.00  0.63           N  
ATOM    501  CA  THR A  31      14.209   8.939   8.995  1.00  0.63           C  
ATOM    502  C   THR A  31      14.840   8.368  10.255  1.00  0.63           C  
ATOM    503  O   THR A  31      15.656   7.454  10.196  1.00  0.63           O  
ATOM    504  CB  THR A  31      12.726   8.682   9.124  1.00  0.63           C  
ATOM    505  OG1 THR A  31      12.489   7.282   9.283  1.00  0.63           O  
ATOM    506  CG2 THR A  31      12.053   9.134   7.969  1.00  0.63           C  
ATOM    507  H   THR A  31      14.792   7.378   7.646  1.00  0.63           H  
ATOM    508  HA  THR A  31      14.386  10.010   8.990  1.00  0.63           H  
ATOM    509  HB  THR A  31      12.356   9.198   9.992  1.00  0.63           H  
ATOM    510  HG1 THR A  31      12.898   6.809   8.545  1.00  0.63           H  
ATOM    511 1HG2 THR A  31      11.015   8.948   8.125  1.00  0.63           H  
ATOM    512 2HG2 THR A  31      12.231  10.202   7.842  1.00  0.63           H  
ATOM    513 3HG2 THR A  31      12.394   8.598   7.088  1.00  0.63           H  
ATOM    514  N   SER A  32      14.413   8.885  11.412  1.00  0.63           N  
ATOM    515  CA  SER A  32      14.850   8.357  12.704  1.00  0.63           C  
ATOM    516  C   SER A  32      13.759   8.588  13.784  1.00  0.63           C  
ATOM    517  O   SER A  32      13.007   9.554  13.678  1.00  0.63           O  
ATOM    518  CB  SER A  32      16.104   9.064  13.093  1.00  0.63           C  
ATOM    519  OG  SER A  32      15.817  10.399  13.274  1.00  0.63           O  
ATOM    520  H   SER A  32      13.756   9.655  11.385  1.00  0.63           H  
ATOM    521  HA  SER A  32      15.059   7.302  12.566  1.00  0.63           H  
ATOM    522 1HB  SER A  32      16.508   8.640  13.996  1.00  0.63           H  
ATOM    523 2HB  SER A  32      16.848   8.959  12.329  1.00  0.63           H  
ATOM    524  HG  SER A  32      16.626  10.798  13.586  1.00  0.63           H  
ATOM    525  N   PRO A  33      13.674   7.767  14.858  1.00  0.64           N  
ATOM    526  CA  PRO A  33      12.724   7.876  15.973  1.00  0.64           C  
ATOM    527  C   PRO A  33      12.648   9.231  16.682  1.00  0.64           C  
ATOM    528  O   PRO A  33      11.598   9.614  17.203  1.00  0.64           O  
ATOM    529  CB  PRO A  33      13.262   6.827  16.945  1.00  0.64           C  
ATOM    530  CG  PRO A  33      13.941   5.814  16.086  1.00  0.64           C  
ATOM    531  CD  PRO A  33      14.588   6.612  14.986  1.00  0.64           C  
ATOM    532  HA  PRO A  33      11.726   7.585  15.610  1.00  0.64           H  
ATOM    533 1HB  PRO A  33      13.951   7.305  17.661  1.00  0.64           H  
ATOM    534 2HB  PRO A  33      12.435   6.404  17.534  1.00  0.64           H  
ATOM    535 1HG  PRO A  33      14.674   5.245  16.679  1.00  0.64           H  
ATOM    536 2HG  PRO A  33      13.206   5.087  15.708  1.00  0.64           H  
ATOM    537 1HD  PRO A  33      15.611   6.924  15.273  1.00  0.64           H  
ATOM    538 2HD  PRO A  33      14.575   5.989  14.108  1.00  0.64           H  
ATOM    539  N   TRP A  34      13.763   9.944  16.714  1.00  0.65           N  
ATOM    540  CA  TRP A  34      13.860  11.242  17.374  1.00  0.65           C  
ATOM    541  C   TRP A  34      13.570  12.425  16.462  1.00  0.65           C  
ATOM    542  O   TRP A  34      13.611  13.582  16.893  1.00  0.65           O  
ATOM    543  CB  TRP A  34      15.247  11.388  17.986  1.00  0.65           C  
ATOM    544  CG  TRP A  34      16.337  11.007  17.043  1.00  0.65           C  
ATOM    545  CD1 TRP A  34      16.919   9.785  16.982  1.00  0.65           C  
ATOM    546  CD2 TRP A  34      16.974  11.804  16.010  1.00  0.65           C  
ATOM    547  NE1 TRP A  34      17.868   9.759  16.009  1.00  0.65           N  
ATOM    548  CE2 TRP A  34      17.926  10.985  15.402  1.00  0.65           C  
ATOM    549  CE3 TRP A  34      16.809  13.120  15.556  1.00  0.65           C  
ATOM    550  CZ2 TRP A  34      18.724  11.432  14.353  1.00  0.65           C  
ATOM    551  CZ3 TRP A  34      17.602  13.569  14.503  1.00  0.65           C  
ATOM    552  CH2 TRP A  34      18.536  12.746  13.918  1.00  0.65           C  
ATOM    553  H   TRP A  34      14.591   9.580  16.267  1.00  0.65           H  
ATOM    554  HA  TRP A  34      13.132  11.260  18.184  1.00  0.65           H  
ATOM    555 1HB  TRP A  34      15.402  12.422  18.294  1.00  0.65           H  
ATOM    556 2HB  TRP A  34      15.323  10.763  18.875  1.00  0.65           H  
ATOM    557  HD1 TRP A  34      16.661   8.937  17.614  1.00  0.65           H  
ATOM    558  HE1 TRP A  34      18.424   8.910  15.763  1.00  0.65           H  
ATOM    559  HE3 TRP A  34      16.068  13.774  16.015  1.00  0.65           H  
ATOM    560  HZ2 TRP A  34      19.464  10.784  13.875  1.00  0.65           H  
ATOM    561  HZ3 TRP A  34      17.463  14.592  14.153  1.00  0.65           H  
ATOM    562  HH2 TRP A  34      19.140  13.130  13.095  1.00  0.65           H  
ATOM    563  N   CYS A  35      13.303  12.154  15.199  1.00  0.65           N  
ATOM    564  CA  CYS A  35      13.127  13.222  14.236  1.00  0.65           C  
ATOM    565  C   CYS A  35      11.680  13.679  14.080  1.00  0.65           C  
ATOM    566  O   CYS A  35      10.893  13.100  13.331  1.00  0.65           O  
ATOM    567  CB  CYS A  35      13.672  12.748  12.897  1.00  0.65           C  
ATOM    568  SG  CYS A  35      13.393  13.829  11.516  1.00  0.65           S  
ATOM    569  H   CYS A  35      13.242  11.192  14.877  1.00  0.65           H  
ATOM    570  HA  CYS A  35      13.722  14.073  14.563  1.00  0.65           H  
ATOM    571 1HB  CYS A  35      14.746  12.610  12.989  1.00  0.65           H  
ATOM    572 2HB  CYS A  35      13.247  11.779  12.662  1.00  0.65           H  
ATOM    573  N   GLY A  36      11.389  14.815  14.703  1.00  0.65           N  
ATOM    574  CA  GLY A  36      10.078  15.458  14.688  1.00  0.65           C  
ATOM    575  C   GLY A  36       9.463  15.534  13.286  1.00  0.65           C  
ATOM    576  O   GLY A  36       8.431  14.907  13.029  1.00  0.65           O  
ATOM    577  H   GLY A  36      12.119  15.222  15.277  1.00  0.65           H  
ATOM    578 1HA  GLY A  36       9.407  14.904  15.345  1.00  0.65           H  
ATOM    579 2HA  GLY A  36      10.163  16.461  15.107  1.00  0.65           H  
ATOM    580  N   PRO A  37      10.077  16.275  12.343  1.00  0.65           N  
ATOM    581  CA  PRO A  37       9.601  16.446  10.992  1.00  0.65           C  
ATOM    582  C   PRO A  37       9.526  15.142  10.221  1.00  0.65           C  
ATOM    583  O   PRO A  37       8.815  15.048   9.224  1.00  0.65           O  
ATOM    584  CB  PRO A  37      10.625  17.407  10.388  1.00  0.65           C  
ATOM    585  CG  PRO A  37      11.839  17.301  11.240  1.00  0.65           C  
ATOM    586  CD  PRO A  37      11.325  17.043  12.624  1.00  0.65           C  
ATOM    587  HA  PRO A  37       8.621  16.935  11.031  1.00  0.65           H  
ATOM    588 1HB  PRO A  37      10.824  17.119   9.349  1.00  0.65           H  
ATOM    589 2HB  PRO A  37      10.201  18.420  10.378  1.00  0.65           H  
ATOM    590 1HG  PRO A  37      12.476  16.502  10.876  1.00  0.65           H  
ATOM    591 2HG  PRO A  37      12.431  18.224  11.173  1.00  0.65           H  
ATOM    592 1HD  PRO A  37      12.103  16.488  13.105  1.00  0.65           H  
ATOM    593 2HD  PRO A  37      11.093  17.982  13.144  1.00  0.65           H  
ATOM    594  N   CYS A  38      10.254  14.117  10.643  1.00  0.66           N  
ATOM    595  CA  CYS A  38      10.194  12.887   9.895  1.00  0.66           C  
ATOM    596  C   CYS A  38       8.829  12.259  10.116  1.00  0.66           C  
ATOM    597  O   CYS A  38       8.205  11.699   9.194  1.00  0.66           O  
ATOM    598  CB  CYS A  38      11.254  11.926  10.360  1.00  0.66           C  
ATOM    599  SG  CYS A  38      12.964  12.468  10.010  1.00  0.66           S  
ATOM    600  H   CYS A  38      10.808  14.139  11.494  1.00  0.66           H  
ATOM    601  HA  CYS A  38      10.346  13.120   8.846  1.00  0.66           H  
ATOM    602 1HB  CYS A  38      11.152  11.727  11.413  1.00  0.66           H  
ATOM    603 2HB  CYS A  38      11.083  11.005   9.859  1.00  0.66           H  
ATOM    604  N   LYS A  39       8.368  12.364  11.367  1.00  0.68           N  
ATOM    605  CA  LYS A  39       7.067  11.842  11.751  1.00  0.68           C  
ATOM    606  C   LYS A  39       5.967  12.663  11.086  1.00  0.68           C  
ATOM    607  O   LYS A  39       4.972  12.115  10.609  1.00  0.68           O  
ATOM    608  CB  LYS A  39       6.931  11.838  13.277  1.00  0.68           C  
ATOM    609  CG  LYS A  39       7.815  10.789  13.951  1.00  0.68           C  
ATOM    610  CD  LYS A  39       7.709  10.824  15.466  1.00  0.68           C  
ATOM    611  CE  LYS A  39       8.535   9.704  16.088  1.00  0.68           C  
ATOM    612  NZ  LYS A  39       8.535   9.760  17.577  1.00  0.68           N  
ATOM    613  H   LYS A  39       8.964  12.821  12.069  1.00  0.68           H  
ATOM    614  HA  LYS A  39       6.983  10.816  11.395  1.00  0.68           H  
ATOM    615 1HB  LYS A  39       7.205  12.814  13.671  1.00  0.68           H  
ATOM    616 2HB  LYS A  39       5.895  11.650  13.552  1.00  0.68           H  
ATOM    617 1HG  LYS A  39       7.541   9.799  13.595  1.00  0.68           H  
ATOM    618 2HG  LYS A  39       8.859  10.982  13.676  1.00  0.68           H  
ATOM    619 1HD  LYS A  39       8.082  11.784  15.831  1.00  0.68           H  
ATOM    620 2HD  LYS A  39       6.668  10.716  15.768  1.00  0.68           H  
ATOM    621 1HE  LYS A  39       8.115   8.750  15.776  1.00  0.68           H  
ATOM    622 2HE  LYS A  39       9.558   9.771  15.725  1.00  0.68           H  
ATOM    623 1HZ  LYS A  39       9.084   8.991  17.949  1.00  0.68           H  
ATOM    624 2HZ  LYS A  39       8.941  10.634  17.878  1.00  0.68           H  
ATOM    625 3HZ  LYS A  39       7.590   9.689  17.919  1.00  0.68           H  
ATOM    626  N   GLU A  40       6.175  13.982  11.015  1.00  0.70           N  
ATOM    627  CA  GLU A  40       5.200  14.872  10.379  1.00  0.70           C  
ATOM    628  C   GLU A  40       5.053  14.576   8.875  1.00  0.70           C  
ATOM    629  O   GLU A  40       3.947  14.619   8.335  1.00  0.70           O  
ATOM    630  CB  GLU A  40       5.597  16.332  10.594  1.00  0.70           C  
ATOM    631  CG  GLU A  40       5.492  16.811  12.048  1.00  0.70           C  
ATOM    632  CD  GLU A  40       6.026  18.211  12.270  1.00  0.70           C  
ATOM    633  OE1 GLU A  40       6.630  18.744  11.375  1.00  0.70           O  
ATOM    634  OE2 GLU A  40       5.825  18.743  13.338  1.00  0.70           O  
ATOM    635  H   GLU A  40       7.014  14.366  11.455  1.00  0.70           H  
ATOM    636  HA  GLU A  40       4.232  14.707  10.851  1.00  0.70           H  
ATOM    637 1HB  GLU A  40       6.605  16.476  10.250  1.00  0.70           H  
ATOM    638 2HB  GLU A  40       4.956  16.971   9.990  1.00  0.70           H  
ATOM    639 1HG  GLU A  40       4.448  16.779  12.354  1.00  0.70           H  
ATOM    640 2HG  GLU A  40       6.047  16.115  12.678  1.00  0.70           H  
ATOM    641  N   LEU A  41       6.168  14.256   8.203  1.00  0.72           N  
ATOM    642  CA  LEU A  41       6.161  13.917   6.777  1.00  0.72           C  
ATOM    643  C   LEU A  41       5.591  12.536   6.472  1.00  0.72           C  
ATOM    644  O   LEU A  41       4.949  12.356   5.440  1.00  0.72           O  
ATOM    645  CB  LEU A  41       7.572  13.995   6.205  1.00  0.72           C  
ATOM    646  CG  LEU A  41       8.163  15.342   6.102  1.00  0.72           C  
ATOM    647  CD1 LEU A  41       9.581  15.202   5.745  1.00  0.72           C  
ATOM    648  CD2 LEU A  41       7.433  16.170   5.049  1.00  0.72           C  
ATOM    649  H   LEU A  41       7.063  14.281   8.692  1.00  0.72           H  
ATOM    650  HA  LEU A  41       5.546  14.654   6.265  1.00  0.72           H  
ATOM    651 1HB  LEU A  41       8.203  13.448   6.868  1.00  0.72           H  
ATOM    652 2HB  LEU A  41       7.592  13.527   5.227  1.00  0.72           H  
ATOM    653  HG  LEU A  41       8.095  15.803   7.043  1.00  0.72           H  
ATOM    654 1HD1 LEU A  41      10.053  16.170   5.688  1.00  0.72           H  
ATOM    655 2HD1 LEU A  41      10.058  14.596   6.508  1.00  0.72           H  
ATOM    656 3HD1 LEU A  41       9.654  14.723   4.816  1.00  0.72           H  
ATOM    657 1HD2 LEU A  41       7.887  17.161   4.985  1.00  0.72           H  
ATOM    658 2HD2 LEU A  41       7.507  15.676   4.085  1.00  0.72           H  
ATOM    659 3HD2 LEU A  41       6.385  16.264   5.328  1.00  0.72           H  
ATOM    660  N   SER A  42       5.794  11.553   7.351  1.00  0.74           N  
ATOM    661  CA  SER A  42       5.268  10.207   7.101  1.00  0.74           C  
ATOM    662  C   SER A  42       3.892  10.167   6.363  1.00  0.74           C  
ATOM    663  O   SER A  42       3.814   9.520   5.317  1.00  0.74           O  
ATOM    664  CB  SER A  42       5.291   9.373   8.375  1.00  0.74           C  
ATOM    665  OG  SER A  42       6.634   9.093   8.757  1.00  0.74           O  
ATOM    666  H   SER A  42       6.356  11.728   8.187  1.00  0.74           H  
ATOM    667  HA  SER A  42       5.978   9.712   6.441  1.00  0.74           H  
ATOM    668 1HB  SER A  42       4.811   9.912   9.182  1.00  0.74           H  
ATOM    669 2HB  SER A  42       4.742   8.445   8.223  1.00  0.74           H  
ATOM    670  HG  SER A  42       7.095   9.960   8.728  1.00  0.74           H  
ATOM    671  N   PRO A  43       2.771  10.763   6.859  1.00  0.75           N  
ATOM    672  CA  PRO A  43       1.474  10.738   6.181  1.00  0.75           C  
ATOM    673  C   PRO A  43       1.475  11.420   4.804  1.00  0.75           C  
ATOM    674  O   PRO A  43       0.634  11.109   3.961  1.00  0.75           O  
ATOM    675  CB  PRO A  43       0.563  11.476   7.167  1.00  0.75           C  
ATOM    676  CG  PRO A  43       1.497  12.291   8.037  1.00  0.75           C  
ATOM    677  CD  PRO A  43       2.736  11.447   8.168  1.00  0.75           C  
ATOM    678  HA  PRO A  43       1.153   9.690   6.083  1.00  0.75           H  
ATOM    679 1HB  PRO A  43      -0.148  12.107   6.614  1.00  0.75           H  
ATOM    680 2HB  PRO A  43      -0.032  10.750   7.739  1.00  0.75           H  
ATOM    681 1HG  PRO A  43       1.713  13.264   7.565  1.00  0.75           H  
ATOM    682 2HG  PRO A  43       1.033  12.510   9.008  1.00  0.75           H  
ATOM    683 1HD  PRO A  43       3.562  12.102   8.343  1.00  0.75           H  
ATOM    684 2HD  PRO A  43       2.612  10.724   8.981  1.00  0.75           H  
ATOM    685  N   LEU A  44       2.414  12.341   4.557  1.00  0.76           N  
ATOM    686  CA  LEU A  44       2.531  12.989   3.252  1.00  0.76           C  
ATOM    687  C   LEU A  44       2.965  11.945   2.278  1.00  0.76           C  
ATOM    688  O   LEU A  44       2.484  11.840   1.158  1.00  0.76           O  
ATOM    689  CB  LEU A  44       3.606  14.082   3.220  1.00  0.76           C  
ATOM    690  CG  LEU A  44       3.809  14.723   1.858  1.00  0.76           C  
ATOM    691  CD1 LEU A  44       2.537  15.433   1.422  1.00  0.76           C  
ATOM    692  CD2 LEU A  44       5.021  15.617   1.919  1.00  0.76           C  
ATOM    693  H   LEU A  44       3.111  12.568   5.257  1.00  0.76           H  
ATOM    694  HA  LEU A  44       1.563  13.390   2.951  1.00  0.76           H  
ATOM    695 1HB  LEU A  44       3.345  14.859   3.935  1.00  0.76           H  
ATOM    696 2HB  LEU A  44       4.554  13.664   3.505  1.00  0.76           H  
ATOM    697  HG  LEU A  44       3.993  13.947   1.130  1.00  0.76           H  
ATOM    698 1HD1 LEU A  44       2.685  15.867   0.429  1.00  0.76           H  
ATOM    699 2HD1 LEU A  44       1.708  14.716   1.383  1.00  0.76           H  
ATOM    700 3HD1 LEU A  44       2.298  16.224   2.131  1.00  0.76           H  
ATOM    701 1HD2 LEU A  44       5.193  16.070   0.938  1.00  0.76           H  
ATOM    702 2HD2 LEU A  44       4.851  16.380   2.656  1.00  0.76           H  
ATOM    703 3HD2 LEU A  44       5.893  15.028   2.207  1.00  0.76           H  
ATOM    704  N   ILE A  45       3.936  11.194   2.723  1.00  0.76           N  
ATOM    705  CA  ILE A  45       4.591  10.201   1.925  1.00  0.76           C  
ATOM    706  C   ILE A  45       3.579   9.111   1.596  1.00  0.76           C  
ATOM    707  O   ILE A  45       3.507   8.653   0.452  1.00  0.76           O  
ATOM    708  CB  ILE A  45       5.800   9.751   2.693  1.00  0.76           C  
ATOM    709  CG1 ILE A  45       6.640  10.957   2.794  1.00  0.76           C  
ATOM    710  CG2 ILE A  45       6.524   8.707   1.962  1.00  0.76           C  
ATOM    711  CD1 ILE A  45       7.644  10.803   3.714  1.00  0.76           C  
ATOM    712  H   ILE A  45       4.253  11.354   3.683  1.00  0.76           H  
ATOM    713  HA  ILE A  45       4.927  10.654   0.999  1.00  0.76           H  
ATOM    714  HB  ILE A  45       5.530   9.408   3.676  1.00  0.76           H  
ATOM    715 1HG1 ILE A  45       7.056  11.192   1.824  1.00  0.76           H  
ATOM    716 2HG1 ILE A  45       6.023  11.789   3.114  1.00  0.76           H  
ATOM    717 1HG2 ILE A  45       7.426   8.423   2.509  1.00  0.76           H  
ATOM    718 2HG2 ILE A  45       5.886   7.852   1.842  1.00  0.76           H  
ATOM    719 3HG2 ILE A  45       6.796   9.100   0.985  1.00  0.76           H  
ATOM    720 1HD1 ILE A  45       8.211  11.681   3.793  1.00  0.76           H  
ATOM    721 2HD1 ILE A  45       7.207  10.582   4.677  1.00  0.76           H  
ATOM    722 3HD1 ILE A  45       8.253   9.994   3.381  1.00  0.76           H  
ATOM    723  N   GLU A  46       2.777   8.702   2.587  1.00  0.75           N  
ATOM    724  CA  GLU A  46       1.723   7.734   2.289  1.00  0.75           C  
ATOM    725  C   GLU A  46       0.730   8.330   1.263  1.00  0.75           C  
ATOM    726  O   GLU A  46       0.302   7.630   0.339  1.00  0.75           O  
ATOM    727  CB  GLU A  46       0.988   7.291   3.563  1.00  0.75           C  
ATOM    728  CG  GLU A  46       1.809   6.388   4.490  1.00  0.75           C  
ATOM    729  CD  GLU A  46       1.062   5.967   5.745  1.00  0.75           C  
ATOM    730  OE1 GLU A  46      -0.015   6.467   5.981  1.00  0.75           O  
ATOM    731  OE2 GLU A  46       1.568   5.125   6.454  1.00  0.75           O  
ATOM    732  H   GLU A  46       2.910   9.075   3.529  1.00  0.75           H  
ATOM    733  HA  GLU A  46       2.183   6.853   1.843  1.00  0.75           H  
ATOM    734 1HB  GLU A  46       0.694   8.174   4.130  1.00  0.75           H  
ATOM    735 2HB  GLU A  46       0.078   6.759   3.290  1.00  0.75           H  
ATOM    736 1HG  GLU A  46       2.093   5.492   3.941  1.00  0.75           H  
ATOM    737 2HG  GLU A  46       2.723   6.916   4.771  1.00  0.75           H  
ATOM    738  N   GLU A  47       0.399   9.627   1.389  1.00  0.75           N  
ATOM    739  CA  GLU A  47      -0.470  10.286   0.410  1.00  0.75           C  
ATOM    740  C   GLU A  47       0.169  10.229  -0.985  1.00  0.75           C  
ATOM    741  O   GLU A  47      -0.505   9.954  -1.982  1.00  0.75           O  
ATOM    742  CB  GLU A  47      -0.754  11.746   0.808  1.00  0.75           C  
ATOM    743  CG  GLU A  47      -1.674  12.491  -0.145  1.00  0.75           C  
ATOM    744  CD  GLU A  47      -1.935  13.946   0.253  1.00  0.75           C  
ATOM    745  OE1 GLU A  47      -1.420  14.389   1.246  1.00  0.75           O  
ATOM    746  OE2 GLU A  47      -2.648  14.611  -0.468  1.00  0.75           O  
ATOM    747  H   GLU A  47       0.734  10.164   2.189  1.00  0.75           H  
ATOM    748  HA  GLU A  47      -1.417   9.750   0.373  1.00  0.75           H  
ATOM    749 1HB  GLU A  47      -1.189  11.774   1.806  1.00  0.75           H  
ATOM    750 2HB  GLU A  47       0.163  12.305   0.845  1.00  0.75           H  
ATOM    751 1HG  GLU A  47      -1.206  12.471  -1.126  1.00  0.75           H  
ATOM    752 2HG  GLU A  47      -2.620  11.958  -0.214  1.00  0.75           H  
ATOM    753  N   LEU A  48       1.480  10.476  -1.054  1.00  0.74           N  
ATOM    754  CA  LEU A  48       2.211  10.440  -2.316  1.00  0.74           C  
ATOM    755  C   LEU A  48       2.185   9.031  -2.901  1.00  0.74           C  
ATOM    756  O   LEU A  48       2.050   8.873  -4.112  1.00  0.74           O  
ATOM    757  CB  LEU A  48       3.635  10.965  -2.098  1.00  0.74           C  
ATOM    758  CG  LEU A  48       3.681  12.495  -1.789  1.00  0.74           C  
ATOM    759  CD1 LEU A  48       5.031  12.910  -1.321  1.00  0.74           C  
ATOM    760  CD2 LEU A  48       3.356  13.251  -3.037  1.00  0.74           C  
ATOM    761  H   LEU A  48       1.972  10.725  -0.199  1.00  0.74           H  
ATOM    762  HA  LEU A  48       1.717  11.110  -3.013  1.00  0.74           H  
ATOM    763 1HB  LEU A  48       4.089  10.432  -1.275  1.00  0.74           H  
ATOM    764 2HB  LEU A  48       4.219  10.781  -2.996  1.00  0.74           H  
ATOM    765  HG  LEU A  48       2.954  12.731  -1.022  1.00  0.74           H  
ATOM    766 1HD1 LEU A  48       5.027  13.981  -1.126  1.00  0.74           H  
ATOM    767 2HD1 LEU A  48       5.296  12.380  -0.417  1.00  0.74           H  
ATOM    768 3HD1 LEU A  48       5.728  12.692  -2.079  1.00  0.74           H  
ATOM    769 1HD2 LEU A  48       3.377  14.317  -2.822  1.00  0.74           H  
ATOM    770 2HD2 LEU A  48       4.099  13.016  -3.799  1.00  0.74           H  
ATOM    771 3HD2 LEU A  48       2.368  12.969  -3.388  1.00  0.74           H  
ATOM    772  N   SER A  49       2.247   8.006  -2.048  1.00  0.75           N  
ATOM    773  CA  SER A  49       2.167   6.629  -2.523  1.00  0.75           C  
ATOM    774  C   SER A  49       0.836   6.431  -3.239  1.00  0.75           C  
ATOM    775  O   SER A  49       0.771   5.824  -4.306  1.00  0.75           O  
ATOM    776  CB  SER A  49       2.275   5.640  -1.366  1.00  0.75           C  
ATOM    777  OG  SER A  49       2.224   4.317  -1.822  1.00  0.75           O  
ATOM    778  H   SER A  49       2.390   8.191  -1.055  1.00  0.75           H  
ATOM    779  HA  SER A  49       2.975   6.447  -3.232  1.00  0.75           H  
ATOM    780 1HB  SER A  49       3.189   5.799  -0.810  1.00  0.75           H  
ATOM    781 2HB  SER A  49       1.467   5.796  -0.676  1.00  0.75           H  
ATOM    782  HG  SER A  49       2.680   3.802  -1.128  1.00  0.75           H  
ATOM    783  N   LYS A  50      -0.241   6.950  -2.646  1.00  0.77           N  
ATOM    784  CA  LYS A  50      -1.569   6.827  -3.239  1.00  0.77           C  
ATOM    785  C   LYS A  50      -1.695   7.618  -4.556  1.00  0.77           C  
ATOM    786  O   LYS A  50      -2.298   7.140  -5.519  1.00  0.77           O  
ATOM    787  CB  LYS A  50      -2.622   7.291  -2.229  1.00  0.77           C  
ATOM    788  CG  LYS A  50      -2.783   6.359  -1.029  1.00  0.77           C  
ATOM    789  CD  LYS A  50      -3.811   6.889  -0.037  1.00  0.77           C  
ATOM    790  CE  LYS A  50      -3.936   5.974   1.172  1.00  0.77           C  
ATOM    791  NZ  LYS A  50      -4.911   6.500   2.167  1.00  0.77           N  
ATOM    792  H   LYS A  50      -0.125   7.421  -1.747  1.00  0.77           H  
ATOM    793  HA  LYS A  50      -1.744   5.776  -3.466  1.00  0.77           H  
ATOM    794 1HB  LYS A  50      -2.356   8.275  -1.851  1.00  0.77           H  
ATOM    795 2HB  LYS A  50      -3.586   7.381  -2.725  1.00  0.77           H  
ATOM    796 1HG  LYS A  50      -3.090   5.374  -1.373  1.00  0.77           H  
ATOM    797 2HG  LYS A  50      -1.819   6.267  -0.524  1.00  0.77           H  
ATOM    798 1HD  LYS A  50      -3.504   7.882   0.299  1.00  0.77           H  
ATOM    799 2HD  LYS A  50      -4.781   6.972  -0.525  1.00  0.77           H  
ATOM    800 1HE  LYS A  50      -4.264   4.990   0.842  1.00  0.77           H  
ATOM    801 2HE  LYS A  50      -2.959   5.881   1.650  1.00  0.77           H  
ATOM    802 1HZ  LYS A  50      -4.965   5.868   2.953  1.00  0.77           H  
ATOM    803 2HZ  LYS A  50      -4.607   7.409   2.487  1.00  0.77           H  
ATOM    804 3HZ  LYS A  50      -5.821   6.581   1.737  1.00  0.77           H  
ATOM    805  N   LYS A  51      -1.104   8.822  -4.604  1.00  0.78           N  
ATOM    806  CA  LYS A  51      -1.120   9.672  -5.807  1.00  0.78           C  
ATOM    807  C   LYS A  51      -0.304   9.107  -6.970  1.00  0.78           C  
ATOM    808  O   LYS A  51      -0.663   9.288  -8.138  1.00  0.78           O  
ATOM    809  CB  LYS A  51      -0.601  11.077  -5.492  1.00  0.78           C  
ATOM    810  CG  LYS A  51      -1.531  11.955  -4.665  1.00  0.78           C  
ATOM    811  CD  LYS A  51      -0.885  13.314  -4.336  1.00  0.78           C  
ATOM    812  CE  LYS A  51      -1.877  14.236  -3.630  1.00  0.78           C  
ATOM    813  NZ  LYS A  51      -1.241  15.510  -3.138  1.00  0.78           N  
ATOM    814  H   LYS A  51      -0.650   9.170  -3.759  1.00  0.78           H  
ATOM    815  HA  LYS A  51      -2.152   9.756  -6.141  1.00  0.78           H  
ATOM    816 1HB  LYS A  51       0.335  10.988  -4.949  1.00  0.78           H  
ATOM    817 2HB  LYS A  51      -0.382  11.597  -6.425  1.00  0.78           H  
ATOM    818 1HG  LYS A  51      -2.459  12.122  -5.210  1.00  0.78           H  
ATOM    819 2HG  LYS A  51      -1.767  11.443  -3.729  1.00  0.78           H  
ATOM    820 1HD  LYS A  51      -0.037  13.153  -3.671  1.00  0.78           H  
ATOM    821 2HD  LYS A  51      -0.527  13.796  -5.246  1.00  0.78           H  
ATOM    822 1HE  LYS A  51      -2.669  14.493  -4.330  1.00  0.78           H  
ATOM    823 2HE  LYS A  51      -2.315  13.710  -2.795  1.00  0.78           H  
ATOM    824 1HZ  LYS A  51      -1.936  16.082  -2.681  1.00  0.78           H  
ATOM    825 2HZ  LYS A  51      -0.510  15.295  -2.475  1.00  0.78           H  
ATOM    826 3HZ  LYS A  51      -0.818  16.049  -3.906  1.00  0.78           H  
ATOM    827  N   TYR A  52       0.787   8.426  -6.646  1.00  0.80           N  
ATOM    828  CA  TYR A  52       1.700   7.869  -7.628  1.00  0.80           C  
ATOM    829  C   TYR A  52       1.933   6.372  -7.381  1.00  0.80           C  
ATOM    830  O   TYR A  52       3.057   5.988  -7.077  1.00  0.80           O  
ATOM    831  CB  TYR A  52       3.051   8.576  -7.513  1.00  0.80           C  
ATOM    832  CG  TYR A  52       3.052  10.080  -7.693  1.00  0.80           C  
ATOM    833  CD1 TYR A  52       3.028  10.916  -6.577  1.00  0.80           C  
ATOM    834  CD2 TYR A  52       3.124  10.631  -8.959  1.00  0.80           C  
ATOM    835  CE1 TYR A  52       3.044  12.278  -6.735  1.00  0.80           C  
ATOM    836  CE2 TYR A  52       3.152  12.002  -9.103  1.00  0.80           C  
ATOM    837  CZ  TYR A  52       3.104  12.816  -8.001  1.00  0.80           C  
ATOM    838  OH  TYR A  52       3.122  14.171  -8.161  1.00  0.80           O  
ATOM    839  H   TYR A  52       1.028   8.333  -5.660  1.00  0.80           H  
ATOM    840  HA  TYR A  52       1.299   8.028  -8.623  1.00  0.80           H  
ATOM    841 1HB  TYR A  52       3.489   8.352  -6.534  1.00  0.80           H  
ATOM    842 2HB  TYR A  52       3.708   8.167  -8.256  1.00  0.80           H  
ATOM    843  HD1 TYR A  52       2.988  10.496  -5.580  1.00  0.80           H  
ATOM    844  HD2 TYR A  52       3.161   9.987  -9.839  1.00  0.80           H  
ATOM    845  HE1 TYR A  52       3.013  12.932  -5.871  1.00  0.80           H  
ATOM    846  HE2 TYR A  52       3.210  12.442 -10.087  1.00  0.80           H  
ATOM    847  HH  TYR A  52       3.062  14.601  -7.302  1.00  0.80           H  
ATOM    848  N   PRO A  53       0.939   5.484  -7.593  1.00  0.81           N  
ATOM    849  CA  PRO A  53       0.977   4.064  -7.243  1.00  0.81           C  
ATOM    850  C   PRO A  53       2.066   3.278  -7.974  1.00  0.81           C  
ATOM    851  O   PRO A  53       2.458   2.194  -7.544  1.00  0.81           O  
ATOM    852  CB  PRO A  53      -0.422   3.581  -7.654  1.00  0.81           C  
ATOM    853  CG  PRO A  53      -0.890   4.575  -8.696  1.00  0.81           C  
ATOM    854  CD  PRO A  53      -0.309   5.898  -8.258  1.00  0.81           C  
ATOM    855  HA  PRO A  53       1.110   3.978  -6.153  1.00  0.81           H  
ATOM    856 1HB  PRO A  53      -0.362   2.553  -8.039  1.00  0.81           H  
ATOM    857 2HB  PRO A  53      -1.078   3.556  -6.771  1.00  0.81           H  
ATOM    858 1HG  PRO A  53      -0.546   4.269  -9.694  1.00  0.81           H  
ATOM    859 2HG  PRO A  53      -1.989   4.595  -8.731  1.00  0.81           H  
ATOM    860 1HD  PRO A  53      -0.131   6.513  -9.140  1.00  0.81           H  
ATOM    861 2HD  PRO A  53      -0.982   6.382  -7.541  1.00  0.81           H  
ATOM    862  N   LYS A  54       2.536   3.817  -9.098  1.00  0.80           N  
ATOM    863  CA  LYS A  54       3.588   3.197  -9.898  1.00  0.80           C  
ATOM    864  C   LYS A  54       4.988   3.403  -9.290  1.00  0.80           C  
ATOM    865  O   LYS A  54       5.958   2.781  -9.731  1.00  0.80           O  
ATOM    866  CB  LYS A  54       3.557   3.746 -11.318  1.00  0.80           C  
ATOM    867  CG  LYS A  54       4.009   5.174 -11.394  1.00  0.80           C  
ATOM    868  CD  LYS A  54       3.935   5.711 -12.787  1.00  0.80           C  
ATOM    869  CE  LYS A  54       4.416   7.128 -12.811  1.00  0.80           C  
ATOM    870  NZ  LYS A  54       4.341   7.713 -14.144  1.00  0.80           N  
ATOM    871  H   LYS A  54       2.165   4.700  -9.407  1.00  0.80           H  
ATOM    872  HA  LYS A  54       3.398   2.124  -9.936  1.00  0.80           H  
ATOM    873 1HB  LYS A  54       4.204   3.147 -11.958  1.00  0.80           H  
ATOM    874 2HB  LYS A  54       2.544   3.685 -11.713  1.00  0.80           H  
ATOM    875 1HG  LYS A  54       3.394   5.788 -10.732  1.00  0.80           H  
ATOM    876 2HG  LYS A  54       5.044   5.236 -11.060  1.00  0.80           H  
ATOM    877 1HD  LYS A  54       4.559   5.108 -13.448  1.00  0.80           H  
ATOM    878 2HD  LYS A  54       2.907   5.675 -13.145  1.00  0.80           H  
ATOM    879 1HE  LYS A  54       3.805   7.723 -12.133  1.00  0.80           H  
ATOM    880 2HE  LYS A  54       5.452   7.162 -12.470  1.00  0.80           H  
ATOM    881 1HZ  LYS A  54       4.680   8.669 -14.048  1.00  0.80           H  
ATOM    882 2HZ  LYS A  54       4.919   7.202 -14.790  1.00  0.80           H  
ATOM    883 3HZ  LYS A  54       3.391   7.719 -14.470  1.00  0.80           H  
ATOM    884  N   VAL A  55       5.096   4.315  -8.316  1.00  0.78           N  
ATOM    885  CA  VAL A  55       6.374   4.655  -7.696  1.00  0.78           C  
ATOM    886  C   VAL A  55       6.488   3.923  -6.382  1.00  0.78           C  
ATOM    887  O   VAL A  55       5.635   4.070  -5.507  1.00  0.78           O  
ATOM    888  CB  VAL A  55       6.439   6.166  -7.396  1.00  0.78           C  
ATOM    889  CG1 VAL A  55       7.769   6.545  -6.722  1.00  0.78           C  
ATOM    890  CG2 VAL A  55       6.240   6.959  -8.658  1.00  0.78           C  
ATOM    891  H   VAL A  55       4.262   4.788  -7.971  1.00  0.78           H  
ATOM    892  HA  VAL A  55       7.192   4.353  -8.343  1.00  0.78           H  
ATOM    893  HB  VAL A  55       5.637   6.408  -6.695  1.00  0.78           H  
ATOM    894 1HG1 VAL A  55       7.771   7.611  -6.500  1.00  0.78           H  
ATOM    895 2HG1 VAL A  55       7.888   5.983  -5.796  1.00  0.78           H  
ATOM    896 3HG1 VAL A  55       8.588   6.318  -7.395  1.00  0.78           H  
ATOM    897 1HG2 VAL A  55       6.249   8.011  -8.409  1.00  0.78           H  
ATOM    898 2HG2 VAL A  55       7.024   6.751  -9.352  1.00  0.78           H  
ATOM    899 3HG2 VAL A  55       5.287   6.699  -9.098  1.00  0.78           H  
ATOM    900  N   THR A  56       7.526   3.127  -6.215  1.00  0.74           N  
ATOM    901  CA  THR A  56       7.595   2.412  -4.955  1.00  0.74           C  
ATOM    902  C   THR A  56       8.218   3.343  -3.938  1.00  0.74           C  
ATOM    903  O   THR A  56       9.261   3.933  -4.217  1.00  0.74           O  
ATOM    904  CB  THR A  56       8.403   1.110  -5.049  1.00  0.74           C  
ATOM    905  OG1 THR A  56       7.809   0.234  -6.018  1.00  0.74           O  
ATOM    906  CG2 THR A  56       8.368   0.425  -3.710  1.00  0.74           C  
ATOM    907  H   THR A  56       8.241   3.050  -6.943  1.00  0.74           H  
ATOM    908  HA  THR A  56       6.586   2.165  -4.624  1.00  0.74           H  
ATOM    909  HB  THR A  56       9.435   1.329  -5.331  1.00  0.74           H  
ATOM    910  HG1 THR A  56       7.815   0.659  -6.882  1.00  0.74           H  
ATOM    911 1HG2 THR A  56       8.931  -0.506  -3.754  1.00  0.74           H  
ATOM    912 2HG2 THR A  56       8.788   1.070  -2.969  1.00  0.74           H  
ATOM    913 3HG2 THR A  56       7.350   0.218  -3.449  1.00  0.74           H  
ATOM    914  N   ILE A  57       7.594   3.493  -2.784  1.00  0.70           N  
ATOM    915  CA  ILE A  57       8.178   4.355  -1.778  1.00  0.70           C  
ATOM    916  C   ILE A  57       8.555   3.511  -0.587  1.00  0.70           C  
ATOM    917  O   ILE A  57       7.746   2.695  -0.129  1.00  0.70           O  
ATOM    918  CB  ILE A  57       7.234   5.474  -1.313  1.00  0.70           C  
ATOM    919  CG1 ILE A  57       6.793   6.358  -2.480  1.00  0.70           C  
ATOM    920  CG2 ILE A  57       7.964   6.352  -0.323  1.00  0.70           C  
ATOM    921  CD1 ILE A  57       5.738   7.359  -2.058  1.00  0.70           C  
ATOM    922  H   ILE A  57       6.725   3.006  -2.608  1.00  0.70           H  
ATOM    923  HA  ILE A  57       9.079   4.813  -2.174  1.00  0.70           H  
ATOM    924  HB  ILE A  57       6.344   5.046  -0.849  1.00  0.70           H  
ATOM    925 1HG1 ILE A  57       7.646   6.884  -2.894  1.00  0.70           H  
ATOM    926 2HG1 ILE A  57       6.366   5.724  -3.262  1.00  0.70           H  
ATOM    927 1HG2 ILE A  57       7.304   7.119  -0.024  1.00  0.70           H  
ATOM    928 2HG2 ILE A  57       8.279   5.789   0.541  1.00  0.70           H  
ATOM    929 3HG2 ILE A  57       8.842   6.788  -0.800  1.00  0.70           H  
ATOM    930 1HD1 ILE A  57       5.412   7.946  -2.899  1.00  0.70           H  
ATOM    931 2HD1 ILE A  57       4.907   6.833  -1.664  1.00  0.70           H  
ATOM    932 3HD1 ILE A  57       6.132   8.018  -1.288  1.00  0.70           H  
ATOM    933  N   GLY A  58       9.790   3.660  -0.134  1.00  0.67           N  
ATOM    934  CA  GLY A  58      10.237   2.928   1.032  1.00  0.67           C  
ATOM    935  C   GLY A  58      10.629   3.881   2.154  1.00  0.67           C  
ATOM    936  O   GLY A  58      10.796   5.084   1.929  1.00  0.67           O  
ATOM    937  H   GLY A  58      10.405   4.331  -0.597  1.00  0.67           H  
ATOM    938 1HA  GLY A  58       9.436   2.286   1.367  1.00  0.67           H  
ATOM    939 2HA  GLY A  58      11.079   2.287   0.773  1.00  0.67           H  
ATOM    940  N   LYS A  59      10.821   3.327   3.345  1.00  0.64           N  
ATOM    941  CA  LYS A  59      11.230   4.083   4.525  1.00  0.64           C  
ATOM    942  C   LYS A  59      12.347   3.376   5.270  1.00  0.64           C  
ATOM    943  O   LYS A  59      12.235   2.204   5.628  1.00  0.64           O  
ATOM    944  CB  LYS A  59      10.032   4.342   5.444  1.00  0.64           C  
ATOM    945  CG  LYS A  59      10.323   5.156   6.709  1.00  0.64           C  
ATOM    946  CD  LYS A  59       9.007   5.491   7.470  1.00  0.64           C  
ATOM    947  CE  LYS A  59       9.290   6.167   8.814  1.00  0.64           C  
ATOM    948  NZ  LYS A  59       8.035   6.548   9.567  1.00  0.64           N  
ATOM    949  H   LYS A  59      10.642   2.332   3.426  1.00  0.64           H  
ATOM    950  HA  LYS A  59      11.612   5.046   4.197  1.00  0.64           H  
ATOM    951 1HB  LYS A  59       9.299   4.905   4.899  1.00  0.64           H  
ATOM    952 2HB  LYS A  59       9.577   3.393   5.734  1.00  0.64           H  
ATOM    953 1HG  LYS A  59      10.981   4.585   7.367  1.00  0.64           H  
ATOM    954 2HG  LYS A  59      10.835   6.083   6.437  1.00  0.64           H  
ATOM    955 1HD  LYS A  59       8.397   6.161   6.862  1.00  0.64           H  
ATOM    956 2HD  LYS A  59       8.444   4.576   7.646  1.00  0.64           H  
ATOM    957 1HE  LYS A  59       9.862   5.469   9.422  1.00  0.64           H  
ATOM    958 2HE  LYS A  59       9.880   7.054   8.655  1.00  0.64           H  
ATOM    959 1HZ  LYS A  59       8.302   6.959  10.447  1.00  0.64           H  
ATOM    960 2HZ  LYS A  59       7.474   7.243   9.049  1.00  0.64           H  
ATOM    961 3HZ  LYS A  59       7.479   5.725   9.738  1.00  0.64           H  
ATOM    962  N   ILE A  60      13.419   4.116   5.479  1.00  0.63           N  
ATOM    963  CA  ILE A  60      14.644   3.661   6.105  1.00  0.63           C  
ATOM    964  C   ILE A  60      14.914   4.325   7.444  1.00  0.63           C  
ATOM    965  O   ILE A  60      14.963   5.552   7.539  1.00  0.63           O  
ATOM    966  CB  ILE A  60      15.812   3.977   5.159  1.00  0.63           C  
ATOM    967  CG1 ILE A  60      15.652   3.244   3.899  1.00  0.63           C  
ATOM    968  CG2 ILE A  60      17.076   3.653   5.772  1.00  0.63           C  
ATOM    969  CD1 ILE A  60      16.549   3.694   2.881  1.00  0.63           C  
ATOM    970  H   ILE A  60      13.388   5.075   5.154  1.00  0.63           H  
ATOM    971  HA  ILE A  60      14.579   2.582   6.258  1.00  0.63           H  
ATOM    972  HB  ILE A  60      15.796   5.037   4.918  1.00  0.63           H  
ATOM    973 1HG1 ILE A  60      15.873   2.207   4.086  1.00  0.63           H  
ATOM    974 2HG1 ILE A  60      14.634   3.336   3.536  1.00  0.63           H  
ATOM    975 1HG2 ILE A  60      17.890   3.887   5.090  1.00  0.63           H  
ATOM    976 2HG2 ILE A  60      17.202   4.218   6.696  1.00  0.63           H  
ATOM    977 3HG2 ILE A  60      17.054   2.597   5.976  1.00  0.63           H  
ATOM    978 1HD1 ILE A  60      16.404   3.097   2.020  1.00  0.63           H  
ATOM    979 2HD1 ILE A  60      16.343   4.738   2.654  1.00  0.63           H  
ATOM    980 3HD1 ILE A  60      17.572   3.584   3.226  1.00  0.63           H  
ATOM    981  N   ASN A  61      15.100   3.519   8.479  1.00  0.63           N  
ATOM    982  CA  ASN A  61      15.432   4.052   9.798  1.00  0.63           C  
ATOM    983  C   ASN A  61      16.939   4.145   9.921  1.00  0.63           C  
ATOM    984  O   ASN A  61      17.608   3.138  10.131  1.00  0.63           O  
ATOM    985  CB  ASN A  61      14.840   3.203  10.887  1.00  0.63           C  
ATOM    986  CG  ASN A  61      15.117   3.721  12.278  1.00  0.63           C  
ATOM    987  OD1 ASN A  61      16.104   4.439  12.568  1.00  0.63           O  
ATOM    988  ND2 ASN A  61      14.242   3.337  13.181  1.00  0.63           N  
ATOM    989  H   ASN A  61      15.026   2.517   8.340  1.00  0.63           H  
ATOM    990  HA  ASN A  61      15.028   5.061   9.886  1.00  0.63           H  
ATOM    991 1HB  ASN A  61      13.760   3.138  10.746  1.00  0.63           H  
ATOM    992 2HB  ASN A  61      15.241   2.190  10.809  1.00  0.63           H  
ATOM    993 1HD2 ASN A  61      14.348   3.613  14.135  1.00  0.63           H  
ATOM    994 2HD2 ASN A  61      13.470   2.757  12.913  1.00  0.63           H  
ATOM    995  N   VAL A  62      17.481   5.349   9.793  1.00  0.64           N  
ATOM    996  CA  VAL A  62      18.926   5.546   9.659  1.00  0.64           C  
ATOM    997  C   VAL A  62      19.730   5.122  10.882  1.00  0.64           C  
ATOM    998  O   VAL A  62      20.954   5.014  10.805  1.00  0.64           O  
ATOM    999  CB  VAL A  62      19.258   7.022   9.362  1.00  0.64           C  
ATOM   1000  CG1 VAL A  62      18.525   7.443   8.100  1.00  0.64           C  
ATOM   1001  CG2 VAL A  62      18.943   7.900  10.529  1.00  0.64           C  
ATOM   1002  H   VAL A  62      16.853   6.149   9.728  1.00  0.64           H  
ATOM   1003  HA  VAL A  62      19.262   4.957   8.809  1.00  0.64           H  
ATOM   1004  HB  VAL A  62      20.323   7.099   9.147  1.00  0.64           H  
ATOM   1005 1HG1 VAL A  62      18.789   8.469   7.855  1.00  0.64           H  
ATOM   1006 2HG1 VAL A  62      18.789   6.801   7.292  1.00  0.64           H  
ATOM   1007 3HG1 VAL A  62      17.448   7.374   8.269  1.00  0.64           H  
ATOM   1008 1HG2 VAL A  62      19.200   8.928  10.297  1.00  0.64           H  
ATOM   1009 2HG2 VAL A  62      17.909   7.829  10.741  1.00  0.64           H  
ATOM   1010 3HG2 VAL A  62      19.511   7.579  11.405  1.00  0.64           H  
ATOM   1011  N   ASP A  63      19.065   4.902  12.018  1.00  0.64           N  
ATOM   1012  CA  ASP A  63      19.779   4.487  13.212  1.00  0.64           C  
ATOM   1013  C   ASP A  63      19.921   2.966  13.313  1.00  0.64           C  
ATOM   1014  O   ASP A  63      20.565   2.468  14.236  1.00  0.64           O  
ATOM   1015  CB  ASP A  63      19.101   5.048  14.466  1.00  0.64           C  
ATOM   1016  CG  ASP A  63      19.223   6.586  14.587  1.00  0.64           C  
ATOM   1017  OD1 ASP A  63      20.128   7.153  14.022  1.00  0.64           O  
ATOM   1018  OD2 ASP A  63      18.406   7.171  15.257  1.00  0.64           O  
ATOM   1019  H   ASP A  63      18.044   4.965  12.041  1.00  0.64           H  
ATOM   1020  HA  ASP A  63      20.784   4.907  13.167  1.00  0.64           H  
ATOM   1021 1HB  ASP A  63      18.042   4.782  14.449  1.00  0.64           H  
ATOM   1022 2HB  ASP A  63      19.539   4.588  15.351  1.00  0.64           H  
ATOM   1023  N   GLU A  64      19.301   2.225  12.388  1.00  0.65           N  
ATOM   1024  CA  GLU A  64      19.373   0.767  12.403  1.00  0.65           C  
ATOM   1025  C   GLU A  64      20.760   0.306  11.901  1.00  0.65           C  
ATOM   1026  O   GLU A  64      21.121   0.602  10.763  1.00  0.65           O  
ATOM   1027  CB  GLU A  64      18.263   0.163  11.528  1.00  0.65           C  
ATOM   1028  CG  GLU A  64      18.155  -1.370  11.578  1.00  0.65           C  
ATOM   1029  CD  GLU A  64      17.721  -1.919  12.933  1.00  0.65           C  
ATOM   1030  OE1 GLU A  64      16.751  -1.434  13.469  1.00  0.65           O  
ATOM   1031  OE2 GLU A  64      18.358  -2.829  13.420  1.00  0.65           O  
ATOM   1032  H   GLU A  64      18.776   2.680  11.639  1.00  0.65           H  
ATOM   1033  HA  GLU A  64      19.187   0.437  13.416  1.00  0.65           H  
ATOM   1034 1HB  GLU A  64      17.299   0.581  11.827  1.00  0.65           H  
ATOM   1035 2HB  GLU A  64      18.425   0.449  10.488  1.00  0.65           H  
ATOM   1036 1HG  GLU A  64      17.414  -1.671  10.847  1.00  0.65           H  
ATOM   1037 2HG  GLU A  64      19.097  -1.806  11.289  1.00  0.65           H  
ATOM   1038  N   PRO A  65      21.571  -0.432  12.690  1.00  0.66           N  
ATOM   1039  CA  PRO A  65      22.894  -0.923  12.313  1.00  0.66           C  
ATOM   1040  C   PRO A  65      22.893  -1.723  11.014  1.00  0.66           C  
ATOM   1041  O   PRO A  65      23.870  -1.720  10.264  1.00  0.66           O  
ATOM   1042  CB  PRO A  65      23.253  -1.836  13.486  1.00  0.66           C  
ATOM   1043  CG  PRO A  65      22.487  -1.275  14.657  1.00  0.66           C  
ATOM   1044  CD  PRO A  65      21.179  -0.792  14.074  1.00  0.66           C  
ATOM   1045  HA  PRO A  65      23.591  -0.071  12.246  1.00  0.66           H  
ATOM   1046 1HB  PRO A  65      22.972  -2.875  13.250  1.00  0.66           H  
ATOM   1047 2HB  PRO A  65      24.342  -1.828  13.645  1.00  0.66           H  
ATOM   1048 1HG  PRO A  65      22.346  -2.050  15.424  1.00  0.66           H  
ATOM   1049 2HG  PRO A  65      23.060  -0.462  15.128  1.00  0.66           H  
ATOM   1050 1HD  PRO A  65      20.424  -1.590  14.079  1.00  0.66           H  
ATOM   1051 2HD  PRO A  65      20.875   0.081  14.657  1.00  0.66           H  
ATOM   1052  N   GLY A  66      21.757  -2.344  10.706  1.00  0.67           N  
ATOM   1053  CA  GLY A  66      21.591  -3.171   9.518  1.00  0.67           C  
ATOM   1054  C   GLY A  66      21.913  -2.445   8.215  1.00  0.67           C  
ATOM   1055  O   GLY A  66      22.262  -3.087   7.225  1.00  0.67           O  
ATOM   1056  H   GLY A  66      20.974  -2.278  11.342  1.00  0.67           H  
ATOM   1057 1HA  GLY A  66      22.218  -4.056   9.607  1.00  0.67           H  
ATOM   1058 2HA  GLY A  66      20.559  -3.520   9.487  1.00  0.67           H  
ATOM   1059  N   ILE A  67      21.770  -1.121   8.203  1.00  0.68           N  
ATOM   1060  CA  ILE A  67      22.018  -0.304   7.022  1.00  0.68           C  
ATOM   1061  C   ILE A  67      23.111   0.739   7.174  1.00  0.68           C  
ATOM   1062  O   ILE A  67      23.216   1.623   6.316  1.00  0.68           O  
ATOM   1063  CB  ILE A  67      20.745   0.443   6.638  1.00  0.68           C  
ATOM   1064  CG1 ILE A  67      20.357   1.240   7.799  1.00  0.68           C  
ATOM   1065  CG2 ILE A  67      19.654  -0.465   6.139  1.00  0.68           C  
ATOM   1066  CD1 ILE A  67      19.312   2.127   7.531  1.00  0.68           C  
ATOM   1067  H   ILE A  67      21.493  -0.646   9.067  1.00  0.68           H  
ATOM   1068  HA  ILE A  67      22.294  -0.965   6.206  1.00  0.68           H  
ATOM   1069  HB  ILE A  67      20.985   1.151   5.848  1.00  0.68           H  
ATOM   1070 1HG1 ILE A  67      20.041   0.575   8.595  1.00  0.68           H  
ATOM   1071 2HG1 ILE A  67      21.220   1.811   8.144  1.00  0.68           H  
ATOM   1072 1HG2 ILE A  67      18.772   0.119   5.875  1.00  0.68           H  
ATOM   1073 2HG2 ILE A  67      20.005  -0.997   5.264  1.00  0.68           H  
ATOM   1074 3HG2 ILE A  67      19.406  -1.158   6.912  1.00  0.68           H  
ATOM   1075 1HD1 ILE A  67      19.099   2.668   8.414  1.00  0.68           H  
ATOM   1076 2HD1 ILE A  67      19.611   2.800   6.748  1.00  0.68           H  
ATOM   1077 3HD1 ILE A  67      18.456   1.543   7.234  1.00  0.68           H  
ATOM   1078  N   GLU A  68      23.966   0.633   8.195  1.00  0.70           N  
ATOM   1079  CA  GLU A  68      24.989   1.670   8.381  1.00  0.70           C  
ATOM   1080  C   GLU A  68      25.800   1.929   7.110  1.00  0.70           C  
ATOM   1081  O   GLU A  68      26.073   3.081   6.756  1.00  0.70           O  
ATOM   1082  CB  GLU A  68      25.944   1.300   9.523  1.00  0.70           C  
ATOM   1083  CG  GLU A  68      27.023   2.352   9.795  1.00  0.70           C  
ATOM   1084  CD  GLU A  68      27.940   2.031  10.974  1.00  0.70           C  
ATOM   1085  OE1 GLU A  68      27.737   1.041  11.628  1.00  0.70           O  
ATOM   1086  OE2 GLU A  68      28.868   2.789  11.190  1.00  0.70           O  
ATOM   1087  H   GLU A  68      23.886  -0.141   8.862  1.00  0.70           H  
ATOM   1088  HA  GLU A  68      24.480   2.598   8.651  1.00  0.70           H  
ATOM   1089 1HB  GLU A  68      25.371   1.146  10.440  1.00  0.70           H  
ATOM   1090 2HB  GLU A  68      26.441   0.358   9.287  1.00  0.70           H  
ATOM   1091 1HG  GLU A  68      27.633   2.449   8.895  1.00  0.70           H  
ATOM   1092 2HG  GLU A  68      26.537   3.311   9.970  1.00  0.70           H  
ATOM   1093  N   GLU A  69      26.150   0.861   6.400  1.00  0.72           N  
ATOM   1094  CA  GLU A  69      26.935   0.988   5.184  1.00  0.72           C  
ATOM   1095  C   GLU A  69      26.215   1.805   4.102  1.00  0.72           C  
ATOM   1096  O   GLU A  69      26.863   2.564   3.381  1.00  0.72           O  
ATOM   1097  CB  GLU A  69      27.306  -0.408   4.661  1.00  0.72           C  
ATOM   1098  CG  GLU A  69      28.323  -1.140   5.555  1.00  0.72           C  
ATOM   1099  CD  GLU A  69      28.658  -2.568   5.136  1.00  0.72           C  
ATOM   1100  OE1 GLU A  69      28.028  -3.108   4.246  1.00  0.72           O  
ATOM   1101  OE2 GLU A  69      29.533  -3.137   5.745  1.00  0.72           O  
ATOM   1102  H   GLU A  69      25.880  -0.053   6.733  1.00  0.72           H  
ATOM   1103  HA  GLU A  69      27.858   1.512   5.434  1.00  0.72           H  
ATOM   1104 1HB  GLU A  69      26.406  -1.023   4.588  1.00  0.72           H  
ATOM   1105 2HB  GLU A  69      27.729  -0.322   3.659  1.00  0.72           H  
ATOM   1106 1HG  GLU A  69      29.245  -0.559   5.567  1.00  0.72           H  
ATOM   1107 2HG  GLU A  69      27.930  -1.154   6.572  1.00  0.72           H  
ATOM   1108  N   TRP A  70      24.885   1.673   3.985  1.00  0.74           N  
ATOM   1109  CA  TRP A  70      24.166   2.411   2.949  1.00  0.74           C  
ATOM   1110  C   TRP A  70      23.990   3.857   3.338  1.00  0.74           C  
ATOM   1111  O   TRP A  70      23.988   4.741   2.479  1.00  0.74           O  
ATOM   1112  CB  TRP A  70      22.797   1.816   2.653  1.00  0.74           C  
ATOM   1113  CG  TRP A  70      22.820   0.619   1.796  1.00  0.74           C  
ATOM   1114  CD1 TRP A  70      22.555  -0.636   2.168  1.00  0.74           C  
ATOM   1115  CD2 TRP A  70      23.110   0.568   0.383  1.00  0.74           C  
ATOM   1116  NE1 TRP A  70      22.655  -1.490   1.082  1.00  0.74           N  
ATOM   1117  CE2 TRP A  70      22.992  -0.766  -0.011  1.00  0.74           C  
ATOM   1118  CE3 TRP A  70      23.447   1.536  -0.568  1.00  0.74           C  
ATOM   1119  CZ2 TRP A  70      23.196  -1.168  -1.320  1.00  0.74           C  
ATOM   1120  CZ3 TRP A  70      23.651   1.136  -1.881  1.00  0.74           C  
ATOM   1121  CH2 TRP A  70      23.528  -0.183  -2.247  1.00  0.74           C  
ATOM   1122  H   TRP A  70      24.366   1.108   4.649  1.00  0.74           H  
ATOM   1123  HA  TRP A  70      24.751   2.370   2.033  1.00  0.74           H  
ATOM   1124 1HB  TRP A  70      22.313   1.552   3.597  1.00  0.74           H  
ATOM   1125 2HB  TRP A  70      22.171   2.569   2.169  1.00  0.74           H  
ATOM   1126  HD1 TRP A  70      22.295  -0.916   3.177  1.00  0.74           H  
ATOM   1127  HE1 TRP A  70      22.497  -2.500   1.074  1.00  0.74           H  
ATOM   1128  HE3 TRP A  70      23.540   2.583  -0.283  1.00  0.74           H  
ATOM   1129  HZ2 TRP A  70      23.099  -2.214  -1.634  1.00  0.74           H  
ATOM   1130  HZ3 TRP A  70      23.910   1.898  -2.617  1.00  0.74           H  
ATOM   1131  HH2 TRP A  70      23.693  -0.464  -3.288  1.00  0.74           H  
ATOM   1132  N   ILE A  71      23.860   4.104   4.637  1.00  0.77           N  
ATOM   1133  CA  ILE A  71      23.686   5.459   5.127  1.00  0.77           C  
ATOM   1134  C   ILE A  71      24.957   6.249   4.853  1.00  0.77           C  
ATOM   1135  O   ILE A  71      24.925   7.391   4.375  1.00  0.77           O  
ATOM   1136  CB  ILE A  71      23.322   5.423   6.625  1.00  0.77           C  
ATOM   1137  CG1 ILE A  71      21.973   4.751   6.778  1.00  0.77           C  
ATOM   1138  CG2 ILE A  71      23.289   6.799   7.256  1.00  0.77           C  
ATOM   1139  CD1 ILE A  71      20.903   5.476   6.007  1.00  0.77           C  
ATOM   1140  H   ILE A  71      23.856   3.321   5.295  1.00  0.77           H  
ATOM   1141  HA  ILE A  71      22.868   5.930   4.586  1.00  0.77           H  
ATOM   1142  HB  ILE A  71      24.062   4.811   7.145  1.00  0.77           H  
ATOM   1143 1HG1 ILE A  71      22.028   3.735   6.417  1.00  0.77           H  
ATOM   1144 2HG1 ILE A  71      21.697   4.730   7.838  1.00  0.77           H  
ATOM   1145 1HG2 ILE A  71      23.039   6.704   8.312  1.00  0.77           H  
ATOM   1146 2HG2 ILE A  71      24.265   7.276   7.154  1.00  0.77           H  
ATOM   1147 3HG2 ILE A  71      22.545   7.392   6.778  1.00  0.77           H  
ATOM   1148 1HD1 ILE A  71      19.951   4.979   6.141  1.00  0.77           H  
ATOM   1149 2HD1 ILE A  71      20.837   6.499   6.367  1.00  0.77           H  
ATOM   1150 3HD1 ILE A  71      21.160   5.483   4.950  1.00  0.77           H  
ATOM   1151  N   LYS A  72      26.103   5.615   5.081  1.00  0.78           N  
ATOM   1152  CA  LYS A  72      27.352   6.284   4.779  1.00  0.78           C  
ATOM   1153  C   LYS A  72      27.587   6.411   3.266  1.00  0.78           C  
ATOM   1154  O   LYS A  72      27.911   7.495   2.777  1.00  0.78           O  
ATOM   1155  CB  LYS A  72      28.507   5.537   5.433  1.00  0.78           C  
ATOM   1156  CG  LYS A  72      28.525   5.653   6.950  1.00  0.78           C  
ATOM   1157  CD  LYS A  72      29.679   4.883   7.560  1.00  0.78           C  
ATOM   1158  CE  LYS A  72      29.687   5.026   9.076  1.00  0.78           C  
ATOM   1159  NZ  LYS A  72      30.786   4.241   9.707  1.00  0.78           N  
ATOM   1160  H   LYS A  72      26.101   4.678   5.491  1.00  0.78           H  
ATOM   1161  HA  LYS A  72      27.309   7.290   5.197  1.00  0.78           H  
ATOM   1162 1HB  LYS A  72      28.433   4.473   5.180  1.00  0.78           H  
ATOM   1163 2HB  LYS A  72      29.452   5.905   5.041  1.00  0.78           H  
ATOM   1164 1HG  LYS A  72      28.599   6.701   7.235  1.00  0.78           H  
ATOM   1165 2HG  LYS A  72      27.589   5.250   7.346  1.00  0.78           H  
ATOM   1166 1HD  LYS A  72      29.575   3.825   7.310  1.00  0.78           H  
ATOM   1167 2HD  LYS A  72      30.623   5.247   7.159  1.00  0.78           H  
ATOM   1168 1HE  LYS A  72      29.809   6.075   9.337  1.00  0.78           H  
ATOM   1169 2HE  LYS A  72      28.737   4.680   9.462  1.00  0.78           H  
ATOM   1170 1HZ  LYS A  72      30.745   4.357  10.716  1.00  0.78           H  
ATOM   1171 2HZ  LYS A  72      30.679   3.257   9.477  1.00  0.78           H  
ATOM   1172 3HZ  LYS A  72      31.674   4.567   9.365  1.00  0.78           H  
ATOM   1173  N   ASN A  73      27.329   5.342   2.501  1.00  0.79           N  
ATOM   1174  CA  ASN A  73      27.572   5.358   1.055  1.00  0.79           C  
ATOM   1175  C   ASN A  73      26.670   6.331   0.307  1.00  0.79           C  
ATOM   1176  O   ASN A  73      27.061   6.894  -0.717  1.00  0.79           O  
ATOM   1177  CB  ASN A  73      27.405   3.968   0.475  1.00  0.79           C  
ATOM   1178  CG  ASN A  73      28.543   3.048   0.834  1.00  0.79           C  
ATOM   1179  OD1 ASN A  73      29.657   3.497   1.135  1.00  0.79           O  
ATOM   1180  ND2 ASN A  73      28.285   1.764   0.814  1.00  0.79           N  
ATOM   1181  H   ASN A  73      27.025   4.465   2.925  1.00  0.79           H  
ATOM   1182  HA  ASN A  73      28.599   5.681   0.890  1.00  0.79           H  
ATOM   1183 1HB  ASN A  73      26.475   3.537   0.842  1.00  0.79           H  
ATOM   1184 2HB  ASN A  73      27.328   4.033  -0.609  1.00  0.79           H  
ATOM   1185 1HD2 ASN A  73      28.999   1.107   1.051  1.00  0.79           H  
ATOM   1186 2HD2 ASN A  73      27.371   1.444   0.574  1.00  0.79           H  
ATOM   1187  N   SER A  74      25.476   6.556   0.841  1.00  0.78           N  
ATOM   1188  CA  SER A  74      24.489   7.427   0.235  1.00  0.78           C  
ATOM   1189  C   SER A  74      24.646   8.874   0.704  1.00  0.78           C  
ATOM   1190  O   SER A  74      23.883   9.748   0.294  1.00  0.78           O  
ATOM   1191  CB  SER A  74      23.107   6.921   0.588  1.00  0.78           C  
ATOM   1192  OG  SER A  74      22.929   5.614   0.120  1.00  0.78           O  
ATOM   1193  H   SER A  74      25.198   6.047   1.678  1.00  0.78           H  
ATOM   1194  HA  SER A  74      24.617   7.396  -0.847  1.00  0.78           H  
ATOM   1195 1HB  SER A  74      22.984   6.929   1.655  1.00  0.78           H  
ATOM   1196 2HB  SER A  74      22.350   7.578   0.157  1.00  0.78           H  
ATOM   1197  HG  SER A  74      23.364   5.050   0.797  1.00  0.78           H  
ATOM   1198  N   ASN A  75      25.623   9.125   1.580  1.00  0.76           N  
ATOM   1199  CA  ASN A  75      25.859  10.441   2.155  1.00  0.76           C  
ATOM   1200  C   ASN A  75      24.626  10.999   2.861  1.00  0.76           C  
ATOM   1201  O   ASN A  75      24.278  12.172   2.694  1.00  0.76           O  
ATOM   1202  CB  ASN A  75      26.356  11.413   1.091  1.00  0.76           C  
ATOM   1203  CG  ASN A  75      27.022  12.654   1.674  1.00  0.76           C  
ATOM   1204  OD1 ASN A  75      27.669  12.597   2.727  1.00  0.76           O  
ATOM   1205  ND2 ASN A  75      26.878  13.769   0.996  1.00  0.76           N  
ATOM   1206  H   ASN A  75      26.254   8.379   1.872  1.00  0.76           H  
ATOM   1207  HA  ASN A  75      26.638  10.336   2.914  1.00  0.76           H  
ATOM   1208 1HB  ASN A  75      27.068  10.902   0.441  1.00  0.76           H  
ATOM   1209 2HB  ASN A  75      25.520  11.733   0.472  1.00  0.76           H  
ATOM   1210 1HD2 ASN A  75      27.297  14.615   1.330  1.00  0.76           H  
ATOM   1211 2HD2 ASN A  75      26.350  13.772   0.146  1.00  0.76           H  
ATOM   1212  N   ILE A  76      23.967  10.183   3.680  1.00  0.73           N  
ATOM   1213  CA  ILE A  76      22.822  10.703   4.402  1.00  0.73           C  
ATOM   1214  C   ILE A  76      23.377  11.262   5.697  1.00  0.73           C  
ATOM   1215  O   ILE A  76      23.827  10.517   6.568  1.00  0.73           O  
ATOM   1216  CB  ILE A  76      21.803   9.596   4.689  1.00  0.73           C  
ATOM   1217  CG1 ILE A  76      21.428   8.908   3.419  1.00  0.73           C  
ATOM   1218  CG2 ILE A  76      20.552  10.133   5.419  1.00  0.73           C  
ATOM   1219  CD1 ILE A  76      20.806   9.783   2.384  1.00  0.73           C  
ATOM   1220  H   ILE A  76      24.269   9.215   3.816  1.00  0.73           H  
ATOM   1221  HA  ILE A  76      22.349  11.502   3.831  1.00  0.73           H  
ATOM   1222  HB  ILE A  76      22.280   8.868   5.291  1.00  0.73           H  
ATOM   1223 1HG1 ILE A  76      22.327   8.491   3.010  1.00  0.73           H  
ATOM   1224 2HG1 ILE A  76      20.757   8.105   3.651  1.00  0.73           H  
ATOM   1225 1HG2 ILE A  76      19.875   9.309   5.620  1.00  0.73           H  
ATOM   1226 2HG2 ILE A  76      20.845  10.599   6.361  1.00  0.73           H  
ATOM   1227 3HG2 ILE A  76      20.049  10.874   4.796  1.00  0.73           H  
ATOM   1228 1HD1 ILE A  76      20.584   9.194   1.490  1.00  0.73           H  
ATOM   1229 2HD1 ILE A  76      19.886  10.199   2.779  1.00  0.73           H  
ATOM   1230 3HD1 ILE A  76      21.493  10.588   2.120  1.00  0.73           H  
ATOM   1231  N   THR A  77      23.368  12.585   5.801  1.00  0.69           N  
ATOM   1232  CA  THR A  77      23.992  13.286   6.917  1.00  0.69           C  
ATOM   1233  C   THR A  77      22.971  14.044   7.751  1.00  0.69           C  
ATOM   1234  O   THR A  77      23.309  14.719   8.724  1.00  0.69           O  
ATOM   1235  CB  THR A  77      25.074  14.246   6.392  1.00  0.69           C  
ATOM   1236  OG1 THR A  77      24.481  15.216   5.514  1.00  0.69           O  
ATOM   1237  CG2 THR A  77      26.131  13.459   5.615  1.00  0.69           C  
ATOM   1238  H   THR A  77      22.970  13.121   5.041  1.00  0.69           H  
ATOM   1239  HA  THR A  77      24.472  12.552   7.564  1.00  0.69           H  
ATOM   1240  HB  THR A  77      25.543  14.760   7.230  1.00  0.69           H  
ATOM   1241  HG1 THR A  77      24.020  14.761   4.802  1.00  0.69           H  
ATOM   1242 1HG2 THR A  77      26.896  14.139   5.243  1.00  0.69           H  
ATOM   1243 2HG2 THR A  77      26.590  12.721   6.271  1.00  0.69           H  
ATOM   1244 3HG2 THR A  77      25.668  12.956   4.777  1.00  0.69           H  
ATOM   1245  N   ALA A  78      21.722  13.950   7.335  1.00  0.66           N  
ATOM   1246  CA  ALA A  78      20.617  14.623   7.990  1.00  0.66           C  
ATOM   1247  C   ALA A  78      19.331  13.918   7.646  1.00  0.66           C  
ATOM   1248  O   ALA A  78      19.217  13.330   6.566  1.00  0.66           O  
ATOM   1249  CB  ALA A  78      20.532  16.083   7.554  1.00  0.66           C  
ATOM   1250  H   ALA A  78      21.535  13.369   6.535  1.00  0.66           H  
ATOM   1251  HA  ALA A  78      20.764  14.569   9.069  1.00  0.66           H  
ATOM   1252 1HB  ALA A  78      19.693  16.564   8.059  1.00  0.66           H  
ATOM   1253 2HB  ALA A  78      21.459  16.598   7.813  1.00  0.66           H  
ATOM   1254 3HB  ALA A  78      20.381  16.124   6.482  1.00  0.66           H  
ATOM   1255  N   VAL A  79      18.358  14.032   8.531  1.00  0.63           N  
ATOM   1256  CA  VAL A  79      17.032  13.524   8.255  1.00  0.63           C  
ATOM   1257  C   VAL A  79      16.003  14.632   8.501  1.00  0.63           C  
ATOM   1258  O   VAL A  79      16.262  15.549   9.278  1.00  0.63           O  
ATOM   1259  CB  VAL A  79      16.712  12.274   9.113  1.00  0.63           C  
ATOM   1260  CG1 VAL A  79      17.634  11.126   8.774  1.00  0.63           C  
ATOM   1261  CG2 VAL A  79      16.843  12.618  10.573  1.00  0.63           C  
ATOM   1262  H   VAL A  79      18.538  14.502   9.408  1.00  0.63           H  
ATOM   1263  HA  VAL A  79      17.018  13.211   7.222  1.00  0.63           H  
ATOM   1264  HB  VAL A  79      15.710  11.955   8.911  1.00  0.63           H  
ATOM   1265 1HG1 VAL A  79      17.362  10.263   9.382  1.00  0.63           H  
ATOM   1266 2HG1 VAL A  79      17.520  10.874   7.717  1.00  0.63           H  
ATOM   1267 3HG1 VAL A  79      18.665  11.397   8.971  1.00  0.63           H  
ATOM   1268 1HG2 VAL A  79      16.593  11.744  11.171  1.00  0.63           H  
ATOM   1269 2HG2 VAL A  79      17.861  12.928  10.786  1.00  0.63           H  
ATOM   1270 3HG2 VAL A  79      16.167  13.425  10.811  1.00  0.63           H  
ATOM   1271  N   PRO A  80      14.860  14.568   7.817  1.00  0.62           N  
ATOM   1272  CA  PRO A  80      14.489  13.638   6.768  1.00  0.62           C  
ATOM   1273  C   PRO A  80      15.232  13.871   5.468  1.00  0.62           C  
ATOM   1274  O   PRO A  80      15.476  15.016   5.073  1.00  0.62           O  
ATOM   1275  CB  PRO A  80      13.011  13.923   6.592  1.00  0.62           C  
ATOM   1276  CG  PRO A  80      12.852  15.372   7.052  1.00  0.62           C  
ATOM   1277  CD  PRO A  80      13.858  15.559   8.135  1.00  0.62           C  
ATOM   1278  HA  PRO A  80      14.617  12.613   7.115  1.00  0.62           H  
ATOM   1279 1HB  PRO A  80      12.759  13.819   5.533  1.00  0.62           H  
ATOM   1280 2HB  PRO A  80      12.401  13.204   7.156  1.00  0.62           H  
ATOM   1281 1HG  PRO A  80      12.984  16.045   6.207  1.00  0.62           H  
ATOM   1282 2HG  PRO A  80      11.851  15.550   7.446  1.00  0.62           H  
ATOM   1283 1HD  PRO A  80      14.291  16.563   8.105  1.00  0.62           H  
ATOM   1284 2HD  PRO A  80      13.410  15.347   9.095  1.00  0.62           H  
ATOM   1285  N   THR A  81      15.516  12.787   4.770  1.00  0.61           N  
ATOM   1286  CA  THR A  81      16.086  12.864   3.427  1.00  0.61           C  
ATOM   1287  C   THR A  81      15.287  12.021   2.455  1.00  0.61           C  
ATOM   1288  O   THR A  81      14.883  10.904   2.762  1.00  0.61           O  
ATOM   1289  CB  THR A  81      17.604  12.500   3.359  1.00  0.61           C  
ATOM   1290  OG1 THR A  81      18.380  13.436   4.117  1.00  0.61           O  
ATOM   1291  CG2 THR A  81      18.084  12.490   1.905  1.00  0.61           C  
ATOM   1292  H   THR A  81      15.322  11.879   5.200  1.00  0.61           H  
ATOM   1293  HA  THR A  81      16.009  13.894   3.087  1.00  0.61           H  
ATOM   1294  HB  THR A  81      17.768  11.523   3.769  1.00  0.61           H  
ATOM   1295  HG1 THR A  81      18.400  13.202   5.066  1.00  0.61           H  
ATOM   1296 1HG2 THR A  81      19.138  12.244   1.868  1.00  0.61           H  
ATOM   1297 2HG2 THR A  81      17.531  11.750   1.332  1.00  0.61           H  
ATOM   1298 3HG2 THR A  81      17.929  13.470   1.470  1.00  0.61           H  
ATOM   1299  N   PHE A  82      15.026  12.576   1.287  1.00  0.63           N  
ATOM   1300  CA  PHE A  82      14.331  11.861   0.238  1.00  0.63           C  
ATOM   1301  C   PHE A  82      15.191  11.675  -0.976  1.00  0.63           C  
ATOM   1302  O   PHE A  82      15.589  12.661  -1.601  1.00  0.63           O  
ATOM   1303  CB  PHE A  82      13.137  12.648  -0.214  1.00  0.63           C  
ATOM   1304  CG  PHE A  82      12.161  12.805   0.745  1.00  0.63           C  
ATOM   1305  CD1 PHE A  82      12.283  13.790   1.684  1.00  0.63           C  
ATOM   1306  CD2 PHE A  82      11.067  12.008   0.713  1.00  0.63           C  
ATOM   1307  CE1 PHE A  82      11.327  13.951   2.594  1.00  0.63           C  
ATOM   1308  CE2 PHE A  82      10.100  12.171   1.601  1.00  0.63           C  
ATOM   1309  CZ  PHE A  82      10.222  13.143   2.552  1.00  0.63           C  
ATOM   1310  H   PHE A  82      15.341  13.528   1.118  1.00  0.63           H  
ATOM   1311  HA  PHE A  82      14.024  10.886   0.609  1.00  0.63           H  
ATOM   1312 1HB  PHE A  82      13.459  13.628  -0.532  1.00  0.63           H  
ATOM   1313 2HB  PHE A  82      12.690  12.147  -1.068  1.00  0.63           H  
ATOM   1314  HD1 PHE A  82      13.169  14.436   1.689  1.00  0.63           H  
ATOM   1315  HD2 PHE A  82      10.987  11.240  -0.051  1.00  0.63           H  
ATOM   1316  HE1 PHE A  82      11.426  14.731   3.348  1.00  0.63           H  
ATOM   1317  HE2 PHE A  82       9.236  11.536   1.560  1.00  0.63           H  
ATOM   1318  HZ  PHE A  82       9.444  13.281   3.268  1.00  0.63           H  
ATOM   1319  N   GLU A  83      15.459  10.431  -1.334  1.00  0.66           N  
ATOM   1320  CA  GLU A  83      16.227  10.190  -2.545  1.00  0.66           C  
ATOM   1321  C   GLU A  83      15.329   9.604  -3.616  1.00  0.66           C  
ATOM   1322  O   GLU A  83      14.637   8.611  -3.393  1.00  0.66           O  
ATOM   1323  CB  GLU A  83      17.427   9.282  -2.324  1.00  0.66           C  
ATOM   1324  CG  GLU A  83      18.556   9.821  -1.495  1.00  0.66           C  
ATOM   1325  CD  GLU A  83      19.683   8.824  -1.467  1.00  0.66           C  
ATOM   1326  OE1 GLU A  83      19.414   7.646  -1.656  1.00  0.66           O  
ATOM   1327  OE2 GLU A  83      20.808   9.226  -1.331  1.00  0.66           O  
ATOM   1328  H   GLU A  83      15.120   9.660  -0.756  1.00  0.66           H  
ATOM   1329  HA  GLU A  83      16.603  11.142  -2.921  1.00  0.66           H  
ATOM   1330 1HB  GLU A  83      17.096   8.351  -1.879  1.00  0.66           H  
ATOM   1331 2HB  GLU A  83      17.851   9.050  -3.294  1.00  0.66           H  
ATOM   1332 1HG  GLU A  83      18.909  10.752  -1.929  1.00  0.66           H  
ATOM   1333 2HG  GLU A  83      18.211  10.030  -0.485  1.00  0.66           H  
ATOM   1334  N   PHE A  84      15.344  10.244  -4.771  1.00  0.70           N  
ATOM   1335  CA  PHE A  84      14.518   9.885  -5.905  1.00  0.70           C  
ATOM   1336  C   PHE A  84      15.343   9.167  -6.935  1.00  0.70           C  
ATOM   1337  O   PHE A  84      16.388   9.679  -7.355  1.00  0.70           O  
ATOM   1338  CB  PHE A  84      13.976  11.163  -6.522  1.00  0.70           C  
ATOM   1339  CG  PHE A  84      13.022  11.906  -5.642  1.00  0.70           C  
ATOM   1340  CD1 PHE A  84      13.464  12.578  -4.503  1.00  0.70           C  
ATOM   1341  CD2 PHE A  84      11.713  12.016  -5.983  1.00  0.70           C  
ATOM   1342  CE1 PHE A  84      12.580  13.289  -3.720  1.00  0.70           C  
ATOM   1343  CE2 PHE A  84      10.846  12.727  -5.227  1.00  0.70           C  
ATOM   1344  CZ  PHE A  84      11.263  13.365  -4.081  1.00  0.70           C  
ATOM   1345  H   PHE A  84      15.952  11.055  -4.872  1.00  0.70           H  
ATOM   1346  HA  PHE A  84      13.708   9.234  -5.577  1.00  0.70           H  
ATOM   1347 1HB  PHE A  84      14.801  11.829  -6.772  1.00  0.70           H  
ATOM   1348 2HB  PHE A  84      13.461  10.914  -7.448  1.00  0.70           H  
ATOM   1349  HD1 PHE A  84      14.520  12.531  -4.225  1.00  0.70           H  
ATOM   1350  HD2 PHE A  84      11.369  11.533  -6.882  1.00  0.70           H  
ATOM   1351  HE1 PHE A  84      12.937  13.804  -2.833  1.00  0.70           H  
ATOM   1352  HE2 PHE A  84       9.832  12.790  -5.540  1.00  0.70           H  
ATOM   1353  HZ  PHE A  84      10.555  13.939  -3.479  1.00  0.70           H  
ATOM   1354  N   TYR A  85      14.867   7.997  -7.338  1.00  0.75           N  
ATOM   1355  CA  TYR A  85      15.513   7.168  -8.339  1.00  0.75           C  
ATOM   1356  C   TYR A  85      14.596   6.858  -9.508  1.00  0.75           C  
ATOM   1357  O   TYR A  85      13.374   6.728  -9.361  1.00  0.75           O  
ATOM   1358  CB  TYR A  85      15.986   5.860  -7.715  1.00  0.75           C  
ATOM   1359  CG  TYR A  85      17.102   5.980  -6.732  1.00  0.75           C  
ATOM   1360  CD1 TYR A  85      16.854   6.403  -5.458  1.00  0.75           C  
ATOM   1361  CD2 TYR A  85      18.372   5.586  -7.090  1.00  0.75           C  
ATOM   1362  CE1 TYR A  85      17.879   6.461  -4.543  1.00  0.75           C  
ATOM   1363  CE2 TYR A  85      19.394   5.639  -6.173  1.00  0.75           C  
ATOM   1364  CZ  TYR A  85      19.146   6.085  -4.896  1.00  0.75           C  
ATOM   1365  OH  TYR A  85      20.165   6.137  -3.962  1.00  0.75           O  
ATOM   1366  H   TYR A  85      14.006   7.647  -6.916  1.00  0.75           H  
ATOM   1367  HA  TYR A  85      16.359   7.713  -8.725  1.00  0.75           H  
ATOM   1368 1HB  TYR A  85      15.163   5.428  -7.215  1.00  0.75           H  
ATOM   1369 2HB  TYR A  85      16.296   5.174  -8.504  1.00  0.75           H  
ATOM   1370  HD1 TYR A  85      15.842   6.693  -5.167  1.00  0.75           H  
ATOM   1371  HD2 TYR A  85      18.563   5.223  -8.098  1.00  0.75           H  
ATOM   1372  HE1 TYR A  85      17.686   6.792  -3.532  1.00  0.75           H  
ATOM   1373  HE2 TYR A  85      20.397   5.325  -6.459  1.00  0.75           H  
ATOM   1374  HH  TYR A  85      19.880   6.665  -3.171  1.00  0.75           H  
ATOM   1375  N   LYS A  86      15.201   6.684 -10.669  1.00  0.79           N  
ATOM   1376  CA  LYS A  86      14.472   6.269 -11.855  1.00  0.79           C  
ATOM   1377  C   LYS A  86      15.392   5.479 -12.766  1.00  0.79           C  
ATOM   1378  O   LYS A  86      16.530   5.881 -13.010  1.00  0.79           O  
ATOM   1379  CB  LYS A  86      13.851   7.466 -12.571  1.00  0.79           C  
ATOM   1380  CG  LYS A  86      13.004   7.083 -13.760  1.00  0.79           C  
ATOM   1381  CD  LYS A  86      12.292   8.270 -14.381  1.00  0.79           C  
ATOM   1382  CE  LYS A  86      11.448   7.817 -15.578  1.00  0.79           C  
ATOM   1383  NZ  LYS A  86      12.301   7.459 -16.787  1.00  0.79           N  
ATOM   1384  H   LYS A  86      16.211   6.833 -10.708  1.00  0.79           H  
ATOM   1385  HA  LYS A  86      13.668   5.599 -11.556  1.00  0.79           H  
ATOM   1386 1HB  LYS A  86      13.231   8.036 -11.875  1.00  0.79           H  
ATOM   1387 2HB  LYS A  86      14.636   8.117 -12.930  1.00  0.79           H  
ATOM   1388 1HG  LYS A  86      13.646   6.650 -14.510  1.00  0.79           H  
ATOM   1389 2HG  LYS A  86      12.270   6.333 -13.464  1.00  0.79           H  
ATOM   1390 1HD  LYS A  86      11.640   8.743 -13.639  1.00  0.79           H  
ATOM   1391 2HD  LYS A  86      13.026   9.001 -14.718  1.00  0.79           H  
ATOM   1392 1HE  LYS A  86      10.872   6.940 -15.285  1.00  0.79           H  
ATOM   1393 2HE  LYS A  86      10.762   8.616 -15.854  1.00  0.79           H  
ATOM   1394 1HZ  LYS A  86      11.710   7.162 -17.541  1.00  0.79           H  
ATOM   1395 2HZ  LYS A  86      12.830   8.261 -17.074  1.00  0.79           H  
ATOM   1396 3HZ  LYS A  86      12.973   6.693 -16.579  1.00  0.79           H  
ATOM   1397  N   ASP A  87      14.921   4.315 -13.214  1.00  0.83           N  
ATOM   1398  CA  ASP A  87      15.682   3.432 -14.104  1.00  0.83           C  
ATOM   1399  C   ASP A  87      17.008   3.000 -13.462  1.00  0.83           C  
ATOM   1400  O   ASP A  87      17.993   2.727 -14.152  1.00  0.83           O  
ATOM   1401  CB  ASP A  87      15.946   4.147 -15.442  1.00  0.83           C  
ATOM   1402  CG  ASP A  87      14.646   4.492 -16.198  1.00  0.83           C  
ATOM   1403  OD1 ASP A  87      13.859   3.619 -16.414  1.00  0.83           O  
ATOM   1404  OD2 ASP A  87      14.442   5.655 -16.508  1.00  0.83           O  
ATOM   1405  H   ASP A  87      13.986   4.035 -12.941  1.00  0.83           H  
ATOM   1406  HA  ASP A  87      15.086   2.540 -14.293  1.00  0.83           H  
ATOM   1407 1HB  ASP A  87      16.522   5.058 -15.290  1.00  0.83           H  
ATOM   1408 2HB  ASP A  87      16.545   3.498 -16.077  1.00  0.83           H  
ATOM   1409  N   GLY A  88      16.997   2.922 -12.130  1.00  0.84           N  
ATOM   1410  CA  GLY A  88      18.128   2.514 -11.304  1.00  0.84           C  
ATOM   1411  C   GLY A  88      19.113   3.633 -10.958  1.00  0.84           C  
ATOM   1412  O   GLY A  88      20.073   3.398 -10.220  1.00  0.84           O  
ATOM   1413  H   GLY A  88      16.137   3.165 -11.661  1.00  0.84           H  
ATOM   1414 1HA  GLY A  88      17.746   2.080 -10.381  1.00  0.84           H  
ATOM   1415 2HA  GLY A  88      18.670   1.729 -11.814  1.00  0.84           H  
ATOM   1416  N   LYS A  89      18.893   4.844 -11.463  1.00  0.83           N  
ATOM   1417  CA  LYS A  89      19.824   5.934 -11.192  1.00  0.83           C  
ATOM   1418  C   LYS A  89      19.223   6.945 -10.245  1.00  0.83           C  
ATOM   1419  O   LYS A  89      18.017   7.175 -10.259  1.00  0.83           O  
ATOM   1420  CB  LYS A  89      20.210   6.626 -12.493  1.00  0.83           C  
ATOM   1421  CG  LYS A  89      20.982   5.740 -13.466  1.00  0.83           C  
ATOM   1422  CD  LYS A  89      21.367   6.504 -14.726  1.00  0.83           C  
ATOM   1423  CE  LYS A  89      22.133   5.620 -15.701  1.00  0.83           C  
ATOM   1424  NZ  LYS A  89      22.507   6.356 -16.940  1.00  0.83           N  
ATOM   1425  H   LYS A  89      18.090   5.020 -12.066  1.00  0.83           H  
ATOM   1426  HA  LYS A  89      20.721   5.528 -10.726  1.00  0.83           H  
ATOM   1427 1HB  LYS A  89      19.300   6.962 -12.999  1.00  0.83           H  
ATOM   1428 2HB  LYS A  89      20.808   7.511 -12.272  1.00  0.83           H  
ATOM   1429 1HG  LYS A  89      21.882   5.363 -12.981  1.00  0.83           H  
ATOM   1430 2HG  LYS A  89      20.357   4.888 -13.747  1.00  0.83           H  
ATOM   1431 1HD  LYS A  89      20.460   6.866 -15.214  1.00  0.83           H  
ATOM   1432 2HD  LYS A  89      21.985   7.361 -14.461  1.00  0.83           H  
ATOM   1433 1HE  LYS A  89      23.040   5.258 -15.218  1.00  0.83           H  
ATOM   1434 2HE  LYS A  89      21.512   4.765 -15.971  1.00  0.83           H  
ATOM   1435 1HZ  LYS A  89      23.012   5.739 -17.560  1.00  0.83           H  
ATOM   1436 2HZ  LYS A  89      21.671   6.686 -17.402  1.00  0.83           H  
ATOM   1437 3HZ  LYS A  89      23.092   7.144 -16.700  1.00  0.83           H  
ATOM   1438  N   LYS A  90      20.049   7.590  -9.430  1.00  0.80           N  
ATOM   1439  CA  LYS A  90      19.484   8.626  -8.577  1.00  0.80           C  
ATOM   1440  C   LYS A  90      19.278   9.851  -9.448  1.00  0.80           C  
ATOM   1441  O   LYS A  90      20.175  10.236 -10.200  1.00  0.80           O  
ATOM   1442  CB  LYS A  90      20.366   8.925  -7.354  1.00  0.80           C  
ATOM   1443  CG  LYS A  90      19.716   9.889  -6.338  1.00  0.80           C  
ATOM   1444  CD  LYS A  90      20.457   9.896  -4.992  1.00  0.80           C  
ATOM   1445  CE  LYS A  90      21.825  10.554  -5.083  1.00  0.80           C  
ATOM   1446  NZ  LYS A  90      22.522  10.587  -3.752  1.00  0.80           N  
ATOM   1447  H   LYS A  90      21.038   7.380  -9.412  1.00  0.80           H  
ATOM   1448  HA  LYS A  90      18.511   8.309  -8.213  1.00  0.80           H  
ATOM   1449 1HB  LYS A  90      20.624   8.013  -6.842  1.00  0.80           H  
ATOM   1450 2HB  LYS A  90      21.294   9.383  -7.687  1.00  0.80           H  
ATOM   1451 1HG  LYS A  90      19.696  10.901  -6.744  1.00  0.80           H  
ATOM   1452 2HG  LYS A  90      18.686   9.572  -6.157  1.00  0.80           H  
ATOM   1453 1HD  LYS A  90      19.859  10.446  -4.267  1.00  0.80           H  
ATOM   1454 2HD  LYS A  90      20.574   8.874  -4.629  1.00  0.80           H  
ATOM   1455 1HE  LYS A  90      22.438   9.999  -5.789  1.00  0.80           H  
ATOM   1456 2HE  LYS A  90      21.704  11.577  -5.443  1.00  0.80           H  
ATOM   1457 1HZ  LYS A  90      23.424  11.025  -3.855  1.00  0.80           H  
ATOM   1458 2HZ  LYS A  90      21.978  11.109  -3.071  1.00  0.80           H  
ATOM   1459 3HZ  LYS A  90      22.645   9.638  -3.414  1.00  0.80           H  
ATOM   1460  N   VAL A  91      18.092  10.434  -9.373  1.00  0.76           N  
ATOM   1461  CA  VAL A  91      17.755  11.608 -10.162  1.00  0.76           C  
ATOM   1462  C   VAL A  91      17.595  12.875  -9.313  1.00  0.76           C  
ATOM   1463  O   VAL A  91      17.648  13.987  -9.841  1.00  0.76           O  
ATOM   1464  CB  VAL A  91      16.499  11.328 -11.018  1.00  0.76           C  
ATOM   1465  CG1 VAL A  91      16.771  10.217 -12.013  1.00  0.76           C  
ATOM   1466  CG2 VAL A  91      15.371  10.852 -10.140  1.00  0.76           C  
ATOM   1467  H   VAL A  91      17.409  10.045  -8.738  1.00  0.76           H  
ATOM   1468  HA  VAL A  91      18.572  11.784 -10.860  1.00  0.76           H  
ATOM   1469  HB  VAL A  91      16.223  12.239 -11.548  1.00  0.76           H  
ATOM   1470 1HG1 VAL A  91      15.877  10.043 -12.601  1.00  0.76           H  
ATOM   1471 2HG1 VAL A  91      17.588  10.505 -12.672  1.00  0.76           H  
ATOM   1472 3HG1 VAL A  91      17.040   9.302 -11.481  1.00  0.76           H  
ATOM   1473 1HG2 VAL A  91      14.485  10.657 -10.744  1.00  0.76           H  
ATOM   1474 2HG2 VAL A  91      15.680   9.942  -9.663  1.00  0.76           H  
ATOM   1475 3HG2 VAL A  91      15.150  11.585  -9.395  1.00  0.76           H  
ATOM   1476  N   GLY A  92      17.494  12.733  -7.992  1.00  0.73           N  
ATOM   1477  CA  GLY A  92      17.451  13.941  -7.155  1.00  0.73           C  
ATOM   1478  C   GLY A  92      17.271  13.697  -5.661  1.00  0.73           C  
ATOM   1479  O   GLY A  92      16.846  12.624  -5.228  1.00  0.73           O  
ATOM   1480  H   GLY A  92      17.408  11.798  -7.597  1.00  0.73           H  
ATOM   1481 1HA  GLY A  92      18.374  14.500  -7.308  1.00  0.73           H  
ATOM   1482 2HA  GLY A  92      16.650  14.586  -7.506  1.00  0.73           H  
ATOM   1483  N   THR A  93      17.609  14.717  -4.863  1.00  0.71           N  
ATOM   1484  CA  THR A  93      17.503  14.602  -3.412  1.00  0.71           C  
ATOM   1485  C   THR A  93      16.948  15.852  -2.714  1.00  0.71           C  
ATOM   1486  O   THR A  93      17.346  16.977  -3.030  1.00  0.71           O  
ATOM   1487  CB  THR A  93      18.882  14.260  -2.811  1.00  0.71           C  
ATOM   1488  OG1 THR A  93      19.374  13.057  -3.409  1.00  0.71           O  
ATOM   1489  CG2 THR A  93      18.783  14.045  -1.294  1.00  0.71           C  
ATOM   1490  H   THR A  93      17.947  15.579  -5.267  1.00  0.71           H  
ATOM   1491  HA  THR A  93      16.830  13.783  -3.200  1.00  0.71           H  
ATOM   1492  HB  THR A  93      19.578  15.071  -3.014  1.00  0.71           H  
ATOM   1493  HG1 THR A  93      18.738  12.348  -3.253  1.00  0.71           H  
ATOM   1494 1HG2 THR A  93      19.765  13.794  -0.898  1.00  0.71           H  
ATOM   1495 2HG2 THR A  93      18.429  14.943  -0.807  1.00  0.71           H  
ATOM   1496 3HG2 THR A  93      18.094  13.228  -1.092  1.00  0.71           H  
ATOM   1497  N   ILE A  94      16.059  15.633  -1.742  1.00  0.70           N  
ATOM   1498  CA  ILE A  94      15.526  16.695  -0.878  1.00  0.70           C  
ATOM   1499  C   ILE A  94      15.860  16.427   0.579  1.00  0.70           C  
ATOM   1500  O   ILE A  94      15.705  15.306   1.062  1.00  0.70           O  
ATOM   1501  CB  ILE A  94      14.001  16.864  -1.023  1.00  0.70           C  
ATOM   1502  CG1 ILE A  94      13.673  17.272  -2.401  1.00  0.70           C  
ATOM   1503  CG2 ILE A  94      13.424  17.863   0.001  1.00  0.70           C  
ATOM   1504  CD1 ILE A  94      12.255  17.198  -2.646  1.00  0.70           C  
ATOM   1505  H   ILE A  94      15.775  14.665  -1.588  1.00  0.70           H  
ATOM   1506  HA  ILE A  94      15.994  17.638  -1.159  1.00  0.70           H  
ATOM   1507  HB  ILE A  94      13.526  15.905  -0.861  1.00  0.70           H  
ATOM   1508 1HG1 ILE A  94      14.004  18.298  -2.560  1.00  0.70           H  
ATOM   1509 2HG1 ILE A  94      14.183  16.630  -3.107  1.00  0.70           H  
ATOM   1510 1HG2 ILE A  94      12.348  17.936  -0.132  1.00  0.70           H  
ATOM   1511 2HG2 ILE A  94      13.633  17.522   1.017  1.00  0.70           H  
ATOM   1512 3HG2 ILE A  94      13.873  18.844  -0.149  1.00  0.70           H  
ATOM   1513 1HD1 ILE A  94      12.047  17.516  -3.645  1.00  0.70           H  
ATOM   1514 2HD1 ILE A  94      11.922  16.173  -2.508  1.00  0.70           H  
ATOM   1515 3HD1 ILE A  94      11.743  17.848  -1.948  1.00  0.70           H  
ATOM   1516  N   VAL A  95      16.367  17.442   1.269  1.00  0.70           N  
ATOM   1517  CA  VAL A  95      16.692  17.287   2.684  1.00  0.70           C  
ATOM   1518  C   VAL A  95      15.918  18.308   3.513  1.00  0.70           C  
ATOM   1519  O   VAL A  95      15.907  19.498   3.188  1.00  0.70           O  
ATOM   1520  CB  VAL A  95      18.211  17.457   2.929  1.00  0.70           C  
ATOM   1521  CG1 VAL A  95      18.520  17.307   4.424  1.00  0.70           C  
ATOM   1522  CG2 VAL A  95      18.972  16.421   2.119  1.00  0.70           C  
ATOM   1523  H   VAL A  95      16.500  18.337   0.819  1.00  0.70           H  
ATOM   1524  HA  VAL A  95      16.402  16.289   3.010  1.00  0.70           H  
ATOM   1525  HB  VAL A  95      18.516  18.456   2.626  1.00  0.70           H  
ATOM   1526 1HG1 VAL A  95      19.586  17.435   4.584  1.00  0.70           H  
ATOM   1527 2HG1 VAL A  95      17.980  18.059   4.992  1.00  0.70           H  
ATOM   1528 3HG1 VAL A  95      18.215  16.307   4.759  1.00  0.70           H  
ATOM   1529 1HG2 VAL A  95      20.040  16.540   2.287  1.00  0.70           H  
ATOM   1530 2HG2 VAL A  95      18.664  15.434   2.440  1.00  0.70           H  
ATOM   1531 3HG2 VAL A  95      18.759  16.547   1.062  1.00  0.70           H  
ATOM   1532  N   GLY A  96      15.270  17.841   4.577  1.00  0.70           N  
ATOM   1533  CA  GLY A  96      14.526  18.716   5.470  1.00  0.70           C  
ATOM   1534  C   GLY A  96      13.010  18.700   5.272  1.00  0.70           C  
ATOM   1535  O   GLY A  96      12.458  18.096   4.346  1.00  0.70           O  
ATOM   1536  H   GLY A  96      15.316  16.843   4.784  1.00  0.70           H  
ATOM   1537 1HA  GLY A  96      14.753  18.431   6.498  1.00  0.70           H  
ATOM   1538 2HA  GLY A  96      14.891  19.734   5.350  1.00  0.70           H  
ATOM   1539  N   TYR A  97      12.324  19.373   6.181  1.00  0.70           N  
ATOM   1540  CA  TYR A  97      10.869  19.385   6.197  1.00  0.70           C  
ATOM   1541  C   TYR A  97      10.237  20.307   5.186  1.00  0.70           C  
ATOM   1542  O   TYR A  97       9.783  21.394   5.540  1.00  0.70           O  
ATOM   1543  CB  TYR A  97      10.360  19.820   7.547  1.00  0.70           C  
ATOM   1544  CG  TYR A  97       8.867  19.681   7.682  1.00  0.70           C  
ATOM   1545  CD1 TYR A  97       8.305  18.452   7.777  1.00  0.70           C  
ATOM   1546  CD2 TYR A  97       8.063  20.808   7.669  1.00  0.70           C  
ATOM   1547  CE1 TYR A  97       6.930  18.311   7.865  1.00  0.70           C  
ATOM   1548  CE2 TYR A  97       6.691  20.682   7.760  1.00  0.70           C  
ATOM   1549  CZ  TYR A  97       6.123  19.435   7.855  1.00  0.70           C  
ATOM   1550  OH  TYR A  97       4.751  19.309   7.944  1.00  0.70           O  
ATOM   1551  H   TYR A  97      12.825  19.878   6.897  1.00  0.70           H  
ATOM   1552  HA  TYR A  97      10.518  18.377   5.989  1.00  0.70           H  
ATOM   1553 1HB  TYR A  97      10.840  19.246   8.312  1.00  0.70           H  
ATOM   1554 2HB  TYR A  97      10.619  20.865   7.712  1.00  0.70           H  
ATOM   1555  HD1 TYR A  97       8.953  17.588   7.786  1.00  0.70           H  
ATOM   1556  HD2 TYR A  97       8.515  21.797   7.586  1.00  0.70           H  
ATOM   1557  HE1 TYR A  97       6.486  17.322   7.942  1.00  0.70           H  
ATOM   1558  HE2 TYR A  97       6.059  21.569   7.750  1.00  0.70           H  
ATOM   1559  HH  TYR A  97       4.506  18.386   7.837  1.00  0.70           H  
ATOM   1560  N   ASP A  98      10.170  19.868   3.944  1.00  0.70           N  
ATOM   1561  CA  ASP A  98       9.571  20.712   2.921  1.00  0.70           C  
ATOM   1562  C   ASP A  98       8.586  19.969   2.014  1.00  0.70           C  
ATOM   1563  O   ASP A  98       8.909  19.680   0.863  1.00  0.70           O  
ATOM   1564  CB  ASP A  98      10.675  21.364   2.088  1.00  0.70           C  
ATOM   1565  CG  ASP A  98      10.153  22.369   1.081  1.00  0.70           C  
ATOM   1566  OD1 ASP A  98       8.978  22.322   0.768  1.00  0.70           O  
ATOM   1567  OD2 ASP A  98      10.925  23.163   0.608  1.00  0.70           O  
ATOM   1568  H   ASP A  98      10.610  18.971   3.736  1.00  0.70           H  
ATOM   1569  HA  ASP A  98       9.042  21.522   3.416  1.00  0.70           H  
ATOM   1570 1HB  ASP A  98      11.375  21.873   2.754  1.00  0.70           H  
ATOM   1571 2HB  ASP A  98      11.238  20.589   1.561  1.00  0.70           H  
ATOM   1572  N   PRO A  99       7.340  19.717   2.484  1.00  0.70           N  
ATOM   1573  CA  PRO A  99       6.267  19.024   1.782  1.00  0.70           C  
ATOM   1574  C   PRO A  99       6.004  19.536   0.375  1.00  0.70           C  
ATOM   1575  O   PRO A  99       5.608  18.769  -0.504  1.00  0.70           O  
ATOM   1576  CB  PRO A  99       5.058  19.320   2.677  1.00  0.70           C  
ATOM   1577  CG  PRO A  99       5.636  19.449   4.053  1.00  0.70           C  
ATOM   1578  CD  PRO A  99       6.953  20.150   3.853  1.00  0.70           C  
ATOM   1579  HA  PRO A  99       6.484  17.956   1.765  1.00  0.70           H  
ATOM   1580 1HB  PRO A  99       4.575  20.249   2.341  1.00  0.70           H  
ATOM   1581 2HB  PRO A  99       4.304  18.536   2.588  1.00  0.70           H  
ATOM   1582 1HG  PRO A  99       4.956  20.022   4.702  1.00  0.70           H  
ATOM   1583 2HG  PRO A  99       5.742  18.466   4.512  1.00  0.70           H  
ATOM   1584 1HD  PRO A  99       6.825  21.240   3.910  1.00  0.70           H  
ATOM   1585 2HD  PRO A  99       7.632  19.772   4.606  1.00  0.70           H  
ATOM   1586  N   GLU A 100       6.213  20.834   0.145  1.00  0.69           N  
ATOM   1587  CA  GLU A 100       5.963  21.381  -1.177  1.00  0.69           C  
ATOM   1588  C   GLU A 100       7.056  20.933  -2.128  1.00  0.69           C  
ATOM   1589  O   GLU A 100       6.769  20.433  -3.218  1.00  0.69           O  
ATOM   1590  CB  GLU A 100       5.863  22.905  -1.128  1.00  0.69           C  
ATOM   1591  CG  GLU A 100       5.546  23.554  -2.462  1.00  0.69           C  
ATOM   1592  CD  GLU A 100       5.315  25.056  -2.381  1.00  0.69           C  
ATOM   1593  OE1 GLU A 100       5.338  25.597  -1.304  1.00  0.69           O  
ATOM   1594  OE2 GLU A 100       5.133  25.659  -3.424  1.00  0.69           O  
ATOM   1595  H   GLU A 100       6.572  21.444   0.870  1.00  0.69           H  
ATOM   1596  HA  GLU A 100       5.014  20.988  -1.544  1.00  0.69           H  
ATOM   1597 1HB  GLU A 100       5.091  23.196  -0.417  1.00  0.69           H  
ATOM   1598 2HB  GLU A 100       6.810  23.316  -0.769  1.00  0.69           H  
ATOM   1599 1HG  GLU A 100       6.383  23.363  -3.133  1.00  0.69           H  
ATOM   1600 2HG  GLU A 100       4.663  23.075  -2.881  1.00  0.69           H  
ATOM   1601  N   ALA A 101       8.318  21.060  -1.705  1.00  0.68           N  
ATOM   1602  CA  ALA A 101       9.426  20.621  -2.544  1.00  0.68           C  
ATOM   1603  C   ALA A 101       9.314  19.138  -2.824  1.00  0.68           C  
ATOM   1604  O   ALA A 101       9.624  18.673  -3.922  1.00  0.68           O  
ATOM   1605  CB  ALA A 101      10.760  20.890  -1.877  1.00  0.68           C  
ATOM   1606  H   ALA A 101       8.515  21.477  -0.783  1.00  0.68           H  
ATOM   1607  HA  ALA A 101       9.373  21.160  -3.488  1.00  0.68           H  
ATOM   1608 1HB  ALA A 101      11.568  20.562  -2.525  1.00  0.68           H  
ATOM   1609 2HB  ALA A 101      10.859  21.957  -1.684  1.00  0.68           H  
ATOM   1610 3HB  ALA A 101      10.806  20.343  -0.939  1.00  0.68           H  
ATOM   1611  N   ILE A 102       8.853  18.389  -1.827  1.00  0.68           N  
ATOM   1612  CA  ILE A 102       8.739  16.950  -1.963  1.00  0.68           C  
ATOM   1613  C   ILE A 102       7.681  16.599  -2.989  1.00  0.68           C  
ATOM   1614  O   ILE A 102       7.966  15.879  -3.949  1.00  0.68           O  
ATOM   1615  CB  ILE A 102       8.402  16.344  -0.602  1.00  0.68           C  
ATOM   1616  CG1 ILE A 102       9.571  16.566   0.342  1.00  0.68           C  
ATOM   1617  CG2 ILE A 102       8.145  14.853  -0.751  1.00  0.68           C  
ATOM   1618  CD1 ILE A 102       9.217  16.355   1.769  1.00  0.68           C  
ATOM   1619  H   ILE A 102       8.623  18.841  -0.938  1.00  0.68           H  
ATOM   1620  HA  ILE A 102       9.677  16.544  -2.304  1.00  0.68           H  
ATOM   1621  HB  ILE A 102       7.525  16.835  -0.189  1.00  0.68           H  
ATOM   1622 1HG1 ILE A 102      10.367  15.867   0.078  1.00  0.68           H  
ATOM   1623 2HG1 ILE A 102       9.949  17.573   0.218  1.00  0.68           H  
ATOM   1624 1HG2 ILE A 102       7.908  14.424   0.222  1.00  0.68           H  
ATOM   1625 2HG2 ILE A 102       7.314  14.702  -1.427  1.00  0.68           H  
ATOM   1626 3HG2 ILE A 102       9.035  14.369  -1.154  1.00  0.68           H  
ATOM   1627 1HD1 ILE A 102      10.094  16.521   2.390  1.00  0.68           H  
ATOM   1628 2HD1 ILE A 102       8.459  17.042   2.058  1.00  0.68           H  
ATOM   1629 3HD1 ILE A 102       8.848  15.357   1.904  1.00  0.68           H  
ATOM   1630  N   GLU A 103       6.473  17.149  -2.850  1.00  0.68           N  
ATOM   1631  CA  GLU A 103       5.453  16.826  -3.833  1.00  0.68           C  
ATOM   1632  C   GLU A 103       5.856  17.293  -5.225  1.00  0.68           C  
ATOM   1633  O   GLU A 103       5.664  16.558  -6.198  1.00  0.68           O  
ATOM   1634  CB  GLU A 103       4.086  17.399  -3.454  1.00  0.68           C  
ATOM   1635  CG  GLU A 103       2.962  16.978  -4.448  1.00  0.68           C  
ATOM   1636  CD  GLU A 103       1.530  17.324  -4.008  1.00  0.68           C  
ATOM   1637  OE1 GLU A 103       1.357  17.915  -2.973  1.00  0.68           O  
ATOM   1638  OE2 GLU A 103       0.602  16.940  -4.707  1.00  0.68           O  
ATOM   1639  H   GLU A 103       6.255  17.763  -2.063  1.00  0.68           H  
ATOM   1640  HA  GLU A 103       5.352  15.741  -3.865  1.00  0.68           H  
ATOM   1641 1HB  GLU A 103       3.812  17.061  -2.453  1.00  0.68           H  
ATOM   1642 2HB  GLU A 103       4.143  18.491  -3.430  1.00  0.68           H  
ATOM   1643 1HG  GLU A 103       3.157  17.475  -5.401  1.00  0.68           H  
ATOM   1644 2HG  GLU A 103       3.031  15.907  -4.624  1.00  0.68           H  
ATOM   1645  N   LYS A 104       6.436  18.496  -5.335  1.00  0.69           N  
ATOM   1646  CA  LYS A 104       6.837  18.988  -6.644  1.00  0.69           C  
ATOM   1647  C   LYS A 104       7.927  18.134  -7.267  1.00  0.69           C  
ATOM   1648  O   LYS A 104       7.896  17.887  -8.472  1.00  0.69           O  
ATOM   1649  CB  LYS A 104       7.297  20.445  -6.589  1.00  0.69           C  
ATOM   1650  CG  LYS A 104       6.180  21.455  -6.371  1.00  0.69           C  
ATOM   1651  CD  LYS A 104       6.725  22.875  -6.353  1.00  0.69           C  
ATOM   1652  CE  LYS A 104       5.615  23.898  -6.170  1.00  0.69           C  
ATOM   1653  NZ  LYS A 104       6.147  25.291  -6.120  1.00  0.69           N  
ATOM   1654  H   LYS A 104       6.586  19.081  -4.512  1.00  0.69           H  
ATOM   1655  HA  LYS A 104       5.967  18.939  -7.301  1.00  0.69           H  
ATOM   1656 1HB  LYS A 104       8.010  20.559  -5.767  1.00  0.69           H  
ATOM   1657 2HB  LYS A 104       7.815  20.699  -7.511  1.00  0.69           H  
ATOM   1658 1HG  LYS A 104       5.441  21.359  -7.166  1.00  0.69           H  
ATOM   1659 2HG  LYS A 104       5.692  21.252  -5.416  1.00  0.69           H  
ATOM   1660 1HD  LYS A 104       7.432  22.975  -5.527  1.00  0.69           H  
ATOM   1661 2HD  LYS A 104       7.247  23.080  -7.284  1.00  0.69           H  
ATOM   1662 1HE  LYS A 104       4.906  23.820  -6.991  1.00  0.69           H  
ATOM   1663 2HE  LYS A 104       5.097  23.687  -5.247  1.00  0.69           H  
ATOM   1664 1HZ  LYS A 104       5.379  25.940  -5.978  1.00  0.69           H  
ATOM   1665 2HZ  LYS A 104       6.810  25.382  -5.354  1.00  0.69           H  
ATOM   1666 3HZ  LYS A 104       6.615  25.503  -6.986  1.00  0.69           H  
ATOM   1667  N   LEU A 105       8.884  17.651  -6.476  1.00  0.71           N  
ATOM   1668  CA  LEU A 105       9.923  16.844  -7.085  1.00  0.71           C  
ATOM   1669  C   LEU A 105       9.305  15.525  -7.547  1.00  0.71           C  
ATOM   1670  O   LEU A 105       9.641  15.030  -8.627  1.00  0.71           O  
ATOM   1671  CB  LEU A 105      11.127  16.666  -6.165  1.00  0.71           C  
ATOM   1672  CG  LEU A 105      12.340  16.031  -6.856  1.00  0.71           C  
ATOM   1673  CD1 LEU A 105      12.673  16.907  -8.047  1.00  0.71           C  
ATOM   1674  CD2 LEU A 105      13.543  16.004  -5.928  1.00  0.71           C  
ATOM   1675  H   LEU A 105       8.920  17.868  -5.480  1.00  0.71           H  
ATOM   1676  HA  LEU A 105      10.283  17.368  -7.966  1.00  0.71           H  
ATOM   1677 1HB  LEU A 105      11.418  17.646  -5.804  1.00  0.71           H  
ATOM   1678 2HB  LEU A 105      10.832  16.049  -5.317  1.00  0.71           H  
ATOM   1679  HG  LEU A 105      12.101  15.022  -7.186  1.00  0.71           H  
ATOM   1680 1HD1 LEU A 105      13.529  16.530  -8.567  1.00  0.71           H  
ATOM   1681 2HD1 LEU A 105      11.826  16.935  -8.723  1.00  0.71           H  
ATOM   1682 3HD1 LEU A 105      12.894  17.913  -7.698  1.00  0.71           H  
ATOM   1683 1HD2 LEU A 105      14.398  15.575  -6.446  1.00  0.71           H  
ATOM   1684 2HD2 LEU A 105      13.780  17.021  -5.619  1.00  0.71           H  
ATOM   1685 3HD2 LEU A 105      13.326  15.426  -5.071  1.00  0.71           H  
ATOM   1686  N   PHE A 106       8.359  14.968  -6.767  1.00  0.73           N  
ATOM   1687  CA  PHE A 106       7.690  13.757  -7.230  1.00  0.73           C  
ATOM   1688  C   PHE A 106       6.973  14.020  -8.555  1.00  0.73           C  
ATOM   1689  O   PHE A 106       7.049  13.213  -9.479  1.00  0.73           O  
ATOM   1690  CB  PHE A 106       6.626  13.254  -6.233  1.00  0.73           C  
ATOM   1691  CG  PHE A 106       7.004  12.274  -5.131  1.00  0.73           C  
ATOM   1692  CD1 PHE A 106       7.720  12.616  -4.007  1.00  0.73           C  
ATOM   1693  CD2 PHE A 106       6.569  10.963  -5.248  1.00  0.73           C  
ATOM   1694  CE1 PHE A 106       8.003  11.677  -3.029  1.00  0.73           C  
ATOM   1695  CE2 PHE A 106       6.840  10.036  -4.297  1.00  0.73           C  
ATOM   1696  CZ  PHE A 106       7.555  10.388  -3.171  1.00  0.73           C  
ATOM   1697  H   PHE A 106       8.111  15.387  -5.867  1.00  0.73           H  
ATOM   1698  HA  PHE A 106       8.441  12.989  -7.390  1.00  0.73           H  
ATOM   1699 1HB  PHE A 106       6.180  14.118  -5.750  1.00  0.73           H  
ATOM   1700 2HB  PHE A 106       5.840  12.793  -6.810  1.00  0.73           H  
ATOM   1701  HD1 PHE A 106       8.064  13.621  -3.889  1.00  0.73           H  
ATOM   1702  HD2 PHE A 106       5.994  10.674  -6.127  1.00  0.73           H  
ATOM   1703  HE1 PHE A 106       8.573  11.965  -2.146  1.00  0.73           H  
ATOM   1704  HE2 PHE A 106       6.488   9.020  -4.435  1.00  0.73           H  
ATOM   1705  HZ  PHE A 106       7.772   9.645  -2.405  1.00  0.73           H  
ATOM   1706  N   GLU A 107       6.316  15.170  -8.683  1.00  0.77           N  
ATOM   1707  CA  GLU A 107       5.633  15.464  -9.935  1.00  0.77           C  
ATOM   1708  C   GLU A 107       6.632  15.568 -11.089  1.00  0.77           C  
ATOM   1709  O   GLU A 107       6.474  14.923 -12.129  1.00  0.77           O  
ATOM   1710  CB  GLU A 107       4.813  16.760  -9.819  1.00  0.77           C  
ATOM   1711  CG  GLU A 107       3.995  17.113 -11.085  1.00  0.77           C  
ATOM   1712  CD  GLU A 107       3.119  18.366 -10.947  1.00  0.77           C  
ATOM   1713  OE1 GLU A 107       3.131  18.982  -9.909  1.00  0.77           O  
ATOM   1714  OE2 GLU A 107       2.438  18.692 -11.892  1.00  0.77           O  
ATOM   1715  H   GLU A 107       6.259  15.819  -7.898  1.00  0.77           H  
ATOM   1716  HA  GLU A 107       4.948  14.645 -10.151  1.00  0.77           H  
ATOM   1717 1HB  GLU A 107       4.127  16.680  -8.975  1.00  0.77           H  
ATOM   1718 2HB  GLU A 107       5.485  17.592  -9.612  1.00  0.77           H  
ATOM   1719 1HG  GLU A 107       4.691  17.260 -11.912  1.00  0.77           H  
ATOM   1720 2HG  GLU A 107       3.362  16.261 -11.336  1.00  0.77           H  
ATOM   1721  N   LYS A 108       7.730  16.294 -10.875  1.00  0.82           N  
ATOM   1722  CA  LYS A 108       8.728  16.481 -11.924  1.00  0.82           C  
ATOM   1723  C   LYS A 108       9.342  15.174 -12.411  1.00  0.82           C  
ATOM   1724  O   LYS A 108       9.646  15.036 -13.599  1.00  0.82           O  
ATOM   1725  CB  LYS A 108       9.851  17.393 -11.433  1.00  0.82           C  
ATOM   1726  CG  LYS A 108       9.463  18.860 -11.271  1.00  0.82           C  
ATOM   1727  CD  LYS A 108      10.628  19.681 -10.736  1.00  0.82           C  
ATOM   1728  CE  LYS A 108      10.242  21.141 -10.558  1.00  0.82           C  
ATOM   1729  NZ  LYS A 108      11.372  21.953 -10.023  1.00  0.82           N  
ATOM   1730  H   LYS A 108       7.845  16.773  -9.981  1.00  0.82           H  
ATOM   1731  HA  LYS A 108       8.238  16.956 -12.773  1.00  0.82           H  
ATOM   1732 1HB  LYS A 108      10.190  17.032 -10.465  1.00  0.82           H  
ATOM   1733 2HB  LYS A 108      10.695  17.331 -12.116  1.00  0.82           H  
ATOM   1734 1HG  LYS A 108       9.162  19.261 -12.238  1.00  0.82           H  
ATOM   1735 2HG  LYS A 108       8.621  18.943 -10.590  1.00  0.82           H  
ATOM   1736 1HD  LYS A 108      10.935  19.277  -9.769  1.00  0.82           H  
ATOM   1737 2HD  LYS A 108      11.469  19.614 -11.423  1.00  0.82           H  
ATOM   1738 1HE  LYS A 108       9.936  21.549 -11.520  1.00  0.82           H  
ATOM   1739 2HE  LYS A 108       9.401  21.203  -9.863  1.00  0.82           H  
ATOM   1740 1HZ  LYS A 108      11.078  22.914  -9.917  1.00  0.82           H  
ATOM   1741 2HZ  LYS A 108      11.655  21.587  -9.125  1.00  0.82           H  
ATOM   1742 3HZ  LYS A 108      12.151  21.909 -10.664  1.00  0.82           H  
ATOM   1743  N   TYR A 109       9.540  14.220 -11.505  1.00  0.89           N  
ATOM   1744  CA  TYR A 109      10.127  12.946 -11.888  1.00  0.89           C  
ATOM   1745  C   TYR A 109       9.151  11.844 -12.273  1.00  0.89           C  
ATOM   1746  O   TYR A 109       9.543  10.918 -12.993  1.00  0.89           O  
ATOM   1747  CB  TYR A 109      11.048  12.446 -10.784  1.00  0.89           C  
ATOM   1748  CG  TYR A 109      12.284  13.263 -10.692  1.00  0.89           C  
ATOM   1749  CD1 TYR A 109      12.719  13.919 -11.829  1.00  0.89           C  
ATOM   1750  CD2 TYR A 109      12.993  13.362  -9.523  1.00  0.89           C  
ATOM   1751  CE1 TYR A 109      13.850  14.670 -11.806  1.00  0.89           C  
ATOM   1752  CE2 TYR A 109      14.151  14.116  -9.501  1.00  0.89           C  
ATOM   1753  CZ  TYR A 109      14.573  14.775 -10.653  1.00  0.89           C  
ATOM   1754  OH  TYR A 109      15.722  15.532 -10.678  1.00  0.89           O  
ATOM   1755  H   TYR A 109       9.305  14.397 -10.527  1.00  0.89           H  
ATOM   1756  HA  TYR A 109      10.742  13.125 -12.766  1.00  0.89           H  
ATOM   1757 1HB  TYR A 109      10.525  12.491  -9.821  1.00  0.89           H  
ATOM   1758 2HB  TYR A 109      11.325  11.410 -10.969  1.00  0.89           H  
ATOM   1759  HD1 TYR A 109      12.152  13.836 -12.756  1.00  0.89           H  
ATOM   1760  HD2 TYR A 109      12.653  12.850  -8.632  1.00  0.89           H  
ATOM   1761  HE1 TYR A 109      14.182  15.180 -12.709  1.00  0.89           H  
ATOM   1762  HE2 TYR A 109      14.720  14.194  -8.585  1.00  0.89           H  
ATOM   1763  HH  TYR A 109      16.407  15.103 -10.145  1.00  0.89           H  
ATOM   1764  N   PHE A 110       7.897  11.908 -11.818  1.00  0.97           N  
ATOM   1765  CA  PHE A 110       7.017  10.782 -12.083  1.00  0.97           C  
ATOM   1766  C   PHE A 110       5.759  11.103 -12.920  1.00  0.97           C  
ATOM   1767  O   PHE A 110       5.098  10.173 -13.406  1.00  0.97           O  
ATOM   1768  CB  PHE A 110       6.622  10.147 -10.752  1.00  0.97           C  
ATOM   1769  CG  PHE A 110       7.843   9.858  -9.850  1.00  0.97           C  
ATOM   1770  CD1 PHE A 110       7.898  10.378  -8.576  1.00  0.97           C  
ATOM   1771  CD2 PHE A 110       8.954   9.170 -10.301  1.00  0.97           C  
ATOM   1772  CE1 PHE A 110       8.998  10.183  -7.764  1.00  0.97           C  
ATOM   1773  CE2 PHE A 110      10.075   8.993  -9.479  1.00  0.97           C  
ATOM   1774  CZ  PHE A 110      10.082   9.488  -8.221  1.00  0.97           C  
ATOM   1775  H   PHE A 110       7.586  12.674 -11.224  1.00  0.97           H  
ATOM   1776  HA  PHE A 110       7.585  10.037 -12.637  1.00  0.97           H  
ATOM   1777 1HB  PHE A 110       5.956  10.823 -10.213  1.00  0.97           H  
ATOM   1778 2HB  PHE A 110       6.090   9.218 -10.921  1.00  0.97           H  
ATOM   1779  HD1 PHE A 110       7.044  10.942  -8.215  1.00  0.97           H  
ATOM   1780  HD2 PHE A 110       8.955   8.776 -11.319  1.00  0.97           H  
ATOM   1781  HE1 PHE A 110       9.007  10.592  -6.760  1.00  0.97           H  
ATOM   1782  HE2 PHE A 110      10.953   8.451  -9.848  1.00  0.97           H  
ATOM   1783  HZ  PHE A 110      10.954   9.338  -7.584  1.00  0.97           H  
ATOM   1784  N   SER A 111       5.416  12.382 -13.113  1.00  1.06           N  
ATOM   1785  CA  SER A 111       4.202  12.725 -13.854  1.00  1.06           C  
ATOM   1786  C   SER A 111       4.421  13.892 -14.808  1.00  1.06           C  
ATOM   1787  O   SER A 111       4.934  13.691 -15.910  1.00  1.06           O  
ATOM   1788  OXT SER A 111       3.733  14.896 -14.645  1.00  1.06           O  
ATOM   1789  CB  SER A 111       3.078  13.056 -12.892  1.00  1.06           C  
ATOM   1790  OG  SER A 111       1.921  13.454 -13.579  1.00  1.06           O  
ATOM   1791  H   SER A 111       5.966  13.146 -12.721  1.00  1.06           H  
ATOM   1792  HA  SER A 111       3.904  11.863 -14.450  1.00  1.06           H  
ATOM   1793 1HB  SER A 111       2.857  12.175 -12.296  1.00  1.06           H  
ATOM   1794 2HB  SER A 111       3.401  13.847 -12.212  1.00  1.06           H  
ATOM   1795  HG  SER A 111       2.151  14.275 -14.025  1.00  1.06           H  
ENDMDL

REMARK ID 642002 DOMAINID 635585 MODEL 4 6g61-PN-1
MODEL     4
ATOM      1  N   MET A   1       1.384  -1.995   1.598  1.00  1.62           N  
ATOM      2  CA  MET A   1       2.713  -1.581   2.028  1.00  1.62           C  
ATOM      3  C   MET A   1       3.050  -0.183   1.532  1.00  1.62           C  
ATOM      4  O   MET A   1       2.186   0.539   1.030  1.00  1.62           O  
ATOM      5  CB  MET A   1       3.782  -2.563   1.540  1.00  1.62           C  
ATOM      6  CG  MET A   1       3.942  -2.642   0.023  1.00  1.62           C  
ATOM      7  SD  MET A   1       5.363  -3.636  -0.472  1.00  1.62           S  
ATOM      8  CE  MET A   1       6.710  -2.492  -0.093  1.00  1.62           C  
ATOM      9 1H   MET A   1       1.283  -2.992   1.717  1.00  1.62           H  
ATOM     10 2H   MET A   1       0.688  -1.515   2.150  1.00  1.62           H  
ATOM     11 3H   MET A   1       1.266  -1.756   0.624  1.00  1.62           H  
ATOM     12  HA  MET A   1       2.730  -1.556   3.117  1.00  1.62           H  
ATOM     13 1HB  MET A   1       4.746  -2.318   1.968  1.00  1.62           H  
ATOM     14 2HB  MET A   1       3.526  -3.563   1.885  1.00  1.62           H  
ATOM     15 1HG  MET A   1       3.048  -3.087  -0.408  1.00  1.62           H  
ATOM     16 2HG  MET A   1       4.052  -1.653  -0.397  1.00  1.62           H  
ATOM     17 1HE  MET A   1       7.663  -2.956  -0.336  1.00  1.62           H  
ATOM     18 2HE  MET A   1       6.590  -1.584  -0.681  1.00  1.62           H  
ATOM     19 3HE  MET A   1       6.690  -2.239   0.964  1.00  1.62           H  
ATOM     20  N   GLY A   2       4.315   0.192   1.698  1.00  1.27           N  
ATOM     21  CA  GLY A   2       4.852   1.472   1.247  1.00  1.27           C  
ATOM     22  C   GLY A   2       5.553   1.285  -0.090  1.00  1.27           C  
ATOM     23  O   GLY A   2       5.120   0.483  -0.918  1.00  1.27           O  
ATOM     24  H   GLY A   2       4.961  -0.438   2.146  1.00  1.27           H  
ATOM     25 1HA  GLY A   2       4.054   2.209   1.152  1.00  1.27           H  
ATOM     26 2HA  GLY A   2       5.560   1.858   1.981  1.00  1.27           H  
ATOM     27  N   VAL A   3       6.621   2.031  -0.305  1.00  1.00           N  
ATOM     28  CA  VAL A   3       7.348   1.990  -1.566  1.00  1.00           C  
ATOM     29  C   VAL A   3       8.292   0.772  -1.647  1.00  1.00           C  
ATOM     30  O   VAL A   3       9.008   0.461  -0.692  1.00  1.00           O  
ATOM     31  CB  VAL A   3       8.083   3.320  -1.725  1.00  1.00           C  
ATOM     32  CG1 VAL A   3       8.935   3.321  -2.946  1.00  1.00           C  
ATOM     33  CG2 VAL A   3       7.052   4.440  -1.808  1.00  1.00           C  
ATOM     34  H   VAL A   3       6.938   2.686   0.420  1.00  1.00           H  
ATOM     35  HA  VAL A   3       6.619   1.912  -2.374  1.00  1.00           H  
ATOM     36  HB  VAL A   3       8.726   3.479  -0.859  1.00  1.00           H  
ATOM     37 1HG1 VAL A   3       9.427   4.280  -3.028  1.00  1.00           H  
ATOM     38 2HG1 VAL A   3       9.676   2.525  -2.881  1.00  1.00           H  
ATOM     39 3HG1 VAL A   3       8.310   3.163  -3.804  1.00  1.00           H  
ATOM     40 1HG2 VAL A   3       7.570   5.387  -1.890  1.00  1.00           H  
ATOM     41 2HG2 VAL A   3       6.415   4.287  -2.671  1.00  1.00           H  
ATOM     42 3HG2 VAL A   3       6.441   4.443  -0.906  1.00  1.00           H  
ATOM     43  N   VAL A   4       8.256   0.058  -2.773  1.00  0.82           N  
ATOM     44  CA  VAL A   4       9.064  -1.152  -2.973  1.00  0.82           C  
ATOM     45  C   VAL A   4      10.501  -0.836  -3.370  1.00  0.82           C  
ATOM     46  O   VAL A   4      10.737  -0.184  -4.381  1.00  0.82           O  
ATOM     47  CB  VAL A   4       8.459  -1.994  -4.113  1.00  0.82           C  
ATOM     48  CG1 VAL A   4       9.318  -3.211  -4.386  1.00  0.82           C  
ATOM     49  CG2 VAL A   4       7.035  -2.382  -3.782  1.00  0.82           C  
ATOM     50  H   VAL A   4       7.649   0.384  -3.523  1.00  0.82           H  
ATOM     51  HA  VAL A   4       9.067  -1.725  -2.046  1.00  0.82           H  
ATOM     52  HB  VAL A   4       8.461  -1.396  -5.009  1.00  0.82           H  
ATOM     53 1HG1 VAL A   4       8.893  -3.777  -5.212  1.00  0.82           H  
ATOM     54 2HG1 VAL A   4      10.331  -2.899  -4.649  1.00  0.82           H  
ATOM     55 3HG1 VAL A   4       9.352  -3.838  -3.496  1.00  0.82           H  
ATOM     56 1HG2 VAL A   4       6.608  -2.949  -4.608  1.00  0.82           H  
ATOM     57 2HG2 VAL A   4       7.031  -2.988  -2.892  1.00  0.82           H  
ATOM     58 3HG2 VAL A   4       6.440  -1.476  -3.616  1.00  0.82           H  
ATOM     59  N   GLU A   5      11.475  -1.321  -2.620  1.00  0.71           N  
ATOM     60  CA  GLU A   5      12.854  -1.014  -2.994  1.00  0.71           C  
ATOM     61  C   GLU A   5      13.346  -1.947  -4.102  1.00  0.71           C  
ATOM     62  O   GLU A   5      13.131  -3.158  -4.040  1.00  0.71           O  
ATOM     63  CB  GLU A   5      13.774  -1.084  -1.774  1.00  0.71           C  
ATOM     64  CG  GLU A   5      15.209  -0.622  -2.033  1.00  0.71           C  
ATOM     65  CD  GLU A   5      16.069  -0.601  -0.787  1.00  0.71           C  
ATOM     66  OE1 GLU A   5      15.608  -1.013   0.246  1.00  0.71           O  
ATOM     67  OE2 GLU A   5      17.206  -0.167  -0.877  1.00  0.71           O  
ATOM     68  H   GLU A   5      11.267  -1.867  -1.795  1.00  0.71           H  
ATOM     69  HA  GLU A   5      12.890   0.006  -3.380  1.00  0.71           H  
ATOM     70 1HB  GLU A   5      13.364  -0.467  -0.975  1.00  0.71           H  
ATOM     71 2HB  GLU A   5      13.815  -2.109  -1.409  1.00  0.71           H  
ATOM     72 1HG  GLU A   5      15.668  -1.294  -2.758  1.00  0.71           H  
ATOM     73 2HG  GLU A   5      15.183   0.375  -2.476  1.00  0.71           H  
ATOM     74  N   ILE A   6      13.992  -1.362  -5.106  1.00  0.67           N  
ATOM     75  CA  ILE A   6      14.592  -2.055  -6.245  1.00  0.67           C  
ATOM     76  C   ILE A   6      16.101  -1.773  -6.276  1.00  0.67           C  
ATOM     77  O   ILE A   6      16.507  -0.608  -6.304  1.00  0.67           O  
ATOM     78  CB  ILE A   6      13.965  -1.522  -7.553  1.00  0.67           C  
ATOM     79  CG1 ILE A   6      12.445  -1.763  -7.595  1.00  0.67           C  
ATOM     80  CG2 ILE A   6      14.680  -2.090  -8.772  1.00  0.67           C  
ATOM     81  CD1 ILE A   6      11.765  -0.988  -8.715  1.00  0.67           C  
ATOM     82  H   ILE A   6      14.076  -0.350  -5.078  1.00  0.67           H  
ATOM     83  HA  ILE A   6      14.428  -3.129  -6.147  1.00  0.67           H  
ATOM     84  HB  ILE A   6      14.079  -0.457  -7.536  1.00  0.67           H  
ATOM     85 1HG1 ILE A   6      12.251  -2.827  -7.734  1.00  0.67           H  
ATOM     86 2HG1 ILE A   6      12.002  -1.447  -6.649  1.00  0.67           H  
ATOM     87 1HG2 ILE A   6      14.253  -1.657  -9.671  1.00  0.67           H  
ATOM     88 2HG2 ILE A   6      15.741  -1.847  -8.726  1.00  0.67           H  
ATOM     89 3HG2 ILE A   6      14.558  -3.164  -8.785  1.00  0.67           H  
ATOM     90 1HD1 ILE A   6      10.708  -1.179  -8.698  1.00  0.67           H  
ATOM     91 2HD1 ILE A   6      11.934   0.078  -8.572  1.00  0.67           H  
ATOM     92 3HD1 ILE A   6      12.172  -1.293  -9.676  1.00  0.67           H  
ATOM     93  N   LYS A   7      16.936  -2.813  -6.271  1.00  0.65           N  
ATOM     94  CA  LYS A   7      18.382  -2.604  -6.296  1.00  0.65           C  
ATOM     95  C   LYS A   7      19.058  -3.153  -7.546  1.00  0.65           C  
ATOM     96  O   LYS A   7      19.986  -2.547  -8.075  1.00  0.65           O  
ATOM     97  CB  LYS A   7      19.035  -3.250  -5.072  1.00  0.65           C  
ATOM     98  CG  LYS A   7      18.682  -2.612  -3.744  1.00  0.65           C  
ATOM     99  CD  LYS A   7      19.512  -3.220  -2.622  1.00  0.65           C  
ATOM    100  CE  LYS A   7      19.216  -2.553  -1.300  1.00  0.65           C  
ATOM    101  NZ  LYS A   7      19.572  -1.106  -1.329  1.00  0.65           N  
ATOM    102  H   LYS A   7      16.593  -3.774  -6.232  1.00  0.65           H  
ATOM    103  HA  LYS A   7      18.579  -1.533  -6.266  1.00  0.65           H  
ATOM    104 1HB  LYS A   7      18.753  -4.304  -5.026  1.00  0.65           H  
ATOM    105 2HB  LYS A   7      20.122  -3.205  -5.180  1.00  0.65           H  
ATOM    106 1HG  LYS A   7      18.860  -1.538  -3.783  1.00  0.65           H  
ATOM    107 2HG  LYS A   7      17.626  -2.777  -3.530  1.00  0.65           H  
ATOM    108 1HD  LYS A   7      19.299  -4.286  -2.545  1.00  0.65           H  
ATOM    109 2HD  LYS A   7      20.573  -3.091  -2.848  1.00  0.65           H  
ATOM    110 1HE  LYS A   7      18.155  -2.654  -1.081  1.00  0.65           H  
ATOM    111 2HE  LYS A   7      19.787  -3.040  -0.513  1.00  0.65           H  
ATOM    112 1HZ  LYS A   7      19.349  -0.684  -0.437  1.00  0.65           H  
ATOM    113 2HZ  LYS A   7      20.572  -0.965  -1.536  1.00  0.65           H  
ATOM    114 3HZ  LYS A   7      19.041  -0.640  -2.054  1.00  0.65           H  
ATOM    115  N   THR A   8      18.590  -4.297  -8.023  1.00  0.65           N  
ATOM    116  CA  THR A   8      19.255  -4.945  -9.144  1.00  0.65           C  
ATOM    117  C   THR A   8      18.462  -4.897 -10.431  1.00  0.65           C  
ATOM    118  O   THR A   8      17.260  -4.622 -10.435  1.00  0.65           O  
ATOM    119  CB  THR A   8      19.526  -6.423  -8.817  1.00  0.65           C  
ATOM    120  OG1 THR A   8      18.268  -7.124  -8.674  1.00  0.65           O  
ATOM    121  CG2 THR A   8      20.290  -6.526  -7.513  1.00  0.65           C  
ATOM    122  H   THR A   8      17.810  -4.758  -7.548  1.00  0.65           H  
ATOM    123  HA  THR A   8      20.209  -4.442  -9.319  1.00  0.65           H  
ATOM    124  HB  THR A   8      20.103  -6.877  -9.619  1.00  0.65           H  
ATOM    125  HG1 THR A   8      17.841  -6.834  -7.838  1.00  0.65           H  
ATOM    126 1HG2 THR A   8      20.475  -7.573  -7.281  1.00  0.65           H  
ATOM    127 2HG2 THR A   8      21.240  -5.997  -7.606  1.00  0.65           H  
ATOM    128 3HG2 THR A   8      19.699  -6.078  -6.713  1.00  0.65           H  
ATOM    129  N   LYS A   9      19.138  -5.244 -11.525  1.00  0.66           N  
ATOM    130  CA  LYS A   9      18.506  -5.354 -12.829  1.00  0.66           C  
ATOM    131  C   LYS A   9      17.331  -6.309 -12.816  1.00  0.66           C  
ATOM    132  O   LYS A   9      16.272  -6.010 -13.376  1.00  0.66           O  
ATOM    133  CB  LYS A   9      19.517  -5.848 -13.856  1.00  0.66           C  
ATOM    134  CG  LYS A   9      18.995  -6.038 -15.270  1.00  0.66           C  
ATOM    135  CD  LYS A   9      20.103  -6.498 -16.205  1.00  0.66           C  
ATOM    136  CE  LYS A   9      19.578  -6.776 -17.608  1.00  0.66           C  
ATOM    137  NZ  LYS A   9      20.678  -7.153 -18.537  1.00  0.66           N  
ATOM    138  H   LYS A   9      20.130  -5.429 -11.449  1.00  0.66           H  
ATOM    139  HA  LYS A   9      18.138  -4.376 -13.108  1.00  0.66           H  
ATOM    140 1HB  LYS A   9      20.328  -5.150 -13.927  1.00  0.66           H  
ATOM    141 2HB  LYS A   9      19.934  -6.799 -13.528  1.00  0.66           H  
ATOM    142 1HG  LYS A   9      18.176  -6.759 -15.278  1.00  0.66           H  
ATOM    143 2HG  LYS A   9      18.643  -5.098 -15.648  1.00  0.66           H  
ATOM    144 1HD  LYS A   9      20.872  -5.720 -16.270  1.00  0.66           H  
ATOM    145 2HD  LYS A   9      20.562  -7.403 -15.810  1.00  0.66           H  
ATOM    146 1HE  LYS A   9      18.858  -7.590 -17.564  1.00  0.66           H  
ATOM    147 2HE  LYS A   9      19.084  -5.882 -17.991  1.00  0.66           H  
ATOM    148 1HZ  LYS A   9      20.311  -7.324 -19.456  1.00  0.66           H  
ATOM    149 2HZ  LYS A   9      21.337  -6.362 -18.574  1.00  0.66           H  
ATOM    150 3HZ  LYS A   9      21.152  -7.973 -18.204  1.00  0.66           H  
ATOM    151  N   GLU A  10      17.527  -7.469 -12.188  1.00  0.67           N  
ATOM    152  CA  GLU A  10      16.475  -8.462 -12.142  1.00  0.67           C  
ATOM    153  C   GLU A  10      15.288  -7.950 -11.347  1.00  0.67           C  
ATOM    154  O   GLU A  10      14.147  -8.118 -11.770  1.00  0.67           O  
ATOM    155  CB  GLU A  10      17.000  -9.767 -11.539  1.00  0.67           C  
ATOM    156  CG  GLU A  10      17.998 -10.509 -12.434  1.00  0.67           C  
ATOM    157  CD  GLU A  10      18.542 -11.780 -11.812  1.00  0.67           C  
ATOM    158  OE1 GLU A  10      18.246 -12.041 -10.670  1.00  0.67           O  
ATOM    159  OE2 GLU A  10      19.254 -12.488 -12.487  1.00  0.67           O  
ATOM    160  H   GLU A  10      18.411  -7.653 -11.738  1.00  0.67           H  
ATOM    161  HA  GLU A  10      16.141  -8.661 -13.160  1.00  0.67           H  
ATOM    162 1HB  GLU A  10      17.491  -9.553 -10.587  1.00  0.67           H  
ATOM    163 2HB  GLU A  10      16.163 -10.435 -11.334  1.00  0.67           H  
ATOM    164 1HG  GLU A  10      17.506 -10.760 -13.373  1.00  0.67           H  
ATOM    165 2HG  GLU A  10      18.827  -9.837 -12.660  1.00  0.67           H  
ATOM    166  N   GLU A  11      15.537  -7.263 -10.231  1.00  0.68           N  
ATOM    167  CA  GLU A  11      14.415  -6.749  -9.448  1.00  0.68           C  
ATOM    168  C   GLU A  11      13.632  -5.695 -10.220  1.00  0.68           C  
ATOM    169  O   GLU A  11      12.398  -5.664 -10.176  1.00  0.68           O  
ATOM    170  CB  GLU A  11      14.918  -6.179  -8.130  1.00  0.68           C  
ATOM    171  CG  GLU A  11      15.400  -7.230  -7.155  1.00  0.68           C  
ATOM    172  CD  GLU A  11      16.116  -6.646  -6.000  1.00  0.68           C  
ATOM    173  OE1 GLU A  11      16.769  -5.629  -6.189  1.00  0.68           O  
ATOM    174  OE2 GLU A  11      16.044  -7.199  -4.928  1.00  0.68           O  
ATOM    175  H   GLU A  11      16.498  -7.130  -9.904  1.00  0.68           H  
ATOM    176  HA  GLU A  11      13.741  -7.578  -9.232  1.00  0.68           H  
ATOM    177 1HB  GLU A  11      15.746  -5.495  -8.326  1.00  0.68           H  
ATOM    178 2HB  GLU A  11      14.125  -5.602  -7.652  1.00  0.68           H  
ATOM    179 1HG  GLU A  11      14.535  -7.780  -6.785  1.00  0.68           H  
ATOM    180 2HG  GLU A  11      16.043  -7.936  -7.674  1.00  0.68           H  
ATOM    181  N   TYR A  12      14.347  -4.845 -10.955  1.00  0.69           N  
ATOM    182  CA  TYR A  12      13.701  -3.811 -11.747  1.00  0.69           C  
ATOM    183  C   TYR A  12      12.783  -4.471 -12.747  1.00  0.69           C  
ATOM    184  O   TYR A  12      11.621  -4.082 -12.905  1.00  0.69           O  
ATOM    185  CB  TYR A  12      14.694  -3.004 -12.549  1.00  0.69           C  
ATOM    186  CG  TYR A  12      14.054  -1.845 -13.313  1.00  0.69           C  
ATOM    187  CD1 TYR A  12      14.196  -0.574 -12.849  1.00  0.69           C  
ATOM    188  CD2 TYR A  12      13.254  -2.072 -14.431  1.00  0.69           C  
ATOM    189  CE1 TYR A  12      13.603   0.478 -13.516  1.00  0.69           C  
ATOM    190  CE2 TYR A  12      12.646  -1.011 -15.081  1.00  0.69           C  
ATOM    191  CZ  TYR A  12      12.838   0.264 -14.618  1.00  0.69           C  
ATOM    192  OH  TYR A  12      12.259   1.345 -15.235  1.00  0.69           O  
ATOM    193  H   TYR A  12      15.367  -4.903 -10.942  1.00  0.69           H  
ATOM    194  HA  TYR A  12      13.104  -3.173 -11.100  1.00  0.69           H  
ATOM    195 1HB  TYR A  12      15.449  -2.614 -11.886  1.00  0.69           H  
ATOM    196 2HB  TYR A  12      15.190  -3.648 -13.256  1.00  0.69           H  
ATOM    197  HD1 TYR A  12      14.797  -0.393 -11.966  1.00  0.69           H  
ATOM    198  HD2 TYR A  12      13.106  -3.082 -14.798  1.00  0.69           H  
ATOM    199  HE1 TYR A  12      13.729   1.493 -13.169  1.00  0.69           H  
ATOM    200  HE2 TYR A  12      12.023  -1.188 -15.958  1.00  0.69           H  
ATOM    201  HH  TYR A  12      12.586   2.171 -14.823  1.00  0.69           H  
ATOM    202  N   ASP A  13      13.329  -5.475 -13.447  1.00  0.72           N  
ATOM    203  CA  ASP A  13      12.605  -6.151 -14.497  1.00  0.72           C  
ATOM    204  C   ASP A  13      11.420  -6.919 -13.932  1.00  0.72           C  
ATOM    205  O   ASP A  13      10.337  -6.878 -14.512  1.00  0.72           O  
ATOM    206  CB  ASP A  13      13.554  -7.091 -15.252  1.00  0.72           C  
ATOM    207  CG  ASP A  13      12.991  -7.637 -16.577  1.00  0.72           C  
ATOM    208  OD1 ASP A  13      12.746  -6.840 -17.453  1.00  0.72           O  
ATOM    209  OD2 ASP A  13      12.830  -8.836 -16.711  1.00  0.72           O  
ATOM    210  H   ASP A  13      14.294  -5.752 -13.259  1.00  0.72           H  
ATOM    211  HA  ASP A  13      12.231  -5.403 -15.194  1.00  0.72           H  
ATOM    212 1HB  ASP A  13      14.490  -6.567 -15.452  1.00  0.72           H  
ATOM    213 2HB  ASP A  13      13.798  -7.936 -14.601  1.00  0.72           H  
ATOM    214  N   GLU A  14      11.570  -7.566 -12.771  1.00  0.76           N  
ATOM    215  CA  GLU A  14      10.423  -8.285 -12.235  1.00  0.76           C  
ATOM    216  C   GLU A  14       9.326  -7.303 -11.832  1.00  0.76           C  
ATOM    217  O   GLU A  14       8.150  -7.533 -12.105  1.00  0.76           O  
ATOM    218  CB  GLU A  14      10.822  -9.162 -11.034  1.00  0.76           C  
ATOM    219  CG  GLU A  14      11.691 -10.405 -11.367  1.00  0.76           C  
ATOM    220  CD  GLU A  14      11.006 -11.410 -12.275  1.00  0.76           C  
ATOM    221  OE1 GLU A  14       9.894 -11.788 -11.995  1.00  0.76           O  
ATOM    222  OE2 GLU A  14      11.616 -11.811 -13.254  1.00  0.76           O  
ATOM    223  H   GLU A  14      12.471  -7.592 -12.298  1.00  0.76           H  
ATOM    224  HA  GLU A  14      10.028  -8.933 -13.011  1.00  0.76           H  
ATOM    225 1HB  GLU A  14      11.388  -8.551 -10.326  1.00  0.76           H  
ATOM    226 2HB  GLU A  14       9.923  -9.505 -10.523  1.00  0.76           H  
ATOM    227 1HG  GLU A  14      12.599 -10.073 -11.859  1.00  0.76           H  
ATOM    228 2HG  GLU A  14      11.976 -10.893 -10.437  1.00  0.76           H  
ATOM    229  N   PHE A  15       9.709  -6.163 -11.259  1.00  0.81           N  
ATOM    230  CA  PHE A  15       8.747  -5.142 -10.863  1.00  0.81           C  
ATOM    231  C   PHE A  15       7.960  -4.675 -12.098  1.00  0.81           C  
ATOM    232  O   PHE A  15       6.722  -4.654 -12.099  1.00  0.81           O  
ATOM    233  CB  PHE A  15       9.488  -3.960 -10.241  1.00  0.81           C  
ATOM    234  CG  PHE A  15       8.653  -2.816  -9.729  1.00  0.81           C  
ATOM    235  CD1 PHE A  15       8.330  -2.699  -8.391  1.00  0.81           C  
ATOM    236  CD2 PHE A  15       8.190  -1.867 -10.588  1.00  0.81           C  
ATOM    237  CE1 PHE A  15       7.596  -1.622  -7.953  1.00  0.81           C  
ATOM    238  CE2 PHE A  15       7.451  -0.791 -10.158  1.00  0.81           C  
ATOM    239  CZ  PHE A  15       7.160  -0.661  -8.846  1.00  0.81           C  
ATOM    240  H   PHE A  15      10.698  -6.007 -11.055  1.00  0.81           H  
ATOM    241  HA  PHE A  15       8.054  -5.569 -10.138  1.00  0.81           H  
ATOM    242 1HB  PHE A  15      10.100  -4.324  -9.416  1.00  0.81           H  
ATOM    243 2HB  PHE A  15      10.178  -3.554 -10.970  1.00  0.81           H  
ATOM    244  HD1 PHE A  15       8.681  -3.452  -7.686  1.00  0.81           H  
ATOM    245  HD2 PHE A  15       8.426  -1.982 -11.629  1.00  0.81           H  
ATOM    246  HE1 PHE A  15       7.357  -1.525  -6.905  1.00  0.81           H  
ATOM    247  HE2 PHE A  15       7.110  -0.045 -10.869  1.00  0.81           H  
ATOM    248  HZ  PHE A  15       6.578   0.194  -8.504  1.00  0.81           H  
ATOM    249  N   MET A  16       8.701  -4.309 -13.161  1.00  0.87           N  
ATOM    250  CA  MET A  16       8.111  -3.821 -14.404  1.00  0.87           C  
ATOM    251  C   MET A  16       7.201  -4.871 -15.037  1.00  0.87           C  
ATOM    252  O   MET A  16       6.083  -4.558 -15.475  1.00  0.87           O  
ATOM    253  CB  MET A  16       9.222  -3.427 -15.386  1.00  0.87           C  
ATOM    254  CG  MET A  16       8.751  -2.680 -16.653  1.00  0.87           C  
ATOM    255  SD  MET A  16       8.192  -0.983 -16.337  1.00  0.87           S  
ATOM    256  CE  MET A  16       6.421  -1.166 -16.213  1.00  0.87           C  
ATOM    257  H   MET A  16       9.719  -4.362 -13.094  1.00  0.87           H  
ATOM    258  HA  MET A  16       7.505  -2.945 -14.177  1.00  0.87           H  
ATOM    259 1HB  MET A  16       9.953  -2.801 -14.871  1.00  0.87           H  
ATOM    260 2HB  MET A  16       9.751  -4.331 -15.707  1.00  0.87           H  
ATOM    261 1HG  MET A  16       9.574  -2.642 -17.365  1.00  0.87           H  
ATOM    262 2HG  MET A  16       7.929  -3.232 -17.112  1.00  0.87           H  
ATOM    263 1HE  MET A  16       5.969  -0.207 -16.012  1.00  0.87           H  
ATOM    264 2HE  MET A  16       6.029  -1.564 -17.151  1.00  0.87           H  
ATOM    265 3HE  MET A  16       6.191  -1.846 -15.403  1.00  0.87           H  
ATOM    266  N   LYS A  17       7.663  -6.126 -15.087  1.00  0.94           N  
ATOM    267  CA  LYS A  17       6.850  -7.175 -15.675  1.00  0.94           C  
ATOM    268  C   LYS A  17       5.583  -7.403 -14.888  1.00  0.94           C  
ATOM    269  O   LYS A  17       4.527  -7.536 -15.487  1.00  0.94           O  
ATOM    270  CB  LYS A  17       7.612  -8.490 -15.785  1.00  0.94           C  
ATOM    271  CG  LYS A  17       8.703  -8.511 -16.856  1.00  0.94           C  
ATOM    272  CD  LYS A  17       9.271  -9.901 -17.018  1.00  0.94           C  
ATOM    273  CE  LYS A  17      10.008 -10.319 -15.762  1.00  0.94           C  
ATOM    274  NZ  LYS A  17      10.717 -11.605 -15.925  1.00  0.94           N  
ATOM    275  H   LYS A  17       8.590  -6.355 -14.728  1.00  0.94           H  
ATOM    276  HA  LYS A  17       6.569  -6.864 -16.680  1.00  0.94           H  
ATOM    277 1HB  LYS A  17       8.090  -8.704 -14.824  1.00  0.94           H  
ATOM    278 2HB  LYS A  17       6.909  -9.303 -15.990  1.00  0.94           H  
ATOM    279 1HG  LYS A  17       8.280  -8.192 -17.806  1.00  0.94           H  
ATOM    280 2HG  LYS A  17       9.508  -7.829 -16.597  1.00  0.94           H  
ATOM    281 1HD  LYS A  17       8.471 -10.612 -17.223  1.00  0.94           H  
ATOM    282 2HD  LYS A  17       9.978  -9.908 -17.849  1.00  0.94           H  
ATOM    283 1HE  LYS A  17      10.729  -9.550 -15.491  1.00  0.94           H  
ATOM    284 2HE  LYS A  17       9.286 -10.422 -14.952  1.00  0.94           H  
ATOM    285 1HZ  LYS A  17      11.170 -11.811 -15.024  1.00  0.94           H  
ATOM    286 2HZ  LYS A  17      10.067 -12.333 -16.150  1.00  0.94           H  
ATOM    287 3HZ  LYS A  17      11.413 -11.522 -16.653  1.00  0.94           H  
ATOM    288  N   LEU A  18       5.648  -7.383 -13.558  1.00  1.01           N  
ATOM    289  CA  LEU A  18       4.437  -7.601 -12.780  1.00  1.01           C  
ATOM    290  C   LEU A  18       3.432  -6.490 -13.013  1.00  1.01           C  
ATOM    291  O   LEU A  18       2.227  -6.740 -13.151  1.00  1.01           O  
ATOM    292  CB  LEU A  18       4.785  -7.693 -11.299  1.00  1.01           C  
ATOM    293  CG  LEU A  18       5.553  -8.965 -10.912  1.00  1.01           C  
ATOM    294  CD1 LEU A  18       6.028  -8.849  -9.478  1.00  1.01           C  
ATOM    295  CD2 LEU A  18       4.650 -10.171 -11.110  1.00  1.01           C  
ATOM    296  H   LEU A  18       6.542  -7.260 -13.079  1.00  1.01           H  
ATOM    297  HA  LEU A  18       3.992  -8.543 -13.098  1.00  1.01           H  
ATOM    298 1HB  LEU A  18       5.411  -6.836 -11.039  1.00  1.01           H  
ATOM    299 2HB  LEU A  18       3.870  -7.649 -10.714  1.00  1.01           H  
ATOM    300  HG  LEU A  18       6.419  -9.078 -11.548  1.00  1.01           H  
ATOM    301 1HD1 LEU A  18       6.583  -9.747  -9.208  1.00  1.01           H  
ATOM    302 2HD1 LEU A  18       6.680  -7.978  -9.390  1.00  1.01           H  
ATOM    303 3HD1 LEU A  18       5.172  -8.735  -8.817  1.00  1.01           H  
ATOM    304 1HD2 LEU A  18       5.195 -11.078 -10.847  1.00  1.01           H  
ATOM    305 2HD2 LEU A  18       3.770 -10.078 -10.476  1.00  1.01           H  
ATOM    306 3HD2 LEU A  18       4.339 -10.227 -12.160  1.00  1.01           H  
ATOM    307  N   ALA A  19       3.924  -5.248 -13.090  1.00  1.07           N  
ATOM    308  CA  ALA A  19       3.040  -4.127 -13.354  1.00  1.07           C  
ATOM    309  C   ALA A  19       2.386  -4.307 -14.720  1.00  1.07           C  
ATOM    310  O   ALA A  19       1.179  -4.104 -14.890  1.00  1.07           O  
ATOM    311  CB  ALA A  19       3.821  -2.817 -13.306  1.00  1.07           C  
ATOM    312  H   ALA A  19       4.923  -5.082 -12.945  1.00  1.07           H  
ATOM    313  HA  ALA A  19       2.259  -4.113 -12.596  1.00  1.07           H  
ATOM    314 1HB  ALA A  19       3.142  -1.983 -13.499  1.00  1.07           H  
ATOM    315 2HB  ALA A  19       4.279  -2.697 -12.323  1.00  1.07           H  
ATOM    316 3HB  ALA A  19       4.595  -2.839 -14.060  1.00  1.07           H  
ATOM    317  N   THR A  20       3.168  -4.779 -15.690  1.00  1.11           N  
ATOM    318  CA  THR A  20       2.667  -4.955 -17.037  1.00  1.11           C  
ATOM    319  C   THR A  20       1.662  -6.103 -17.147  1.00  1.11           C  
ATOM    320  O   THR A  20       0.570  -5.935 -17.690  1.00  1.11           O  
ATOM    321  CB  THR A  20       3.836  -5.237 -17.986  1.00  1.11           C  
ATOM    322  OG1 THR A  20       4.763  -4.142 -17.937  1.00  1.11           O  
ATOM    323  CG2 THR A  20       3.319  -5.431 -19.397  1.00  1.11           C  
ATOM    324  H   THR A  20       4.157  -4.956 -15.505  1.00  1.11           H  
ATOM    325  HA  THR A  20       2.170  -4.034 -17.341  1.00  1.11           H  
ATOM    326  HB  THR A  20       4.351  -6.141 -17.672  1.00  1.11           H  
ATOM    327  HG1 THR A  20       5.225  -4.181 -17.059  1.00  1.11           H  
ATOM    328 1HG2 THR A  20       4.155  -5.632 -20.064  1.00  1.11           H  
ATOM    329 2HG2 THR A  20       2.631  -6.276 -19.411  1.00  1.11           H  
ATOM    330 3HG2 THR A  20       2.798  -4.547 -19.724  1.00  1.11           H  
ATOM    331  N   GLU A  21       2.011  -7.262 -16.594  1.00  1.10           N  
ATOM    332  CA  GLU A  21       1.191  -8.465 -16.690  1.00  1.10           C  
ATOM    333  C   GLU A  21      -0.171  -8.292 -16.044  1.00  1.10           C  
ATOM    334  O   GLU A  21      -1.180  -8.758 -16.573  1.00  1.10           O  
ATOM    335  CB  GLU A  21       1.909  -9.655 -16.039  1.00  1.10           C  
ATOM    336  CG  GLU A  21       3.133 -10.184 -16.802  1.00  1.10           C  
ATOM    337  CD  GLU A  21       3.875 -11.289 -16.058  1.00  1.10           C  
ATOM    338  OE1 GLU A  21       3.505 -11.595 -14.946  1.00  1.10           O  
ATOM    339  OE2 GLU A  21       4.816 -11.816 -16.607  1.00  1.10           O  
ATOM    340  H   GLU A  21       2.903  -7.321 -16.123  1.00  1.10           H  
ATOM    341  HA  GLU A  21       1.039  -8.687 -17.746  1.00  1.10           H  
ATOM    342 1HB  GLU A  21       2.249  -9.361 -15.042  1.00  1.10           H  
ATOM    343 2HB  GLU A  21       1.208 -10.478 -15.915  1.00  1.10           H  
ATOM    344 1HG  GLU A  21       2.797 -10.578 -17.760  1.00  1.10           H  
ATOM    345 2HG  GLU A  21       3.813  -9.364 -17.006  1.00  1.10           H  
ATOM    346  N   GLY A  22      -0.213  -7.591 -14.913  1.00  1.05           N  
ATOM    347  CA  GLY A  22      -1.473  -7.366 -14.227  1.00  1.05           C  
ATOM    348  C   GLY A  22      -2.174  -6.098 -14.706  1.00  1.05           C  
ATOM    349  O   GLY A  22      -3.213  -5.724 -14.155  1.00  1.05           O  
ATOM    350  H   GLY A  22       0.650  -7.233 -14.495  1.00  1.05           H  
ATOM    351 1HA  GLY A  22      -2.125  -8.224 -14.378  1.00  1.05           H  
ATOM    352 2HA  GLY A  22      -1.284  -7.293 -13.157  1.00  1.05           H  
ATOM    353  N   LYS A  23      -1.593  -5.419 -15.703  1.00  0.98           N  
ATOM    354  CA  LYS A  23      -2.104  -4.156 -16.213  1.00  0.98           C  
ATOM    355  C   LYS A  23      -2.331  -3.143 -15.100  1.00  0.98           C  
ATOM    356  O   LYS A  23      -3.388  -2.509 -15.024  1.00  0.98           O  
ATOM    357  CB  LYS A  23      -3.362  -4.384 -17.043  1.00  0.98           C  
ATOM    358  CG  LYS A  23      -3.129  -5.365 -18.192  1.00  0.98           C  
ATOM    359  CD  LYS A  23      -2.154  -4.776 -19.224  1.00  0.98           C  
ATOM    360  CE  LYS A  23      -1.891  -5.752 -20.366  1.00  0.98           C  
ATOM    361  NZ  LYS A  23      -0.894  -5.218 -21.346  1.00  0.98           N  
ATOM    362  H   LYS A  23      -0.762  -5.786 -16.156  1.00  0.98           H  
ATOM    363  HA  LYS A  23      -1.345  -3.739 -16.876  1.00  0.98           H  
ATOM    364 1HB  LYS A  23      -4.163  -4.764 -16.413  1.00  0.98           H  
ATOM    365 2HB  LYS A  23      -3.692  -3.432 -17.470  1.00  0.98           H  
ATOM    366 1HG  LYS A  23      -2.699  -6.292 -17.799  1.00  0.98           H  
ATOM    367 2HG  LYS A  23      -4.073  -5.595 -18.677  1.00  0.98           H  
ATOM    368 1HD  LYS A  23      -2.570  -3.848 -19.628  1.00  0.98           H  
ATOM    369 2HD  LYS A  23      -1.211  -4.539 -18.735  1.00  0.98           H  
ATOM    370 1HE  LYS A  23      -1.505  -6.682 -19.944  1.00  0.98           H  
ATOM    371 2HE  LYS A  23      -2.825  -5.959 -20.886  1.00  0.98           H  
ATOM    372 1HZ  LYS A  23      -0.743  -5.897 -22.075  1.00  0.98           H  
ATOM    373 2HZ  LYS A  23      -1.241  -4.363 -21.751  1.00  0.98           H  
ATOM    374 3HZ  LYS A  23      -0.014  -5.027 -20.881  1.00  0.98           H  
ATOM    375  N   LYS A  24      -1.344  -3.000 -14.215  1.00  0.90           N  
ATOM    376  CA  LYS A  24      -1.481  -2.055 -13.135  1.00  0.90           C  
ATOM    377  C   LYS A  24      -0.605  -0.850 -13.436  1.00  0.90           C  
ATOM    378  O   LYS A  24       0.398  -0.983 -14.136  1.00  0.90           O  
ATOM    379  CB  LYS A  24      -1.052  -2.668 -11.805  1.00  0.90           C  
ATOM    380  CG  LYS A  24      -1.800  -3.933 -11.433  1.00  0.90           C  
ATOM    381  CD  LYS A  24      -3.287  -3.667 -11.262  1.00  0.90           C  
ATOM    382  CE  LYS A  24      -4.022  -4.917 -10.801  1.00  0.90           C  
ATOM    383  NZ  LYS A  24      -5.489  -4.690 -10.696  1.00  0.90           N  
ATOM    384  H   LYS A  24      -0.484  -3.535 -14.326  1.00  0.90           H  
ATOM    385  HA  LYS A  24      -2.524  -1.795 -13.054  1.00  0.90           H  
ATOM    386 1HB  LYS A  24       0.010  -2.910 -11.848  1.00  0.90           H  
ATOM    387 2HB  LYS A  24      -1.189  -1.939 -11.001  1.00  0.90           H  
ATOM    388 1HG  LYS A  24      -1.658  -4.677 -12.211  1.00  0.90           H  
ATOM    389 2HG  LYS A  24      -1.400  -4.327 -10.502  1.00  0.90           H  
ATOM    390 1HD  LYS A  24      -3.435  -2.867 -10.534  1.00  0.90           H  
ATOM    391 2HD  LYS A  24      -3.706  -3.349 -12.220  1.00  0.90           H  
ATOM    392 1HE  LYS A  24      -3.838  -5.718 -11.517  1.00  0.90           H  
ATOM    393 2HE  LYS A  24      -3.640  -5.218  -9.827  1.00  0.90           H  
ATOM    394 1HZ  LYS A  24      -5.938  -5.541 -10.394  1.00  0.90           H  
ATOM    395 2HZ  LYS A  24      -5.668  -3.955 -10.029  1.00  0.90           H  
ATOM    396 3HZ  LYS A  24      -5.847  -4.421 -11.603  1.00  0.90           H  
ATOM    397  N   PRO A  25      -0.996   0.350 -13.031  1.00  0.81           N  
ATOM    398  CA  PRO A  25      -0.170   1.521 -13.048  1.00  0.81           C  
ATOM    399  C   PRO A  25       1.002   1.374 -12.081  1.00  0.81           C  
ATOM    400  O   PRO A  25       0.868   0.715 -11.033  1.00  0.81           O  
ATOM    401  CB  PRO A  25      -1.127   2.608 -12.616  1.00  0.81           C  
ATOM    402  CG  PRO A  25      -2.507   2.073 -12.813  1.00  0.81           C  
ATOM    403  CD  PRO A  25      -2.391   0.602 -12.597  1.00  0.81           C  
ATOM    404  HA  PRO A  25       0.193   1.698 -14.065  1.00  0.81           H  
ATOM    405 1HB  PRO A  25      -0.891   2.949 -11.618  1.00  0.81           H  
ATOM    406 2HB  PRO A  25      -0.997   3.422 -13.295  1.00  0.81           H  
ATOM    407 1HG  PRO A  25      -3.193   2.552 -12.097  1.00  0.81           H  
ATOM    408 2HG  PRO A  25      -2.870   2.332 -13.818  1.00  0.81           H  
ATOM    409 1HD  PRO A  25      -2.541   0.328 -11.534  1.00  0.81           H  
ATOM    410 2HD  PRO A  25      -3.132   0.154 -13.270  1.00  0.81           H  
ATOM    411  N   CYS A  26       2.114   2.033 -12.386  1.00  0.74           N  
ATOM    412  CA  CYS A  26       3.203   2.074 -11.418  1.00  0.74           C  
ATOM    413  C   CYS A  26       4.079   3.299 -11.577  1.00  0.74           C  
ATOM    414  O   CYS A  26       4.123   3.932 -12.639  1.00  0.74           O  
ATOM    415  CB  CYS A  26       4.106   0.832 -11.499  1.00  0.74           C  
ATOM    416  SG  CYS A  26       5.048   0.614 -13.002  1.00  0.74           S  
ATOM    417  H   CYS A  26       2.176   2.524 -13.278  1.00  0.74           H  
ATOM    418  HA  CYS A  26       2.764   2.102 -10.428  1.00  0.74           H  
ATOM    419 1HB  CYS A  26       4.816   0.856 -10.679  1.00  0.74           H  
ATOM    420 2HB  CYS A  26       3.494  -0.057 -11.358  1.00  0.74           H  
ATOM    421  HG  CYS A  26       5.880   1.637 -12.778  1.00  0.74           H  
ATOM    422  N   VAL A  27       4.806   3.608 -10.513  1.00  0.68           N  
ATOM    423  CA  VAL A  27       5.742   4.718 -10.544  1.00  0.68           C  
ATOM    424  C   VAL A  27       7.111   4.284 -10.054  1.00  0.68           C  
ATOM    425  O   VAL A  27       7.227   3.557  -9.062  1.00  0.68           O  
ATOM    426  CB  VAL A  27       5.232   5.945  -9.730  1.00  0.68           C  
ATOM    427  CG1 VAL A  27       6.266   7.086  -9.802  1.00  0.68           C  
ATOM    428  CG2 VAL A  27       3.927   6.377 -10.287  1.00  0.68           C  
ATOM    429  H   VAL A  27       4.696   3.036  -9.675  1.00  0.68           H  
ATOM    430  HA  VAL A  27       5.843   5.040 -11.574  1.00  0.68           H  
ATOM    431  HB  VAL A  27       5.114   5.681  -8.694  1.00  0.68           H  
ATOM    432 1HG1 VAL A  27       5.914   7.935  -9.249  1.00  0.68           H  
ATOM    433 2HG1 VAL A  27       7.211   6.756  -9.379  1.00  0.68           H  
ATOM    434 3HG1 VAL A  27       6.414   7.379 -10.843  1.00  0.68           H  
ATOM    435 1HG2 VAL A  27       3.558   7.228  -9.766  1.00  0.68           H  
ATOM    436 2HG2 VAL A  27       4.075   6.630 -11.327  1.00  0.68           H  
ATOM    437 3HG2 VAL A  27       3.211   5.571 -10.203  1.00  0.68           H  
ATOM    438  N   PHE A  28       8.135   4.689 -10.787  1.00  0.64           N  
ATOM    439  CA  PHE A  28       9.505   4.400 -10.410  1.00  0.64           C  
ATOM    440  C   PHE A  28      10.213   5.663  -9.964  1.00  0.64           C  
ATOM    441  O   PHE A  28      10.412   6.584 -10.758  1.00  0.64           O  
ATOM    442  CB  PHE A  28      10.282   3.837 -11.576  1.00  0.64           C  
ATOM    443  CG  PHE A  28       9.884   2.513 -12.075  1.00  0.64           C  
ATOM    444  CD1 PHE A  28       8.884   2.394 -12.980  1.00  0.64           C  
ATOM    445  CD2 PHE A  28      10.553   1.390 -11.673  1.00  0.64           C  
ATOM    446  CE1 PHE A  28       8.556   1.170 -13.496  1.00  0.64           C  
ATOM    447  CE2 PHE A  28      10.245   0.166 -12.182  1.00  0.64           C  
ATOM    448  CZ  PHE A  28       9.242   0.061 -13.106  1.00  0.64           C  
ATOM    449  H   PHE A  28       7.943   5.253 -11.615  1.00  0.64           H  
ATOM    450  HA  PHE A  28       9.510   3.688  -9.584  1.00  0.64           H  
ATOM    451 1HB  PHE A  28      10.211   4.532 -12.407  1.00  0.64           H  
ATOM    452 2HB  PHE A  28      11.333   3.786 -11.300  1.00  0.64           H  
ATOM    453  HD1 PHE A  28       8.358   3.293 -13.292  1.00  0.64           H  
ATOM    454  HD2 PHE A  28      11.332   1.493 -10.952  1.00  0.64           H  
ATOM    455  HE1 PHE A  28       7.759   1.082 -14.227  1.00  0.64           H  
ATOM    456  HE2 PHE A  28      10.794  -0.721 -11.861  1.00  0.64           H  
ATOM    457  HZ  PHE A  28       8.991  -0.906 -13.520  1.00  0.64           H  
ATOM    458  N   TYR A  29      10.593   5.699  -8.695  1.00  0.62           N  
ATOM    459  CA  TYR A  29      11.274   6.837  -8.097  1.00  0.62           C  
ATOM    460  C   TYR A  29      12.790   6.596  -8.056  1.00  0.62           C  
ATOM    461  O   TYR A  29      13.262   5.727  -7.329  1.00  0.62           O  
ATOM    462  CB  TYR A  29      10.694   7.053  -6.693  1.00  0.62           C  
ATOM    463  CG  TYR A  29      11.252   8.147  -5.937  1.00  0.62           C  
ATOM    464  CD1 TYR A  29      11.914   9.127  -6.581  1.00  0.62           C  
ATOM    465  CD2 TYR A  29      11.104   8.175  -4.562  1.00  0.62           C  
ATOM    466  CE1 TYR A  29      12.429  10.132  -5.887  1.00  0.62           C  
ATOM    467  CE2 TYR A  29      11.637   9.212  -3.854  1.00  0.62           C  
ATOM    468  CZ  TYR A  29      12.297  10.189  -4.518  1.00  0.62           C  
ATOM    469  OH  TYR A  29      12.849  11.214  -3.842  1.00  0.62           O  
ATOM    470  H   TYR A  29      10.373   4.910  -8.086  1.00  0.62           H  
ATOM    471  HA  TYR A  29      11.089   7.724  -8.705  1.00  0.62           H  
ATOM    472 1HB  TYR A  29       9.620   7.214  -6.776  1.00  0.62           H  
ATOM    473 2HB  TYR A  29      10.830   6.146  -6.109  1.00  0.62           H  
ATOM    474  HD1 TYR A  29      12.027   9.104  -7.661  1.00  0.62           H  
ATOM    475  HD2 TYR A  29      10.569   7.374  -4.049  1.00  0.62           H  
ATOM    476  HE1 TYR A  29      12.939  10.868  -6.407  1.00  0.62           H  
ATOM    477  HE2 TYR A  29      11.540   9.253  -2.783  1.00  0.62           H  
ATOM    478  HH  TYR A  29      12.834  11.039  -2.882  1.00  0.62           H  
ATOM    479  N   TYR A  30      13.547   7.340  -8.857  1.00  0.61           N  
ATOM    480  CA  TYR A  30      14.993   7.171  -8.968  1.00  0.61           C  
ATOM    481  C   TYR A  30      15.689   8.165  -8.037  1.00  0.61           C  
ATOM    482  O   TYR A  30      15.503   9.383  -8.160  1.00  0.61           O  
ATOM    483  CB  TYR A  30      15.426   7.399 -10.407  1.00  0.61           C  
ATOM    484  CG  TYR A  30      14.859   6.390 -11.438  1.00  0.61           C  
ATOM    485  CD1 TYR A  30      13.609   6.622 -11.994  1.00  0.61           C  
ATOM    486  CD2 TYR A  30      15.583   5.281 -11.845  1.00  0.61           C  
ATOM    487  CE1 TYR A  30      13.086   5.775 -12.938  1.00  0.61           C  
ATOM    488  CE2 TYR A  30      15.052   4.416 -12.819  1.00  0.61           C  
ATOM    489  CZ  TYR A  30      13.797   4.673 -13.367  1.00  0.61           C  
ATOM    490  OH  TYR A  30      13.251   3.848 -14.362  1.00  0.61           O  
ATOM    491  H   TYR A  30      13.095   8.043  -9.427  1.00  0.61           H  
ATOM    492  HA  TYR A  30      15.266   6.163  -8.656  1.00  0.61           H  
ATOM    493 1HB  TYR A  30      15.120   8.387 -10.703  1.00  0.61           H  
ATOM    494 2HB  TYR A  30      16.505   7.369 -10.463  1.00  0.61           H  
ATOM    495  HD1 TYR A  30      13.032   7.481 -11.689  1.00  0.61           H  
ATOM    496  HD2 TYR A  30      16.561   5.093 -11.420  1.00  0.61           H  
ATOM    497  HE1 TYR A  30      12.110   5.981 -13.353  1.00  0.61           H  
ATOM    498  HE2 TYR A  30      15.623   3.549 -13.153  1.00  0.61           H  
ATOM    499  HH  TYR A  30      12.549   4.335 -14.862  1.00  0.61           H  
ATOM    500  N   THR A  31      16.445   7.624  -7.079  1.00  0.61           N  
ATOM    501  CA  THR A  31      17.123   8.363  -6.010  1.00  0.61           C  
ATOM    502  C   THR A  31      18.590   7.984  -5.830  1.00  0.61           C  
ATOM    503  O   THR A  31      19.087   7.066  -6.477  1.00  0.61           O  
ATOM    504  CB  THR A  31      16.436   8.086  -4.674  1.00  0.61           C  
ATOM    505  OG1 THR A  31      16.637   6.713  -4.319  1.00  0.61           O  
ATOM    506  CG2 THR A  31      15.016   8.339  -4.767  1.00  0.61           C  
ATOM    507  H   THR A  31      16.534   6.612  -7.078  1.00  0.61           H  
ATOM    508  HA  THR A  31      17.068   9.425  -6.236  1.00  0.61           H  
ATOM    509  HB  THR A  31      16.869   8.718  -3.909  1.00  0.61           H  
ATOM    510  HG1 THR A  31      16.391   6.156  -5.075  1.00  0.61           H  
ATOM    511 1HG2 THR A  31      14.547   8.144  -3.808  1.00  0.61           H  
ATOM    512 2HG2 THR A  31      14.899   9.377  -5.037  1.00  0.61           H  
ATOM    513 3HG2 THR A  31      14.563   7.701  -5.521  1.00  0.61           H  
ATOM    514  N   SER A  32      19.272   8.663  -4.902  1.00  0.61           N  
ATOM    515  CA  SER A  32      20.656   8.326  -4.559  1.00  0.61           C  
ATOM    516  C   SER A  32      20.927   8.769  -3.106  1.00  0.61           C  
ATOM    517  O   SER A  32      20.335   9.751  -2.663  1.00  0.61           O  
ATOM    518  CB  SER A  32      21.555   9.070  -5.491  1.00  0.61           C  
ATOM    519  OG  SER A  32      21.458  10.417  -5.213  1.00  0.61           O  
ATOM    520  H   SER A  32      18.809   9.422  -4.420  1.00  0.61           H  
ATOM    521  HA  SER A  32      20.796   7.249  -4.661  1.00  0.61           H  
ATOM    522 1HB  SER A  32      22.557   8.736  -5.417  1.00  0.61           H  
ATOM    523 2HB  SER A  32      21.241   8.904  -6.505  1.00  0.61           H  
ATOM    524  HG  SER A  32      21.945  10.865  -5.910  1.00  0.61           H  
ATOM    525  N   PRO A  33      21.874   8.155  -2.366  1.00  0.62           N  
ATOM    526  CA  PRO A  33      22.195   8.480  -0.977  1.00  0.62           C  
ATOM    527  C   PRO A  33      22.757   9.884  -0.753  1.00  0.62           C  
ATOM    528  O   PRO A  33      22.689  10.417   0.358  1.00  0.62           O  
ATOM    529  CB  PRO A  33      23.230   7.408  -0.625  1.00  0.62           C  
ATOM    530  CG  PRO A  33      23.826   6.981  -1.946  1.00  0.62           C  
ATOM    531  CD  PRO A  33      22.700   7.080  -2.938  1.00  0.62           C  
ATOM    532  HA  PRO A  33      21.287   8.339  -0.372  1.00  0.62           H  
ATOM    533 1HB  PRO A  33      23.983   7.831   0.057  1.00  0.62           H  
ATOM    534 2HB  PRO A  33      22.744   6.580  -0.088  1.00  0.62           H  
ATOM    535 1HG  PRO A  33      24.671   7.635  -2.207  1.00  0.62           H  
ATOM    536 2HG  PRO A  33      24.231   5.961  -1.870  1.00  0.62           H  
ATOM    537 1HD  PRO A  33      23.128   7.329  -3.905  1.00  0.62           H  
ATOM    538 2HD  PRO A  33      22.142   6.157  -2.969  1.00  0.62           H  
ATOM    539  N   TRP A  34      23.306  10.482  -1.800  1.00  0.62           N  
ATOM    540  CA  TRP A  34      23.866  11.825  -1.728  1.00  0.62           C  
ATOM    541  C   TRP A  34      22.856  12.913  -2.091  1.00  0.62           C  
ATOM    542  O   TRP A  34      23.169  14.105  -2.042  1.00  0.62           O  
ATOM    543  CB  TRP A  34      25.094  11.927  -2.628  1.00  0.62           C  
ATOM    544  CG  TRP A  34      24.881  11.355  -3.994  1.00  0.62           C  
ATOM    545  CD1 TRP A  34      25.215  10.096  -4.373  1.00  0.62           C  
ATOM    546  CD2 TRP A  34      24.271  11.975  -5.157  1.00  0.62           C  
ATOM    547  NE1 TRP A  34      24.874   9.884  -5.673  1.00  0.62           N  
ATOM    548  CE2 TRP A  34      24.296  11.022  -6.179  1.00  0.62           C  
ATOM    549  CE3 TRP A  34      23.707  13.233  -5.407  1.00  0.62           C  
ATOM    550  CZ2 TRP A  34      23.776  11.280  -7.442  1.00  0.62           C  
ATOM    551  CZ3 TRP A  34      23.184  13.493  -6.670  1.00  0.62           C  
ATOM    552  CH2 TRP A  34      23.220  12.540  -7.661  1.00  0.62           C  
ATOM    553  H   TRP A  34      23.341   9.997  -2.685  1.00  0.62           H  
ATOM    554  HA  TRP A  34      24.190  11.999  -0.703  1.00  0.62           H  
ATOM    555 1HB  TRP A  34      25.380  12.973  -2.735  1.00  0.62           H  
ATOM    556 2HB  TRP A  34      25.929  11.403  -2.164  1.00  0.62           H  
ATOM    557  HD1 TRP A  34      25.680   9.353  -3.732  1.00  0.62           H  
ATOM    558  HE1 TRP A  34      25.010   8.970  -6.160  1.00  0.62           H  
ATOM    559  HE3 TRP A  34      23.673  13.989  -4.623  1.00  0.62           H  
ATOM    560  HZ2 TRP A  34      23.791  10.530  -8.236  1.00  0.62           H  
ATOM    561  HZ3 TRP A  34      22.742  14.472  -6.853  1.00  0.62           H  
ATOM    562  HH2 TRP A  34      22.799  12.777  -8.638  1.00  0.62           H  
ATOM    563  N   CYS A  35      21.656  12.508  -2.478  1.00  0.63           N  
ATOM    564  CA  CYS A  35      20.655  13.458  -2.938  1.00  0.63           C  
ATOM    565  C   CYS A  35      19.710  13.920  -1.833  1.00  0.63           C  
ATOM    566  O   CYS A  35      18.792  13.208  -1.423  1.00  0.63           O  
ATOM    567  CB  CYS A  35      19.873  12.821  -4.077  1.00  0.63           C  
ATOM    568  SG  CYS A  35      18.470  13.746  -4.694  1.00  0.63           S  
ATOM    569  H   CYS A  35      21.418  11.522  -2.480  1.00  0.63           H  
ATOM    570  HA  CYS A  35      21.176  14.330  -3.331  1.00  0.63           H  
ATOM    571 1HB  CYS A  35      20.547  12.668  -4.914  1.00  0.63           H  
ATOM    572 2HB  CYS A  35      19.524  11.841  -3.768  1.00  0.63           H  
ATOM    573  N   GLY A  36      19.924  15.156  -1.400  1.00  0.64           N  
ATOM    574  CA  GLY A  36      19.145  15.787  -0.343  1.00  0.64           C  
ATOM    575  C   GLY A  36      17.655  15.760  -0.668  1.00  0.64           C  
ATOM    576  O   GLY A  36      16.875  15.152   0.066  1.00  0.64           O  
ATOM    577  H   GLY A  36      20.702  15.665  -1.803  1.00  0.64           H  
ATOM    578 1HA  GLY A  36      19.317  15.249   0.589  1.00  0.64           H  
ATOM    579 2HA  GLY A  36      19.487  16.807  -0.177  1.00  0.64           H  
ATOM    580  N   PRO A  37      17.231  16.415  -1.764  1.00  0.66           N  
ATOM    581  CA  PRO A  37      15.866  16.492  -2.240  1.00  0.66           C  
ATOM    582  C   PRO A  37      15.210  15.128  -2.363  1.00  0.66           C  
ATOM    583  O   PRO A  37      14.001  14.994  -2.200  1.00  0.66           O  
ATOM    584  CB  PRO A  37      16.046  17.124  -3.622  1.00  0.66           C  
ATOM    585  CG  PRO A  37      17.288  17.958  -3.497  1.00  0.66           C  
ATOM    586  CD  PRO A  37      18.196  17.151  -2.628  1.00  0.66           C  
ATOM    587  HA  PRO A  37      15.290  17.150  -1.571  1.00  0.66           H  
ATOM    588 1HB  PRO A  37      16.122  16.341  -4.388  1.00  0.66           H  
ATOM    589 2HB  PRO A  37      15.189  17.733  -3.865  1.00  0.66           H  
ATOM    590 1HG  PRO A  37      17.718  18.151  -4.492  1.00  0.66           H  
ATOM    591 2HG  PRO A  37      17.041  18.936  -3.059  1.00  0.66           H  
ATOM    592 1HD  PRO A  37      18.759  16.472  -3.276  1.00  0.66           H  
ATOM    593 2HD  PRO A  37      18.835  17.824  -2.052  1.00  0.66           H  
ATOM    594  N   CYS A  38      15.998  14.096  -2.648  1.00  0.68           N  
ATOM    595  CA  CYS A  38      15.436  12.771  -2.812  1.00  0.68           C  
ATOM    596  C   CYS A  38      14.939  12.261  -1.472  1.00  0.68           C  
ATOM    597  O   CYS A  38      13.856  11.663  -1.373  1.00  0.68           O  
ATOM    598  CB  CYS A  38      16.485  11.813  -3.329  1.00  0.68           C  
ATOM    599  SG  CYS A  38      17.070  12.200  -5.002  1.00  0.68           S  
ATOM    600  H   CYS A  38      16.996  14.215  -2.757  1.00  0.68           H  
ATOM    601  HA  CYS A  38      14.615  12.833  -3.520  1.00  0.68           H  
ATOM    602 1HB  CYS A  38      17.327  11.777  -2.658  1.00  0.68           H  
ATOM    603 2HB  CYS A  38      16.056  10.826  -3.348  1.00  0.68           H  
ATOM    604  N   LYS A  39      15.749  12.504  -0.434  1.00  0.71           N  
ATOM    605  CA  LYS A  39      15.412  12.091   0.919  1.00  0.71           C  
ATOM    606  C   LYS A  39      14.244  12.912   1.453  1.00  0.71           C  
ATOM    607  O   LYS A  39      13.342  12.377   2.101  1.00  0.71           O  
ATOM    608  CB  LYS A  39      16.638  12.224   1.828  1.00  0.71           C  
ATOM    609  CG  LYS A  39      17.733  11.197   1.532  1.00  0.71           C  
ATOM    610  CD  LYS A  39      18.953  11.393   2.418  1.00  0.71           C  
ATOM    611  CE  LYS A  39      19.993  10.312   2.163  1.00  0.71           C  
ATOM    612  NZ  LYS A  39      21.235  10.534   2.962  1.00  0.71           N  
ATOM    613  H   LYS A  39      16.640  12.986  -0.607  1.00  0.71           H  
ATOM    614  HA  LYS A  39      15.107  11.045   0.897  1.00  0.71           H  
ATOM    615 1HB  LYS A  39      17.071  13.218   1.710  1.00  0.71           H  
ATOM    616 2HB  LYS A  39      16.336  12.119   2.868  1.00  0.71           H  
ATOM    617 1HG  LYS A  39      17.341  10.192   1.672  1.00  0.71           H  
ATOM    618 2HG  LYS A  39      18.042  11.308   0.486  1.00  0.71           H  
ATOM    619 1HD  LYS A  39      19.399  12.367   2.202  1.00  0.71           H  
ATOM    620 2HD  LYS A  39      18.658  11.368   3.464  1.00  0.71           H  
ATOM    621 1HE  LYS A  39      19.569   9.349   2.437  1.00  0.71           H  
ATOM    622 2HE  LYS A  39      20.243  10.297   1.104  1.00  0.71           H  
ATOM    623 1HZ  LYS A  39      21.901   9.791   2.781  1.00  0.71           H  
ATOM    624 2HZ  LYS A  39      21.645  11.421   2.698  1.00  0.71           H  
ATOM    625 3HZ  LYS A  39      21.009  10.543   3.944  1.00  0.71           H  
ATOM    626  N   GLU A  40      14.245  14.211   1.142  1.00  0.74           N  
ATOM    627  CA  GLU A  40      13.176  15.109   1.584  1.00  0.74           C  
ATOM    628  C   GLU A  40      11.833  14.721   0.953  1.00  0.74           C  
ATOM    629  O   GLU A  40      10.787  14.773   1.599  1.00  0.74           O  
ATOM    630  CB  GLU A  40      13.523  16.552   1.228  1.00  0.74           C  
ATOM    631  CG  GLU A  40      14.695  17.146   2.014  1.00  0.74           C  
ATOM    632  CD  GLU A  40      15.073  18.542   1.560  1.00  0.74           C  
ATOM    633  OE1 GLU A  40      14.530  18.998   0.580  1.00  0.74           O  
ATOM    634  OE2 GLU A  40      15.905  19.148   2.194  1.00  0.74           O  
ATOM    635  H   GLU A  40      15.034  14.581   0.609  1.00  0.74           H  
ATOM    636  HA  GLU A  40      13.082  15.027   2.666  1.00  0.74           H  
ATOM    637 1HB  GLU A  40      13.761  16.610   0.172  1.00  0.74           H  
ATOM    638 2HB  GLU A  40      12.657  17.177   1.414  1.00  0.74           H  
ATOM    639 1HG  GLU A  40      14.431  17.178   3.069  1.00  0.74           H  
ATOM    640 2HG  GLU A  40      15.555  16.488   1.903  1.00  0.74           H  
ATOM    641  N   LEU A  41      11.890  14.317  -0.313  1.00  0.77           N  
ATOM    642  CA  LEU A  41      10.768  13.857  -1.118  1.00  0.77           C  
ATOM    643  C   LEU A  41      10.212  12.498  -0.698  1.00  0.77           C  
ATOM    644  O   LEU A  41       8.995  12.310  -0.679  1.00  0.77           O  
ATOM    645  CB  LEU A  41      11.191  13.895  -2.579  1.00  0.77           C  
ATOM    646  CG  LEU A  41      10.251  13.456  -3.599  1.00  0.77           C  
ATOM    647  CD1 LEU A  41       8.963  14.156  -3.508  1.00  0.77           C  
ATOM    648  CD2 LEU A  41      10.880  13.825  -4.876  1.00  0.77           C  
ATOM    649  H   LEU A  41      12.791  14.357  -0.785  1.00  0.77           H  
ATOM    650  HA  LEU A  41       9.968  14.586  -1.002  1.00  0.77           H  
ATOM    651 1HB  LEU A  41      11.473  14.915  -2.818  1.00  0.77           H  
ATOM    652 2HB  LEU A  41      12.079  13.290  -2.677  1.00  0.77           H  
ATOM    653  HG  LEU A  41      10.079  12.385  -3.519  1.00  0.77           H  
ATOM    654 1HD1 LEU A  41       8.302  13.813  -4.288  1.00  0.77           H  
ATOM    655 2HD1 LEU A  41       8.540  13.946  -2.559  1.00  0.77           H  
ATOM    656 3HD1 LEU A  41       9.104  15.177  -3.609  1.00  0.77           H  
ATOM    657 1HD2 LEU A  41      10.242  13.564  -5.628  1.00  0.77           H  
ATOM    658 2HD2 LEU A  41      11.040  14.896  -4.905  1.00  0.77           H  
ATOM    659 3HD2 LEU A  41      11.832  13.317  -4.985  1.00  0.77           H  
ATOM    660  N   SER A  42      11.086  11.552  -0.353  1.00  0.80           N  
ATOM    661  CA  SER A  42      10.675  10.202   0.039  1.00  0.80           C  
ATOM    662  C   SER A  42       9.323  10.101   0.797  1.00  0.80           C  
ATOM    663  O   SER A  42       8.470   9.340   0.336  1.00  0.80           O  
ATOM    664  CB  SER A  42      11.797   9.505   0.795  1.00  0.80           C  
ATOM    665  OG  SER A  42      11.430   8.183   1.156  1.00  0.80           O  
ATOM    666  H   SER A  42      12.085  11.760  -0.405  1.00  0.80           H  
ATOM    667  HA  SER A  42      10.539   9.639  -0.879  1.00  0.80           H  
ATOM    668 1HB  SER A  42      12.675   9.474   0.148  1.00  0.80           H  
ATOM    669 2HB  SER A  42      12.084  10.064   1.672  1.00  0.80           H  
ATOM    670  HG  SER A  42      10.735   8.276   1.825  1.00  0.80           H  
ATOM    671  N   PRO A  43       9.062  10.773   1.952  1.00  0.81           N  
ATOM    672  CA  PRO A  43       7.795  10.666   2.667  1.00  0.81           C  
ATOM    673  C   PRO A  43       6.587  11.118   1.838  1.00  0.81           C  
ATOM    674  O   PRO A  43       5.474  10.665   2.080  1.00  0.81           O  
ATOM    675  CB  PRO A  43       8.011  11.581   3.880  1.00  0.81           C  
ATOM    676  CG  PRO A  43       9.158  12.493   3.490  1.00  0.81           C  
ATOM    677  CD  PRO A  43      10.052  11.638   2.638  1.00  0.81           C  
ATOM    678  HA  PRO A  43       7.666   9.627   2.996  1.00  0.81           H  
ATOM    679 1HB  PRO A  43       7.087  12.140   4.089  1.00  0.81           H  
ATOM    680 2HB  PRO A  43       8.226  10.976   4.773  1.00  0.81           H  
ATOM    681 1HG  PRO A  43       8.786  13.372   2.939  1.00  0.81           H  
ATOM    682 2HG  PRO A  43       9.671  12.877   4.382  1.00  0.81           H  
ATOM    683 1HD  PRO A  43      10.607  12.278   1.993  1.00  0.81           H  
ATOM    684 2HD  PRO A  43      10.711  11.041   3.277  1.00  0.81           H  
ATOM    685  N   LEU A  44       6.798  11.968   0.834  1.00  0.82           N  
ATOM    686  CA  LEU A  44       5.721  12.420  -0.039  1.00  0.82           C  
ATOM    687  C   LEU A  44       5.288  11.211  -0.825  1.00  0.82           C  
ATOM    688  O   LEU A  44       4.102  10.957  -1.034  1.00  0.82           O  
ATOM    689  CB  LEU A  44       6.181  13.507  -1.013  1.00  0.82           C  
ATOM    690  CG  LEU A  44       5.089  14.182  -1.850  1.00  0.82           C  
ATOM    691  CD1 LEU A  44       5.512  15.545  -2.210  1.00  0.82           C  
ATOM    692  CD2 LEU A  44       4.861  13.413  -3.087  1.00  0.82           C  
ATOM    693  H   LEU A  44       7.732  12.302   0.628  1.00  0.82           H  
ATOM    694  HA  LEU A  44       4.888  12.781   0.562  1.00  0.82           H  
ATOM    695 1HB  LEU A  44       6.757  14.261  -0.479  1.00  0.82           H  
ATOM    696 2HB  LEU A  44       6.820  13.014  -1.717  1.00  0.82           H  
ATOM    697  HG  LEU A  44       4.167  14.239  -1.272  1.00  0.82           H  
ATOM    698 1HD1 LEU A  44       4.723  16.013  -2.807  1.00  0.82           H  
ATOM    699 2HD1 LEU A  44       5.682  16.126  -1.304  1.00  0.82           H  
ATOM    700 3HD1 LEU A  44       6.429  15.494  -2.789  1.00  0.82           H  
ATOM    701 1HD2 LEU A  44       4.082  13.900  -3.676  1.00  0.82           H  
ATOM    702 2HD2 LEU A  44       5.782  13.370  -3.665  1.00  0.82           H  
ATOM    703 3HD2 LEU A  44       4.553  12.415  -2.811  1.00  0.82           H  
ATOM    704  N   ILE A  45       6.290  10.479  -1.291  1.00  0.81           N  
ATOM    705  CA  ILE A  45       6.061   9.337  -2.147  1.00  0.81           C  
ATOM    706  C   ILE A  45       5.355   8.258  -1.306  1.00  0.81           C  
ATOM    707  O   ILE A  45       4.448   7.570  -1.795  1.00  0.81           O  
ATOM    708  CB  ILE A  45       7.375   8.872  -2.782  1.00  0.81           C  
ATOM    709  CG1 ILE A  45       7.945  10.076  -3.516  1.00  0.81           C  
ATOM    710  CG2 ILE A  45       7.112   7.771  -3.766  1.00  0.81           C  
ATOM    711  CD1 ILE A  45       6.983  10.683  -4.464  1.00  0.81           C  
ATOM    712  H   ILE A  45       7.242  10.764  -1.046  1.00  0.81           H  
ATOM    713  HA  ILE A  45       5.392   9.630  -2.951  1.00  0.81           H  
ATOM    714  HB  ILE A  45       8.076   8.546  -2.017  1.00  0.81           H  
ATOM    715 1HG1 ILE A  45       8.237  10.829  -2.782  1.00  0.81           H  
ATOM    716 2HG1 ILE A  45       8.819   9.777  -4.064  1.00  0.81           H  
ATOM    717 1HG2 ILE A  45       8.044   7.463  -4.238  1.00  0.81           H  
ATOM    718 2HG2 ILE A  45       6.673   6.937  -3.245  1.00  0.81           H  
ATOM    719 3HG2 ILE A  45       6.417   8.124  -4.529  1.00  0.81           H  
ATOM    720 1HD1 ILE A  45       7.430  11.542  -4.943  1.00  0.81           H  
ATOM    721 2HD1 ILE A  45       6.670   9.961  -5.213  1.00  0.81           H  
ATOM    722 3HD1 ILE A  45       6.134  10.998  -3.903  1.00  0.81           H  
ATOM    723  N   GLU A  46       5.754   8.120  -0.029  1.00  0.81           N  
ATOM    724  CA  GLU A  46       5.036   7.192   0.854  1.00  0.81           C  
ATOM    725  C   GLU A  46       3.567   7.640   1.028  1.00  0.81           C  
ATOM    726  O   GLU A  46       2.656   6.802   1.021  1.00  0.81           O  
ATOM    727  CB  GLU A  46       5.699   7.090   2.236  1.00  0.81           C  
ATOM    728  CG  GLU A  46       7.023   6.310   2.321  1.00  0.81           C  
ATOM    729  CD  GLU A  46       6.823   4.811   2.123  1.00  0.81           C  
ATOM    730  OE1 GLU A  46       5.955   4.269   2.764  1.00  0.81           O  
ATOM    731  OE2 GLU A  46       7.573   4.205   1.395  1.00  0.81           O  
ATOM    732  H   GLU A  46       6.548   8.670   0.307  1.00  0.81           H  
ATOM    733  HA  GLU A  46       5.040   6.205   0.393  1.00  0.81           H  
ATOM    734 1HB  GLU A  46       5.883   8.090   2.611  1.00  0.81           H  
ATOM    735 2HB  GLU A  46       5.001   6.619   2.927  1.00  0.81           H  
ATOM    736 1HG  GLU A  46       7.697   6.685   1.546  1.00  0.81           H  
ATOM    737 2HG  GLU A  46       7.486   6.494   3.289  1.00  0.81           H  
ATOM    738  N   GLU A  47       3.317   8.955   1.122  1.00  0.80           N  
ATOM    739  CA  GLU A  47       1.936   9.420   1.233  1.00  0.80           C  
ATOM    740  C   GLU A  47       1.175   9.088  -0.053  1.00  0.80           C  
ATOM    741  O   GLU A  47       0.010   8.683  -0.001  1.00  0.80           O  
ATOM    742  CB  GLU A  47       1.867  10.925   1.545  1.00  0.80           C  
ATOM    743  CG  GLU A  47       2.300  11.343   2.974  1.00  0.80           C  
ATOM    744  CD  GLU A  47       1.383  10.837   4.078  1.00  0.80           C  
ATOM    745  OE1 GLU A  47       0.196  11.040   3.981  1.00  0.80           O  
ATOM    746  OE2 GLU A  47       1.876  10.241   5.026  1.00  0.80           O  
ATOM    747  H   GLU A  47       4.086   9.623   1.162  1.00  0.80           H  
ATOM    748  HA  GLU A  47       1.459   8.887   2.050  1.00  0.80           H  
ATOM    749 1HB  GLU A  47       2.498  11.466   0.847  1.00  0.80           H  
ATOM    750 2HB  GLU A  47       0.846  11.274   1.392  1.00  0.80           H  
ATOM    751 1HG  GLU A  47       3.291  10.952   3.161  1.00  0.80           H  
ATOM    752 2HG  GLU A  47       2.357  12.428   3.020  1.00  0.80           H  
ATOM    753  N   LEU A  48       1.841   9.198  -1.206  1.00  0.80           N  
ATOM    754  CA  LEU A  48       1.199   8.854  -2.469  1.00  0.80           C  
ATOM    755  C   LEU A  48       0.867   7.366  -2.521  1.00  0.80           C  
ATOM    756  O   LEU A  48      -0.181   6.990  -3.045  1.00  0.80           O  
ATOM    757  CB  LEU A  48       2.059   9.286  -3.656  1.00  0.80           C  
ATOM    758  CG  LEU A  48       2.140  10.800  -3.832  1.00  0.80           C  
ATOM    759  CD1 LEU A  48       3.098  11.121  -4.856  1.00  0.80           C  
ATOM    760  CD2 LEU A  48       0.821  11.318  -4.258  1.00  0.80           C  
ATOM    761  H   LEU A  48       2.792   9.566  -1.195  1.00  0.80           H  
ATOM    762  HA  LEU A  48       0.268   9.409  -2.533  1.00  0.80           H  
ATOM    763 1HB  LEU A  48       3.065   8.901  -3.525  1.00  0.80           H  
ATOM    764 2HB  LEU A  48       1.640   8.860  -4.564  1.00  0.80           H  
ATOM    765  HG  LEU A  48       2.439  11.259  -2.895  1.00  0.80           H  
ATOM    766 1HD1 LEU A  48       3.146  12.192  -5.002  1.00  0.80           H  
ATOM    767 2HD1 LEU A  48       4.056  10.741  -4.592  1.00  0.80           H  
ATOM    768 3HD1 LEU A  48       2.763  10.668  -5.723  1.00  0.80           H  
ATOM    769 1HD2 LEU A  48       0.890  12.395  -4.384  1.00  0.80           H  
ATOM    770 2HD2 LEU A  48       0.557  10.856  -5.204  1.00  0.80           H  
ATOM    771 3HD2 LEU A  48       0.077  11.084  -3.514  1.00  0.80           H  
ATOM    772  N   SER A  49       1.723   6.521  -1.934  1.00  0.81           N  
ATOM    773  CA  SER A  49       1.458   5.083  -1.902  1.00  0.81           C  
ATOM    774  C   SER A  49       0.158   4.826  -1.153  1.00  0.81           C  
ATOM    775  O   SER A  49      -0.643   3.981  -1.548  1.00  0.81           O  
ATOM    776  CB  SER A  49       2.594   4.339  -1.205  1.00  0.81           C  
ATOM    777  OG  SER A  49       3.791   4.458  -1.907  1.00  0.81           O  
ATOM    778  H   SER A  49       2.593   6.884  -1.543  1.00  0.81           H  
ATOM    779  HA  SER A  49       1.333   4.714  -2.918  1.00  0.81           H  
ATOM    780 1HB  SER A  49       2.723   4.716  -0.203  1.00  0.81           H  
ATOM    781 2HB  SER A  49       2.332   3.285  -1.115  1.00  0.81           H  
ATOM    782  HG  SER A  49       3.951   5.417  -1.998  1.00  0.81           H  
ATOM    783  N   LYS A  50      -0.055   5.567  -0.065  1.00  0.83           N  
ATOM    784  CA  LYS A  50      -1.274   5.425   0.723  1.00  0.83           C  
ATOM    785  C   LYS A  50      -2.509   5.995  -0.000  1.00  0.83           C  
ATOM    786  O   LYS A  50      -3.590   5.406   0.052  1.00  0.83           O  
ATOM    787  CB  LYS A  50      -1.085   6.085   2.089  1.00  0.83           C  
ATOM    788  CG  LYS A  50      -0.100   5.346   3.002  1.00  0.83           C  
ATOM    789  CD  LYS A  50      -0.112   5.914   4.415  1.00  0.83           C  
ATOM    790  CE  LYS A  50       0.543   7.277   4.448  1.00  0.83           C  
ATOM    791  NZ  LYS A  50       0.652   7.830   5.828  1.00  0.83           N  
ATOM    792  H   LYS A  50       0.669   6.227   0.228  1.00  0.83           H  
ATOM    793  HA  LYS A  50      -1.450   4.362   0.882  1.00  0.83           H  
ATOM    794 1HB  LYS A  50      -0.711   7.102   1.951  1.00  0.83           H  
ATOM    795 2HB  LYS A  50      -2.044   6.153   2.599  1.00  0.83           H  
ATOM    796 1HG  LYS A  50      -0.354   4.287   3.035  1.00  0.83           H  
ATOM    797 2HG  LYS A  50       0.908   5.447   2.588  1.00  0.83           H  
ATOM    798 1HD  LYS A  50      -1.140   6.005   4.767  1.00  0.83           H  
ATOM    799 2HD  LYS A  50       0.428   5.246   5.083  1.00  0.83           H  
ATOM    800 1HE  LYS A  50       1.544   7.200   4.020  1.00  0.83           H  
ATOM    801 2HE  LYS A  50      -0.045   7.968   3.842  1.00  0.83           H  
ATOM    802 1HZ  LYS A  50       1.105   8.753   5.743  1.00  0.83           H  
ATOM    803 2HZ  LYS A  50      -0.262   7.938   6.232  1.00  0.83           H  
ATOM    804 3HZ  LYS A  50       1.210   7.228   6.405  1.00  0.83           H  
ATOM    805  N   LYS A  51      -2.344   7.133  -0.688  1.00  0.84           N  
ATOM    806  CA  LYS A  51      -3.433   7.775  -1.442  1.00  0.84           C  
ATOM    807  C   LYS A  51      -3.896   6.954  -2.649  1.00  0.84           C  
ATOM    808  O   LYS A  51      -5.080   6.960  -2.998  1.00  0.84           O  
ATOM    809  CB  LYS A  51      -3.012   9.165  -1.926  1.00  0.84           C  
ATOM    810  CG  LYS A  51      -2.894  10.244  -0.838  1.00  0.84           C  
ATOM    811  CD  LYS A  51      -2.366  11.566  -1.422  1.00  0.84           C  
ATOM    812  CE  LYS A  51      -2.329  12.674  -0.376  1.00  0.84           C  
ATOM    813  NZ  LYS A  51      -1.701  13.942  -0.908  1.00  0.84           N  
ATOM    814  H   LYS A  51      -1.430   7.586  -0.665  1.00  0.84           H  
ATOM    815  HA  LYS A  51      -4.284   7.887  -0.773  1.00  0.84           H  
ATOM    816 1HB  LYS A  51      -2.048   9.084  -2.417  1.00  0.84           H  
ATOM    817 2HB  LYS A  51      -3.722   9.515  -2.675  1.00  0.84           H  
ATOM    818 1HG  LYS A  51      -3.872  10.416  -0.390  1.00  0.84           H  
ATOM    819 2HG  LYS A  51      -2.214   9.901  -0.059  1.00  0.84           H  
ATOM    820 1HD  LYS A  51      -1.355  11.409  -1.774  1.00  0.84           H  
ATOM    821 2HD  LYS A  51      -2.983  11.883  -2.264  1.00  0.84           H  
ATOM    822 1HE  LYS A  51      -3.350  12.893  -0.069  1.00  0.84           H  
ATOM    823 2HE  LYS A  51      -1.762  12.333   0.492  1.00  0.84           H  
ATOM    824 1HZ  LYS A  51      -1.703  14.650  -0.196  1.00  0.84           H  
ATOM    825 2HZ  LYS A  51      -0.751  13.760  -1.184  1.00  0.84           H  
ATOM    826 3HZ  LYS A  51      -2.197  14.308  -1.733  1.00  0.84           H  
ATOM    827  N   TYR A  52      -2.962   6.245  -3.275  1.00  0.86           N  
ATOM    828  CA  TYR A  52      -3.230   5.450  -4.461  1.00  0.86           C  
ATOM    829  C   TYR A  52      -2.762   3.997  -4.291  1.00  0.86           C  
ATOM    830  O   TYR A  52      -1.862   3.574  -5.009  1.00  0.86           O  
ATOM    831  CB  TYR A  52      -2.474   6.045  -5.649  1.00  0.86           C  
ATOM    832  CG  TYR A  52      -2.792   7.474  -5.991  1.00  0.86           C  
ATOM    833  CD1 TYR A  52      -1.957   8.505  -5.561  1.00  0.86           C  
ATOM    834  CD2 TYR A  52      -3.899   7.762  -6.762  1.00  0.86           C  
ATOM    835  CE1 TYR A  52      -2.258   9.808  -5.889  1.00  0.86           C  
ATOM    836  CE2 TYR A  52      -4.180   9.067  -7.090  1.00  0.86           C  
ATOM    837  CZ  TYR A  52      -3.372  10.080  -6.652  1.00  0.86           C  
ATOM    838  OH  TYR A  52      -3.672  11.370  -6.975  1.00  0.86           O  
ATOM    839  H   TYR A  52      -2.000   6.305  -2.942  1.00  0.86           H  
ATOM    840  HA  TYR A  52      -4.294   5.476  -4.675  1.00  0.86           H  
ATOM    841 1HB  TYR A  52      -1.398   5.973  -5.460  1.00  0.86           H  
ATOM    842 2HB  TYR A  52      -2.685   5.450  -6.521  1.00  0.86           H  
ATOM    843  HD1 TYR A  52      -1.076   8.286  -4.959  1.00  0.86           H  
ATOM    844  HD2 TYR A  52      -4.548   6.959  -7.112  1.00  0.86           H  
ATOM    845  HE1 TYR A  52      -1.629  10.620  -5.553  1.00  0.86           H  
ATOM    846  HE2 TYR A  52      -5.044   9.298  -7.691  1.00  0.86           H  
ATOM    847  HH  TYR A  52      -3.079  11.968  -6.508  1.00  0.86           H  
ATOM    848  N   PRO A  53      -3.403   3.173  -3.435  1.00  0.86           N  
ATOM    849  CA  PRO A  53      -2.974   1.823  -3.067  1.00  0.86           C  
ATOM    850  C   PRO A  53      -2.955   0.848  -4.245  1.00  0.86           C  
ATOM    851  O   PRO A  53      -2.304  -0.194  -4.194  1.00  0.86           O  
ATOM    852  CB  PRO A  53      -4.024   1.409  -2.027  1.00  0.86           C  
ATOM    853  CG  PRO A  53      -5.235   2.265  -2.332  1.00  0.86           C  
ATOM    854  CD  PRO A  53      -4.672   3.583  -2.807  1.00  0.86           C  
ATOM    855  HA  PRO A  53      -1.975   1.887  -2.605  1.00  0.86           H  
ATOM    856 1HB  PRO A  53      -4.228   0.333  -2.113  1.00  0.86           H  
ATOM    857 2HB  PRO A  53      -3.629   1.583  -1.015  1.00  0.86           H  
ATOM    858 1HG  PRO A  53      -5.865   1.774  -3.088  1.00  0.86           H  
ATOM    859 2HG  PRO A  53      -5.853   2.378  -1.428  1.00  0.86           H  
ATOM    860 1HD  PRO A  53      -5.369   4.024  -3.520  1.00  0.86           H  
ATOM    861 2HD  PRO A  53      -4.484   4.237  -1.952  1.00  0.86           H  
ATOM    862  N   LYS A  54      -3.694   1.184  -5.302  1.00  0.85           N  
ATOM    863  CA  LYS A  54      -3.780   0.373  -6.512  1.00  0.85           C  
ATOM    864  C   LYS A  54      -2.553   0.537  -7.425  1.00  0.85           C  
ATOM    865  O   LYS A  54      -2.401  -0.208  -8.397  1.00  0.85           O  
ATOM    866  CB  LYS A  54      -5.039   0.732  -7.294  1.00  0.85           C  
ATOM    867  CG  LYS A  54      -4.949   2.091  -7.930  1.00  0.85           C  
ATOM    868  CD  LYS A  54      -6.197   2.471  -8.665  1.00  0.85           C  
ATOM    869  CE  LYS A  54      -6.021   3.830  -9.294  1.00  0.85           C  
ATOM    870  NZ  LYS A  54      -7.218   4.270 -10.011  1.00  0.85           N  
ATOM    871  H   LYS A  54      -4.213   2.045  -5.278  1.00  0.85           H  
ATOM    872  HA  LYS A  54      -3.837  -0.675  -6.216  1.00  0.85           H  
ATOM    873 1HB  LYS A  54      -5.208  -0.005  -8.078  1.00  0.85           H  
ATOM    874 2HB  LYS A  54      -5.901   0.720  -6.629  1.00  0.85           H  
ATOM    875 1HG  LYS A  54      -4.731   2.840  -7.165  1.00  0.85           H  
ATOM    876 2HG  LYS A  54      -4.133   2.081  -8.648  1.00  0.85           H  
ATOM    877 1HD  LYS A  54      -6.404   1.738  -9.444  1.00  0.85           H  
ATOM    878 2HD  LYS A  54      -7.041   2.500  -7.976  1.00  0.85           H  
ATOM    879 1HE  LYS A  54      -5.793   4.557  -8.514  1.00  0.85           H  
ATOM    880 2HE  LYS A  54      -5.184   3.795  -9.995  1.00  0.85           H  
ATOM    881 1HZ  LYS A  54      -7.008   5.195 -10.396  1.00  0.85           H  
ATOM    882 2HZ  LYS A  54      -7.438   3.629 -10.755  1.00  0.85           H  
ATOM    883 3HZ  LYS A  54      -7.997   4.334  -9.379  1.00  0.85           H  
ATOM    884  N   VAL A  55      -1.717   1.544  -7.142  1.00  0.81           N  
ATOM    885  CA  VAL A  55      -0.544   1.863  -7.955  1.00  0.81           C  
ATOM    886  C   VAL A  55       0.700   1.360  -7.255  1.00  0.81           C  
ATOM    887  O   VAL A  55       0.929   1.674  -6.087  1.00  0.81           O  
ATOM    888  CB  VAL A  55      -0.412   3.387  -8.118  1.00  0.81           C  
ATOM    889  CG1 VAL A  55       0.830   3.757  -8.954  1.00  0.81           C  
ATOM    890  CG2 VAL A  55      -1.673   3.932  -8.722  1.00  0.81           C  
ATOM    891  H   VAL A  55      -1.884   2.119  -6.316  1.00  0.81           H  
ATOM    892  HA  VAL A  55      -0.634   1.385  -8.932  1.00  0.81           H  
ATOM    893  HB  VAL A  55      -0.270   3.830  -7.131  1.00  0.81           H  
ATOM    894 1HG1 VAL A  55       0.906   4.839  -9.025  1.00  0.81           H  
ATOM    895 2HG1 VAL A  55       1.727   3.365  -8.477  1.00  0.81           H  
ATOM    896 3HG1 VAL A  55       0.736   3.338  -9.943  1.00  0.81           H  
ATOM    897 1HG2 VAL A  55      -1.583   5.001  -8.795  1.00  0.81           H  
ATOM    898 2HG2 VAL A  55      -1.837   3.510  -9.696  1.00  0.81           H  
ATOM    899 3HG2 VAL A  55      -2.502   3.686  -8.081  1.00  0.81           H  
ATOM    900  N   THR A  56       1.512   0.573  -7.937  1.00  0.77           N  
ATOM    901  CA  THR A  56       2.686   0.084  -7.234  1.00  0.77           C  
ATOM    902  C   THR A  56       3.769   1.136  -7.367  1.00  0.77           C  
ATOM    903  O   THR A  56       4.042   1.590  -8.478  1.00  0.77           O  
ATOM    904  CB  THR A  56       3.194  -1.261  -7.770  1.00  0.77           C  
ATOM    905  OG1 THR A  56       2.162  -2.252  -7.666  1.00  0.77           O  
ATOM    906  CG2 THR A  56       4.352  -1.713  -6.911  1.00  0.77           C  
ATOM    907  H   THR A  56       1.319   0.359  -8.919  1.00  0.77           H  
ATOM    908  HA  THR A  56       2.451  -0.037  -6.176  1.00  0.77           H  
ATOM    909  HB  THR A  56       3.511  -1.154  -8.810  1.00  0.77           H  
ATOM    910  HG1 THR A  56       1.395  -1.970  -8.173  1.00  0.77           H  
ATOM    911 1HG2 THR A  56       4.730  -2.669  -7.270  1.00  0.77           H  
ATOM    912 2HG2 THR A  56       5.125  -0.978  -6.949  1.00  0.77           H  
ATOM    913 3HG2 THR A  56       4.019  -1.819  -5.880  1.00  0.77           H  
ATOM    914  N   ILE A  57       4.367   1.538  -6.261  1.00  0.73           N  
ATOM    915  CA  ILE A  57       5.413   2.537  -6.342  1.00  0.73           C  
ATOM    916  C   ILE A  57       6.694   1.911  -5.859  1.00  0.73           C  
ATOM    917  O   ILE A  57       6.701   1.262  -4.808  1.00  0.73           O  
ATOM    918  CB  ILE A  57       5.092   3.780  -5.500  1.00  0.73           C  
ATOM    919  CG1 ILE A  57       3.761   4.387  -5.965  1.00  0.73           C  
ATOM    920  CG2 ILE A  57       6.197   4.818  -5.678  1.00  0.73           C  
ATOM    921  CD1 ILE A  57       3.283   5.463  -5.060  1.00  0.73           C  
ATOM    922  H   ILE A  57       4.096   1.149  -5.367  1.00  0.73           H  
ATOM    923  HA  ILE A  57       5.547   2.844  -7.376  1.00  0.73           H  
ATOM    924  HB  ILE A  57       4.994   3.507  -4.449  1.00  0.73           H  
ATOM    925 1HG1 ILE A  57       3.856   4.774  -6.971  1.00  0.73           H  
ATOM    926 2HG1 ILE A  57       3.003   3.601  -5.966  1.00  0.73           H  
ATOM    927 1HG2 ILE A  57       5.943   5.681  -5.100  1.00  0.73           H  
ATOM    928 2HG2 ILE A  57       7.148   4.425  -5.345  1.00  0.73           H  
ATOM    929 3HG2 ILE A  57       6.277   5.091  -6.726  1.00  0.73           H  
ATOM    930 1HD1 ILE A  57       2.316   5.826  -5.383  1.00  0.73           H  
ATOM    931 2HD1 ILE A  57       3.186   5.054  -4.106  1.00  0.73           H  
ATOM    932 3HD1 ILE A  57       4.000   6.283  -5.031  1.00  0.73           H  
ATOM    933  N   GLY A  58       7.748   2.048  -6.642  1.00  0.68           N  
ATOM    934  CA  GLY A  58       9.028   1.508  -6.243  1.00  0.68           C  
ATOM    935  C   GLY A  58      10.070   2.607  -6.142  1.00  0.68           C  
ATOM    936  O   GLY A  58       9.862   3.718  -6.639  1.00  0.68           O  
ATOM    937  H   GLY A  58       7.652   2.568  -7.515  1.00  0.68           H  
ATOM    938 1HA  GLY A  58       8.921   1.025  -5.284  1.00  0.68           H  
ATOM    939 2HA  GLY A  58       9.354   0.749  -6.953  1.00  0.68           H  
ATOM    940  N   LYS A  59      11.197   2.274  -5.528  1.00  0.65           N  
ATOM    941  CA  LYS A  59      12.319   3.186  -5.363  1.00  0.65           C  
ATOM    942  C   LYS A  59      13.609   2.535  -5.805  1.00  0.65           C  
ATOM    943  O   LYS A  59      13.957   1.447  -5.347  1.00  0.65           O  
ATOM    944  CB  LYS A  59      12.476   3.639  -3.908  1.00  0.65           C  
ATOM    945  CG  LYS A  59      13.618   4.639  -3.690  1.00  0.65           C  
ATOM    946  CD  LYS A  59      13.847   4.943  -2.211  1.00  0.65           C  
ATOM    947  CE  LYS A  59      12.780   5.849  -1.608  1.00  0.65           C  
ATOM    948  NZ  LYS A  59      13.107   6.172  -0.179  1.00  0.65           N  
ATOM    949  H   LYS A  59      11.253   1.337  -5.144  1.00  0.65           H  
ATOM    950  HA  LYS A  59      12.152   4.059  -5.985  1.00  0.65           H  
ATOM    951 1HB  LYS A  59      11.583   4.137  -3.593  1.00  0.65           H  
ATOM    952 2HB  LYS A  59      12.629   2.774  -3.261  1.00  0.65           H  
ATOM    953 1HG  LYS A  59      14.544   4.240  -4.104  1.00  0.65           H  
ATOM    954 2HG  LYS A  59      13.385   5.568  -4.219  1.00  0.65           H  
ATOM    955 1HD  LYS A  59      13.875   4.007  -1.652  1.00  0.65           H  
ATOM    956 2HD  LYS A  59      14.816   5.435  -2.105  1.00  0.65           H  
ATOM    957 1HE  LYS A  59      12.736   6.776  -2.178  1.00  0.65           H  
ATOM    958 2HE  LYS A  59      11.806   5.358  -1.651  1.00  0.65           H  
ATOM    959 1HZ  LYS A  59      12.402   6.799   0.231  1.00  0.65           H  
ATOM    960 2HZ  LYS A  59      13.146   5.321   0.361  1.00  0.65           H  
ATOM    961 3HZ  LYS A  59      14.005   6.631  -0.147  1.00  0.65           H  
ATOM    962  N   ILE A  60      14.308   3.216  -6.688  1.00  0.63           N  
ATOM    963  CA  ILE A  60      15.559   2.753  -7.248  1.00  0.63           C  
ATOM    964  C   ILE A  60      16.726   3.600  -6.828  1.00  0.63           C  
ATOM    965  O   ILE A  60      16.736   4.814  -7.027  1.00  0.63           O  
ATOM    966  CB  ILE A  60      15.487   2.768  -8.776  1.00  0.63           C  
ATOM    967  CG1 ILE A  60      14.457   1.851  -9.216  1.00  0.63           C  
ATOM    968  CG2 ILE A  60      16.825   2.413  -9.371  1.00  0.63           C  
ATOM    969  CD1 ILE A  60      14.122   2.019 -10.567  1.00  0.63           C  
ATOM    970  H   ILE A  60      13.942   4.113  -6.987  1.00  0.63           H  
ATOM    971  HA  ILE A  60      15.736   1.732  -6.911  1.00  0.63           H  
ATOM    972  HB  ILE A  60      15.196   3.760  -9.115  1.00  0.63           H  
ATOM    973 1HG1 ILE A  60      14.836   0.852  -9.104  1.00  0.63           H  
ATOM    974 2HG1 ILE A  60      13.562   1.966  -8.614  1.00  0.63           H  
ATOM    975 1HG2 ILE A  60      16.756   2.427 -10.455  1.00  0.63           H  
ATOM    976 2HG2 ILE A  60      17.576   3.130  -9.049  1.00  0.63           H  
ATOM    977 3HG2 ILE A  60      17.103   1.414  -9.028  1.00  0.63           H  
ATOM    978 1HD1 ILE A  60      13.396   1.283 -10.816  1.00  0.63           H  
ATOM    979 2HD1 ILE A  60      13.716   3.017 -10.720  1.00  0.63           H  
ATOM    980 3HD1 ILE A  60      15.012   1.882 -11.174  1.00  0.63           H  
ATOM    981  N   ASN A  61      17.717   2.962  -6.249  1.00  0.62           N  
ATOM    982  CA  ASN A  61      18.934   3.658  -5.882  1.00  0.62           C  
ATOM    983  C   ASN A  61      19.862   3.564  -7.081  1.00  0.62           C  
ATOM    984  O   ASN A  61      20.367   2.491  -7.415  1.00  0.62           O  
ATOM    985  CB  ASN A  61      19.501   3.113  -4.608  1.00  0.62           C  
ATOM    986  CG  ASN A  61      20.747   3.804  -4.145  1.00  0.62           C  
ATOM    987  OD1 ASN A  61      21.528   4.410  -4.911  1.00  0.62           O  
ATOM    988  ND2 ASN A  61      20.967   3.702  -2.852  1.00  0.62           N  
ATOM    989  H   ASN A  61      17.630   1.963  -6.087  1.00  0.62           H  
ATOM    990  HA  ASN A  61      18.710   4.713  -5.724  1.00  0.62           H  
ATOM    991 1HB  ASN A  61      18.748   3.211  -3.824  1.00  0.62           H  
ATOM    992 2HB  ASN A  61      19.683   2.066  -4.728  1.00  0.62           H  
ATOM    993 1HD2 ASN A  61      21.782   4.111  -2.444  1.00  0.62           H  
ATOM    994 2HD2 ASN A  61      20.322   3.201  -2.273  1.00  0.62           H  
ATOM    995  N   VAL A  62      20.058   4.681  -7.760  1.00  0.62           N  
ATOM    996  CA  VAL A  62      20.771   4.702  -9.031  1.00  0.62           C  
ATOM    997  C   VAL A  62      22.245   4.309  -8.892  1.00  0.62           C  
ATOM    998  O   VAL A  62      22.912   4.045  -9.893  1.00  0.62           O  
ATOM    999  CB  VAL A  62      20.668   6.105  -9.672  1.00  0.62           C  
ATOM   1000  CG1 VAL A  62      19.179   6.463  -9.854  1.00  0.62           C  
ATOM   1001  CG2 VAL A  62      21.413   7.124  -8.845  1.00  0.62           C  
ATOM   1002  H   VAL A  62      19.656   5.544  -7.391  1.00  0.62           H  
ATOM   1003  HA  VAL A  62      20.285   3.991  -9.700  1.00  0.62           H  
ATOM   1004  HB  VAL A  62      21.107   6.069 -10.669  1.00  0.62           H  
ATOM   1005 1HG1 VAL A  62      19.092   7.433 -10.340  1.00  0.62           H  
ATOM   1006 2HG1 VAL A  62      18.693   5.722 -10.447  1.00  0.62           H  
ATOM   1007 3HG1 VAL A  62      18.694   6.502  -8.880  1.00  0.62           H  
ATOM   1008 1HG2 VAL A  62      21.338   8.105  -9.306  1.00  0.62           H  
ATOM   1009 2HG2 VAL A  62      20.988   7.152  -7.872  1.00  0.62           H  
ATOM   1010 3HG2 VAL A  62      22.466   6.844  -8.765  1.00  0.62           H  
ATOM   1011  N   ASP A  63      22.761   4.285  -7.655  1.00  0.62           N  
ATOM   1012  CA  ASP A  63      24.146   3.919  -7.414  1.00  0.62           C  
ATOM   1013  C   ASP A  63      24.343   2.436  -7.034  1.00  0.62           C  
ATOM   1014  O   ASP A  63      25.467   2.021  -6.748  1.00  0.62           O  
ATOM   1015  CB  ASP A  63      24.746   4.838  -6.339  1.00  0.62           C  
ATOM   1016  CG  ASP A  63      24.882   6.302  -6.810  1.00  0.62           C  
ATOM   1017  OD1 ASP A  63      25.244   6.519  -7.938  1.00  0.62           O  
ATOM   1018  OD2 ASP A  63      24.618   7.186  -6.029  1.00  0.62           O  
ATOM   1019  H   ASP A  63      22.166   4.483  -6.849  1.00  0.62           H  
ATOM   1020  HA  ASP A  63      24.701   4.092  -8.335  1.00  0.62           H  
ATOM   1021 1HB  ASP A  63      24.114   4.813  -5.451  1.00  0.62           H  
ATOM   1022 2HB  ASP A  63      25.729   4.467  -6.053  1.00  0.62           H  
ATOM   1023  N   GLU A  64      23.269   1.635  -7.038  1.00  0.63           N  
ATOM   1024  CA  GLU A  64      23.374   0.203  -6.723  1.00  0.63           C  
ATOM   1025  C   GLU A  64      23.924  -0.596  -7.914  1.00  0.63           C  
ATOM   1026  O   GLU A  64      23.335  -0.569  -8.996  1.00  0.63           O  
ATOM   1027  CB  GLU A  64      22.024  -0.380  -6.318  1.00  0.63           C  
ATOM   1028  CG  GLU A  64      21.528   0.005  -4.931  1.00  0.63           C  
ATOM   1029  CD  GLU A  64      22.197  -0.742  -3.767  1.00  0.63           C  
ATOM   1030  OE1 GLU A  64      22.842  -1.729  -4.002  1.00  0.63           O  
ATOM   1031  OE2 GLU A  64      22.004  -0.338  -2.627  1.00  0.63           O  
ATOM   1032  H   GLU A  64      22.349   2.017  -7.269  1.00  0.63           H  
ATOM   1033  HA  GLU A  64      24.013   0.111  -5.857  1.00  0.63           H  
ATOM   1034 1HB  GLU A  64      21.263  -0.063  -7.038  1.00  0.63           H  
ATOM   1035 2HB  GLU A  64      22.072  -1.470  -6.367  1.00  0.63           H  
ATOM   1036 1HG  GLU A  64      21.731   1.063  -4.806  1.00  0.63           H  
ATOM   1037 2HG  GLU A  64      20.455  -0.145  -4.893  1.00  0.63           H  
ATOM   1038  N   PRO A  65      25.045  -1.311  -7.779  1.00  0.64           N  
ATOM   1039  CA  PRO A  65      25.639  -2.060  -8.858  1.00  0.64           C  
ATOM   1040  C   PRO A  65      24.618  -2.990  -9.482  1.00  0.64           C  
ATOM   1041  O   PRO A  65      23.833  -3.638  -8.794  1.00  0.64           O  
ATOM   1042  CB  PRO A  65      26.732  -2.851  -8.143  1.00  0.64           C  
ATOM   1043  CG  PRO A  65      27.108  -1.985  -6.962  1.00  0.64           C  
ATOM   1044  CD  PRO A  65      25.802  -1.364  -6.508  1.00  0.64           C  
ATOM   1045  HA  PRO A  65      26.057  -1.367  -9.603  1.00  0.64           H  
ATOM   1046 1HB  PRO A  65      26.346  -3.839  -7.847  1.00  0.64           H  
ATOM   1047 2HB  PRO A  65      27.573  -3.029  -8.828  1.00  0.64           H  
ATOM   1048 1HG  PRO A  65      27.582  -2.594  -6.178  1.00  0.64           H  
ATOM   1049 2HG  PRO A  65      27.848  -1.229  -7.266  1.00  0.64           H  
ATOM   1050 1HD  PRO A  65      25.278  -1.985  -5.759  1.00  0.64           H  
ATOM   1051 2HD  PRO A  65      26.047  -0.361  -6.135  1.00  0.64           H  
ATOM   1052  N   GLY A  66      24.640  -3.050 -10.798  1.00  0.66           N  
ATOM   1053  CA  GLY A  66      23.729  -3.890 -11.553  1.00  0.66           C  
ATOM   1054  C   GLY A  66      22.495  -3.149 -12.066  1.00  0.66           C  
ATOM   1055  O   GLY A  66      21.886  -3.599 -13.031  1.00  0.66           O  
ATOM   1056  H   GLY A  66      25.319  -2.494 -11.300  1.00  0.66           H  
ATOM   1057 1HA  GLY A  66      24.264  -4.326 -12.397  1.00  0.66           H  
ATOM   1058 2HA  GLY A  66      23.411  -4.722 -10.925  1.00  0.66           H  
ATOM   1059  N   ILE A  67      22.163  -1.983 -11.500  1.00  0.67           N  
ATOM   1060  CA  ILE A  67      20.999  -1.242 -12.000  1.00  0.67           C  
ATOM   1061  C   ILE A  67      21.406  -0.319 -13.131  1.00  0.67           C  
ATOM   1062  O   ILE A  67      20.563   0.177 -13.880  1.00  0.67           O  
ATOM   1063  CB  ILE A  67      20.321  -0.386 -10.921  1.00  0.67           C  
ATOM   1064  CG1 ILE A  67      18.893  -0.073 -11.327  1.00  0.67           C  
ATOM   1065  CG2 ILE A  67      21.076   0.929 -10.692  1.00  0.67           C  
ATOM   1066  CD1 ILE A  67      17.981  -1.270 -11.338  1.00  0.67           C  
ATOM   1067  H   ILE A  67      22.679  -1.624 -10.687  1.00  0.67           H  
ATOM   1068  HA  ILE A  67      20.268  -1.956 -12.380  1.00  0.67           H  
ATOM   1069  HB  ILE A  67      20.295  -0.943  -9.985  1.00  0.67           H  
ATOM   1070 1HG1 ILE A  67      18.508   0.647 -10.645  1.00  0.67           H  
ATOM   1071 2HG1 ILE A  67      18.899   0.365 -12.320  1.00  0.67           H  
ATOM   1072 1HG2 ILE A  67      20.573   1.503  -9.916  1.00  0.67           H  
ATOM   1073 2HG2 ILE A  67      22.077   0.743 -10.391  1.00  0.67           H  
ATOM   1074 3HG2 ILE A  67      21.103   1.487 -11.584  1.00  0.67           H  
ATOM   1075 1HD1 ILE A  67      16.995  -0.952 -11.629  1.00  0.67           H  
ATOM   1076 2HD1 ILE A  67      18.348  -2.012 -12.044  1.00  0.67           H  
ATOM   1077 3HD1 ILE A  67      17.941  -1.711 -10.339  1.00  0.67           H  
ATOM   1078  N   GLU A  68      22.712  -0.117 -13.264  1.00  0.69           N  
ATOM   1079  CA  GLU A  68      23.303   0.820 -14.209  1.00  0.69           C  
ATOM   1080  C   GLU A  68      22.729   0.724 -15.616  1.00  0.69           C  
ATOM   1081  O   GLU A  68      22.461   1.749 -16.246  1.00  0.69           O  
ATOM   1082  CB  GLU A  68      24.813   0.582 -14.257  1.00  0.69           C  
ATOM   1083  CG  GLU A  68      25.574   1.505 -15.172  1.00  0.69           C  
ATOM   1084  CD  GLU A  68      27.069   1.264 -15.137  1.00  0.69           C  
ATOM   1085  OE1 GLU A  68      27.505   0.430 -14.378  1.00  0.69           O  
ATOM   1086  OE2 GLU A  68      27.771   1.910 -15.894  1.00  0.69           O  
ATOM   1087  H   GLU A  68      23.318  -0.610 -12.626  1.00  0.69           H  
ATOM   1088  HA  GLU A  68      23.121   1.829 -13.835  1.00  0.69           H  
ATOM   1089 1HB  GLU A  68      25.227   0.688 -13.254  1.00  0.69           H  
ATOM   1090 2HB  GLU A  68      25.005  -0.441 -14.583  1.00  0.69           H  
ATOM   1091 1HG  GLU A  68      25.215   1.355 -16.191  1.00  0.69           H  
ATOM   1092 2HG  GLU A  68      25.365   2.536 -14.889  1.00  0.69           H  
ATOM   1093  N   GLU A  69      22.509  -0.486 -16.116  1.00  0.71           N  
ATOM   1094  CA  GLU A  69      21.977  -0.621 -17.462  1.00  0.71           C  
ATOM   1095  C   GLU A  69      20.591   0.018 -17.583  1.00  0.71           C  
ATOM   1096  O   GLU A  69      20.272   0.599 -18.618  1.00  0.71           O  
ATOM   1097  CB  GLU A  69      21.915  -2.092 -17.879  1.00  0.71           C  
ATOM   1098  CG  GLU A  69      23.279  -2.755 -18.104  1.00  0.71           C  
ATOM   1099  CD  GLU A  69      23.157  -4.220 -18.481  1.00  0.71           C  
ATOM   1100  OE1 GLU A  69      22.051  -4.716 -18.472  1.00  0.71           O  
ATOM   1101  OE2 GLU A  69      24.150  -4.838 -18.770  1.00  0.71           O  
ATOM   1102  H   GLU A  69      22.723  -1.305 -15.565  1.00  0.71           H  
ATOM   1103  HA  GLU A  69      22.647  -0.098 -18.147  1.00  0.71           H  
ATOM   1104 1HB  GLU A  69      21.387  -2.661 -17.110  1.00  0.71           H  
ATOM   1105 2HB  GLU A  69      21.339  -2.180 -18.802  1.00  0.71           H  
ATOM   1106 1HG  GLU A  69      23.805  -2.226 -18.898  1.00  0.71           H  
ATOM   1107 2HG  GLU A  69      23.868  -2.664 -17.191  1.00  0.71           H  
ATOM   1108  N   TRP A  70      19.765  -0.081 -16.532  1.00  0.73           N  
ATOM   1109  CA  TRP A  70      18.417   0.479 -16.573  1.00  0.73           C  
ATOM   1110  C   TRP A  70      18.457   1.977 -16.448  1.00  0.73           C  
ATOM   1111  O   TRP A  70      17.633   2.683 -17.032  1.00  0.73           O  
ATOM   1112  CB  TRP A  70      17.536  -0.071 -15.459  1.00  0.73           C  
ATOM   1113  CG  TRP A  70      16.956  -1.388 -15.730  1.00  0.73           C  
ATOM   1114  CD1 TRP A  70      17.278  -2.546 -15.150  1.00  0.73           C  
ATOM   1115  CD2 TRP A  70      15.893  -1.685 -16.659  1.00  0.73           C  
ATOM   1116  NE1 TRP A  70      16.487  -3.563 -15.647  1.00  0.73           N  
ATOM   1117  CE2 TRP A  70      15.641  -3.052 -16.565  1.00  0.73           C  
ATOM   1118  CE3 TRP A  70      15.141  -0.909 -17.544  1.00  0.73           C  
ATOM   1119  CZ2 TRP A  70      14.663  -3.675 -17.322  1.00  0.73           C  
ATOM   1120  CZ3 TRP A  70      14.159  -1.530 -18.305  1.00  0.73           C  
ATOM   1121  CH2 TRP A  70      13.926  -2.879 -18.194  1.00  0.73           C  
ATOM   1122  H   TRP A  70      20.095  -0.502 -15.669  1.00  0.73           H  
ATOM   1123  HA  TRP A  70      17.966   0.220 -17.528  1.00  0.73           H  
ATOM   1124 1HB  TRP A  70      18.121  -0.146 -14.547  1.00  0.73           H  
ATOM   1125 2HB  TRP A  70      16.722   0.627 -15.261  1.00  0.73           H  
ATOM   1126  HD1 TRP A  70      18.046  -2.649 -14.397  1.00  0.73           H  
ATOM   1127  HE1 TRP A  70      16.518  -4.540 -15.367  1.00  0.73           H  
ATOM   1128  HE3 TRP A  70      15.318   0.163 -17.629  1.00  0.73           H  
ATOM   1129  HZ2 TRP A  70      14.459  -4.747 -17.247  1.00  0.73           H  
ATOM   1130  HZ3 TRP A  70      13.573  -0.916 -18.990  1.00  0.73           H  
ATOM   1131  HH2 TRP A  70      13.146  -3.338 -18.802  1.00  0.73           H  
ATOM   1132  N   ILE A  71      19.440   2.465 -15.712  1.00  0.75           N  
ATOM   1133  CA  ILE A  71      19.577   3.892 -15.489  1.00  0.75           C  
ATOM   1134  C   ILE A  71      19.967   4.544 -16.807  1.00  0.75           C  
ATOM   1135  O   ILE A  71      19.413   5.574 -17.217  1.00  0.75           O  
ATOM   1136  CB  ILE A  71      20.632   4.132 -14.396  1.00  0.75           C  
ATOM   1137  CG1 ILE A  71      20.152   3.500 -13.140  1.00  0.75           C  
ATOM   1138  CG2 ILE A  71      20.905   5.591 -14.149  1.00  0.75           C  
ATOM   1139  CD1 ILE A  71      18.828   3.994 -12.701  1.00  0.75           C  
ATOM   1140  H   ILE A  71      20.078   1.808 -15.257  1.00  0.75           H  
ATOM   1141  HA  ILE A  71      18.622   4.300 -15.164  1.00  0.75           H  
ATOM   1142  HB  ILE A  71      21.557   3.644 -14.694  1.00  0.75           H  
ATOM   1143 1HG1 ILE A  71      20.075   2.447 -13.294  1.00  0.75           H  
ATOM   1144 2HG1 ILE A  71      20.878   3.699 -12.346  1.00  0.75           H  
ATOM   1145 1HG2 ILE A  71      21.663   5.688 -13.373  1.00  0.75           H  
ATOM   1146 2HG2 ILE A  71      21.261   6.066 -15.066  1.00  0.75           H  
ATOM   1147 3HG2 ILE A  71      20.010   6.065 -13.816  1.00  0.75           H  
ATOM   1148 1HD1 ILE A  71      18.543   3.493 -11.778  1.00  0.75           H  
ATOM   1149 2HD1 ILE A  71      18.887   5.065 -12.543  1.00  0.75           H  
ATOM   1150 3HD1 ILE A  71      18.091   3.785 -13.473  1.00  0.75           H  
ATOM   1151  N   LYS A  72      20.880   3.903 -17.527  1.00  0.77           N  
ATOM   1152  CA  LYS A  72      21.267   4.423 -18.824  1.00  0.77           C  
ATOM   1153  C   LYS A  72      20.147   4.256 -19.861  1.00  0.77           C  
ATOM   1154  O   LYS A  72      19.808   5.206 -20.569  1.00  0.77           O  
ATOM   1155  CB  LYS A  72      22.537   3.725 -19.295  1.00  0.77           C  
ATOM   1156  CG  LYS A  72      23.777   4.105 -18.495  1.00  0.77           C  
ATOM   1157  CD  LYS A  72      25.011   3.362 -18.978  1.00  0.77           C  
ATOM   1158  CE  LYS A  72      26.241   3.764 -18.173  1.00  0.77           C  
ATOM   1159  NZ  LYS A  72      27.453   3.001 -18.584  1.00  0.77           N  
ATOM   1160  H   LYS A  72      21.326   3.062 -17.155  1.00  0.77           H  
ATOM   1161  HA  LYS A  72      21.471   5.489 -18.718  1.00  0.77           H  
ATOM   1162 1HB  LYS A  72      22.402   2.641 -19.208  1.00  0.77           H  
ATOM   1163 2HB  LYS A  72      22.714   3.953 -20.344  1.00  0.77           H  
ATOM   1164 1HG  LYS A  72      23.948   5.178 -18.571  1.00  0.77           H  
ATOM   1165 2HG  LYS A  72      23.609   3.854 -17.444  1.00  0.77           H  
ATOM   1166 1HD  LYS A  72      24.850   2.288 -18.857  1.00  0.77           H  
ATOM   1167 2HD  LYS A  72      25.184   3.575 -20.030  1.00  0.77           H  
ATOM   1168 1HE  LYS A  72      26.429   4.826 -18.312  1.00  0.77           H  
ATOM   1169 2HE  LYS A  72      26.048   3.579 -17.124  1.00  0.77           H  
ATOM   1170 1HZ  LYS A  72      28.242   3.293 -18.014  1.00  0.77           H  
ATOM   1171 2HZ  LYS A  72      27.292   2.007 -18.449  1.00  0.77           H  
ATOM   1172 3HZ  LYS A  72      27.653   3.177 -19.554  1.00  0.77           H  
ATOM   1173  N   ASN A  73      19.495   3.085 -19.891  1.00  0.77           N  
ATOM   1174  CA  ASN A  73      18.440   2.812 -20.871  1.00  0.77           C  
ATOM   1175  C   ASN A  73      17.217   3.699 -20.689  1.00  0.77           C  
ATOM   1176  O   ASN A  73      16.535   4.043 -21.656  1.00  0.77           O  
ATOM   1177  CB  ASN A  73      18.018   1.355 -20.803  1.00  0.77           C  
ATOM   1178  CG  ASN A  73      19.044   0.417 -21.387  1.00  0.77           C  
ATOM   1179  OD1 ASN A  73      19.871   0.811 -22.220  1.00  0.77           O  
ATOM   1180  ND2 ASN A  73      19.008  -0.821 -20.962  1.00  0.77           N  
ATOM   1181  H   ASN A  73      19.774   2.327 -19.270  1.00  0.77           H  
ATOM   1182  HA  ASN A  73      18.840   3.013 -21.865  1.00  0.77           H  
ATOM   1183 1HB  ASN A  73      17.845   1.083 -19.763  1.00  0.77           H  
ATOM   1184 2HB  ASN A  73      17.076   1.226 -21.333  1.00  0.77           H  
ATOM   1185 1HD2 ASN A  73      19.668  -1.488 -21.305  1.00  0.77           H  
ATOM   1186 2HD2 ASN A  73      18.329  -1.094 -20.284  1.00  0.77           H  
ATOM   1187  N   SER A  74      16.965   4.101 -19.450  1.00  0.76           N  
ATOM   1188  CA  SER A  74      15.826   4.922 -19.094  1.00  0.76           C  
ATOM   1189  C   SER A  74      16.147   6.417 -19.187  1.00  0.76           C  
ATOM   1190  O   SER A  74      15.294   7.256 -18.901  1.00  0.76           O  
ATOM   1191  CB  SER A  74      15.395   4.570 -17.687  1.00  0.76           C  
ATOM   1192  OG  SER A  74      15.040   3.220 -17.604  1.00  0.76           O  
ATOM   1193  H   SER A  74      17.553   3.767 -18.688  1.00  0.76           H  
ATOM   1194  HA  SER A  74      15.011   4.699 -19.782  1.00  0.76           H  
ATOM   1195 1HB  SER A  74      16.205   4.758 -17.006  1.00  0.76           H  
ATOM   1196 2HB  SER A  74      14.555   5.195 -17.389  1.00  0.76           H  
ATOM   1197  HG  SER A  74      15.893   2.747 -17.495  1.00  0.76           H  
ATOM   1198  N   ASN A  75      17.385   6.751 -19.564  1.00  0.73           N  
ATOM   1199  CA  ASN A  75      17.854   8.128 -19.644  1.00  0.73           C  
ATOM   1200  C   ASN A  75      17.697   8.878 -18.324  1.00  0.73           C  
ATOM   1201  O   ASN A  75      17.253  10.030 -18.296  1.00  0.73           O  
ATOM   1202  CB  ASN A  75      17.152   8.876 -20.770  1.00  0.73           C  
ATOM   1203  CG  ASN A  75      17.879  10.151 -21.185  1.00  0.73           C  
ATOM   1204  OD1 ASN A  75      19.114  10.225 -21.146  1.00  0.73           O  
ATOM   1205  ND2 ASN A  75      17.128  11.149 -21.591  1.00  0.73           N  
ATOM   1206  H   ASN A  75      18.053   6.026 -19.821  1.00  0.73           H  
ATOM   1207  HA  ASN A  75      18.922   8.101 -19.867  1.00  0.73           H  
ATOM   1208 1HB  ASN A  75      17.062   8.221 -21.638  1.00  0.73           H  
ATOM   1209 2HB  ASN A  75      16.144   9.143 -20.457  1.00  0.73           H  
ATOM   1210 1HD2 ASN A  75      17.551  12.008 -21.879  1.00  0.73           H  
ATOM   1211 2HD2 ASN A  75      16.133  11.048 -21.612  1.00  0.73           H  
ATOM   1212  N   ILE A  76      18.091   8.250 -17.220  1.00  0.70           N  
ATOM   1213  CA  ILE A  76      18.014   8.941 -15.950  1.00  0.70           C  
ATOM   1214  C   ILE A  76      19.351   9.638 -15.787  1.00  0.70           C  
ATOM   1215  O   ILE A  76      20.382   8.995 -15.596  1.00  0.70           O  
ATOM   1216  CB  ILE A  76      17.788   7.948 -14.808  1.00  0.70           C  
ATOM   1217  CG1 ILE A  76      16.588   7.105 -15.095  1.00  0.70           C  
ATOM   1218  CG2 ILE A  76      17.662   8.651 -13.440  1.00  0.70           C  
ATOM   1219  CD1 ILE A  76      15.309   7.850 -15.247  1.00  0.70           C  
ATOM   1220  H   ILE A  76      18.460   7.298 -17.264  1.00  0.70           H  
ATOM   1221  HA  ILE A  76      17.213   9.678 -15.969  1.00  0.70           H  
ATOM   1222  HB  ILE A  76      18.613   7.289 -14.798  1.00  0.70           H  
ATOM   1223 1HG1 ILE A  76      16.784   6.587 -16.013  1.00  0.70           H  
ATOM   1224 2HG1 ILE A  76      16.482   6.379 -14.310  1.00  0.70           H  
ATOM   1225 1HG2 ILE A  76      17.531   7.903 -12.664  1.00  0.70           H  
ATOM   1226 2HG2 ILE A  76      18.564   9.230 -13.238  1.00  0.70           H  
ATOM   1227 3HG2 ILE A  76      16.802   9.322 -13.449  1.00  0.70           H  
ATOM   1228 1HD1 ILE A  76      14.499   7.150 -15.473  1.00  0.70           H  
ATOM   1229 2HD1 ILE A  76      15.095   8.363 -14.318  1.00  0.70           H  
ATOM   1230 3HD1 ILE A  76      15.397   8.571 -16.060  1.00  0.70           H  
ATOM   1231  N   THR A  77      19.326  10.959 -15.891  1.00  0.67           N  
ATOM   1232  CA  THR A  77      20.543  11.762 -15.896  1.00  0.67           C  
ATOM   1233  C   THR A  77      20.617  12.679 -14.685  1.00  0.67           C  
ATOM   1234  O   THR A  77      21.561  13.451 -14.519  1.00  0.67           O  
ATOM   1235  CB  THR A  77      20.622  12.580 -17.196  1.00  0.67           C  
ATOM   1236  OG1 THR A  77      19.493  13.463 -17.285  1.00  0.67           O  
ATOM   1237  CG2 THR A  77      20.605  11.637 -18.404  1.00  0.67           C  
ATOM   1238  H   THR A  77      18.434  11.412 -16.038  1.00  0.67           H  
ATOM   1239  HA  THR A  77      21.402  11.092 -15.860  1.00  0.67           H  
ATOM   1240  HB  THR A  77      21.539  13.167 -17.204  1.00  0.67           H  
ATOM   1241  HG1 THR A  77      18.682  12.955 -17.196  1.00  0.67           H  
ATOM   1242 1HG2 THR A  77      20.659  12.217 -19.324  1.00  0.67           H  
ATOM   1243 2HG2 THR A  77      21.457  10.961 -18.351  1.00  0.67           H  
ATOM   1244 3HG2 THR A  77      19.688  11.059 -18.404  1.00  0.67           H  
ATOM   1245  N   ALA A  78      19.587  12.606 -13.862  1.00  0.63           N  
ATOM   1246  CA  ALA A  78      19.462  13.425 -12.671  1.00  0.63           C  
ATOM   1247  C   ALA A  78      18.503  12.766 -11.713  1.00  0.63           C  
ATOM   1248  O   ALA A  78      17.601  12.042 -12.141  1.00  0.63           O  
ATOM   1249  CB  ALA A  78      18.961  14.820 -13.022  1.00  0.63           C  
ATOM   1250  H   ALA A  78      18.865  11.937 -14.072  1.00  0.63           H  
ATOM   1251  HA  ALA A  78      20.439  13.493 -12.190  1.00  0.63           H  
ATOM   1252 1HB  ALA A  78      18.873  15.415 -12.113  1.00  0.63           H  
ATOM   1253 2HB  ALA A  78      19.662  15.299 -13.708  1.00  0.63           H  
ATOM   1254 3HB  ALA A  78      17.993  14.735 -13.495  1.00  0.63           H  
ATOM   1255  N   VAL A  79      18.663  13.068 -10.437  1.00  0.61           N  
ATOM   1256  CA  VAL A  79      17.723  12.615  -9.434  1.00  0.61           C  
ATOM   1257  C   VAL A  79      17.249  13.817  -8.601  1.00  0.61           C  
ATOM   1258  O   VAL A  79      17.959  14.818  -8.509  1.00  0.61           O  
ATOM   1259  CB  VAL A  79      18.355  11.525  -8.528  1.00  0.61           C  
ATOM   1260  CG1 VAL A  79      18.704  10.274  -9.317  1.00  0.61           C  
ATOM   1261  CG2 VAL A  79      19.594  12.076  -7.890  1.00  0.61           C  
ATOM   1262  H   VAL A  79      19.446  13.644 -10.159  1.00  0.61           H  
ATOM   1263  HA  VAL A  79      16.894  12.157  -9.952  1.00  0.61           H  
ATOM   1264  HB  VAL A  79      17.652  11.243  -7.768  1.00  0.61           H  
ATOM   1265 1HG1 VAL A  79      19.133   9.530  -8.641  1.00  0.61           H  
ATOM   1266 2HG1 VAL A  79      17.795   9.872  -9.770  1.00  0.61           H  
ATOM   1267 3HG1 VAL A  79      19.423  10.508 -10.096  1.00  0.61           H  
ATOM   1268 1HG2 VAL A  79      20.026  11.323  -7.235  1.00  0.61           H  
ATOM   1269 2HG2 VAL A  79      20.308  12.347  -8.660  1.00  0.61           H  
ATOM   1270 3HG2 VAL A  79      19.339  12.953  -7.316  1.00  0.61           H  
ATOM   1271  N   PRO A  80      16.044  13.737  -8.031  1.00  0.60           N  
ATOM   1272  CA  PRO A  80      15.055  12.686  -8.163  1.00  0.60           C  
ATOM   1273  C   PRO A  80      14.389  12.659  -9.530  1.00  0.60           C  
ATOM   1274  O   PRO A  80      14.108  13.706 -10.119  1.00  0.60           O  
ATOM   1275  CB  PRO A  80      14.047  13.064  -7.087  1.00  0.60           C  
ATOM   1276  CG  PRO A  80      14.188  14.550  -6.920  1.00  0.60           C  
ATOM   1277  CD  PRO A  80      15.647  14.841  -7.171  1.00  0.60           C  
ATOM   1278  HA  PRO A  80      15.497  11.720  -7.923  1.00  0.60           H  
ATOM   1279 1HB  PRO A  80      13.034  12.785  -7.411  1.00  0.60           H  
ATOM   1280 2HB  PRO A  80      14.269  12.532  -6.154  1.00  0.60           H  
ATOM   1281 1HG  PRO A  80      13.519  15.051  -7.613  1.00  0.60           H  
ATOM   1282 2HG  PRO A  80      13.874  14.842  -5.906  1.00  0.60           H  
ATOM   1283 1HD  PRO A  80      15.774  15.794  -7.696  1.00  0.60           H  
ATOM   1284 2HD  PRO A  80      16.209  14.818  -6.238  1.00  0.60           H  
ATOM   1285  N   THR A  81      14.079  11.460  -9.994  1.00  0.60           N  
ATOM   1286  CA  THR A  81      13.300  11.294 -11.222  1.00  0.60           C  
ATOM   1287  C   THR A  81      12.150  10.340 -11.007  1.00  0.60           C  
ATOM   1288  O   THR A  81      12.305   9.297 -10.380  1.00  0.60           O  
ATOM   1289  CB  THR A  81      14.146  10.845 -12.455  1.00  0.60           C  
ATOM   1290  OG1 THR A  81      15.114  11.844 -12.782  1.00  0.60           O  
ATOM   1291  CG2 THR A  81      13.234  10.591 -13.669  1.00  0.60           C  
ATOM   1292  H   THR A  81      14.395  10.643  -9.465  1.00  0.60           H  
ATOM   1293  HA  THR A  81      12.868  12.257 -11.480  1.00  0.60           H  
ATOM   1294  HB  THR A  81      14.668   9.934 -12.231  1.00  0.60           H  
ATOM   1295  HG1 THR A  81      15.928  11.738 -12.256  1.00  0.60           H  
ATOM   1296 1HG2 THR A  81      13.831  10.293 -14.519  1.00  0.60           H  
ATOM   1297 2HG2 THR A  81      12.521   9.801 -13.446  1.00  0.60           H  
ATOM   1298 3HG2 THR A  81      12.695  11.501 -13.914  1.00  0.60           H  
ATOM   1299  N   PHE A  82      10.985  10.704 -11.510  1.00  0.61           N  
ATOM   1300  CA  PHE A  82       9.842   9.822 -11.430  1.00  0.61           C  
ATOM   1301  C   PHE A  82       9.332   9.431 -12.775  1.00  0.61           C  
ATOM   1302  O   PHE A  82       8.947  10.292 -13.572  1.00  0.61           O  
ATOM   1303  CB  PHE A  82       8.701  10.482 -10.714  1.00  0.61           C  
ATOM   1304  CG  PHE A  82       8.967  10.736  -9.405  1.00  0.61           C  
ATOM   1305  CD1 PHE A  82       9.643  11.849  -9.075  1.00  0.61           C  
ATOM   1306  CD2 PHE A  82       8.540   9.880  -8.458  1.00  0.61           C  
ATOM   1307  CE1 PHE A  82       9.905  12.102  -7.826  1.00  0.61           C  
ATOM   1308  CE2 PHE A  82       8.785  10.122  -7.192  1.00  0.61           C  
ATOM   1309  CZ  PHE A  82       9.471  11.238  -6.852  1.00  0.61           C  
ATOM   1310  H   PHE A  82      10.910  11.603 -11.983  1.00  0.61           H  
ATOM   1311  HA  PHE A  82      10.128   8.926 -10.893  1.00  0.61           H  
ATOM   1312 1HB  PHE A  82       8.475  11.375 -11.179  1.00  0.61           H  
ATOM   1313 2HB  PHE A  82       7.817   9.844 -10.772  1.00  0.61           H  
ATOM   1314  HD1 PHE A  82       9.986  12.531  -9.852  1.00  0.61           H  
ATOM   1315  HD2 PHE A  82       8.002   8.991  -8.749  1.00  0.61           H  
ATOM   1316  HE1 PHE A  82      10.465  12.993  -7.601  1.00  0.61           H  
ATOM   1317  HE2 PHE A  82       8.453   9.423  -6.439  1.00  0.61           H  
ATOM   1318  HZ  PHE A  82       9.682  11.425  -5.810  1.00  0.61           H  
ATOM   1319  N   GLU A  83       9.308   8.135 -13.027  1.00  0.64           N  
ATOM   1320  CA  GLU A  83       8.731   7.669 -14.268  1.00  0.64           C  
ATOM   1321  C   GLU A  83       7.393   7.030 -13.962  1.00  0.64           C  
ATOM   1322  O   GLU A  83       7.266   6.247 -13.020  1.00  0.64           O  
ATOM   1323  CB  GLU A  83       9.635   6.694 -15.010  1.00  0.64           C  
ATOM   1324  CG  GLU A  83      10.904   7.250 -15.602  1.00  0.64           C  
ATOM   1325  CD  GLU A  83      11.613   6.178 -16.386  1.00  0.64           C  
ATOM   1326  OE1 GLU A  83      11.430   5.015 -16.066  1.00  0.64           O  
ATOM   1327  OE2 GLU A  83      12.287   6.502 -17.328  1.00  0.64           O  
ATOM   1328  H   GLU A  83       9.678   7.486 -12.329  1.00  0.64           H  
ATOM   1329  HA  GLU A  83       8.549   8.520 -14.924  1.00  0.64           H  
ATOM   1330 1HB  GLU A  83       9.903   5.878 -14.348  1.00  0.64           H  
ATOM   1331 2HB  GLU A  83       9.069   6.273 -15.836  1.00  0.64           H  
ATOM   1332 1HG  GLU A  83      10.656   8.071 -16.268  1.00  0.64           H  
ATOM   1333 2HG  GLU A  83      11.549   7.639 -14.817  1.00  0.64           H  
ATOM   1334  N   PHE A  84       6.415   7.336 -14.792  1.00  0.67           N  
ATOM   1335  CA  PHE A  84       5.066   6.836 -14.644  1.00  0.67           C  
ATOM   1336  C   PHE A  84       4.749   5.890 -15.767  1.00  0.67           C  
ATOM   1337  O   PHE A  84       4.928   6.245 -16.937  1.00  0.67           O  
ATOM   1338  CB  PHE A  84       4.104   8.009 -14.727  1.00  0.67           C  
ATOM   1339  CG  PHE A  84       4.237   8.993 -13.634  1.00  0.67           C  
ATOM   1340  CD1 PHE A  84       5.214   9.978 -13.664  1.00  0.67           C  
ATOM   1341  CD2 PHE A  84       3.366   8.984 -12.614  1.00  0.67           C  
ATOM   1342  CE1 PHE A  84       5.302  10.893 -12.655  1.00  0.67           C  
ATOM   1343  CE2 PHE A  84       3.438   9.882 -11.623  1.00  0.67           C  
ATOM   1344  CZ  PHE A  84       4.413  10.849 -11.622  1.00  0.67           C  
ATOM   1345  H   PHE A  84       6.601   7.991 -15.548  1.00  0.67           H  
ATOM   1346  HA  PHE A  84       4.968   6.313 -13.692  1.00  0.67           H  
ATOM   1347 1HB  PHE A  84       4.249   8.532 -15.671  1.00  0.67           H  
ATOM   1348 2HB  PHE A  84       3.080   7.632 -14.717  1.00  0.67           H  
ATOM   1349  HD1 PHE A  84       5.919  10.016 -14.488  1.00  0.67           H  
ATOM   1350  HD2 PHE A  84       2.595   8.243 -12.608  1.00  0.67           H  
ATOM   1351  HE1 PHE A  84       6.068  11.647 -12.686  1.00  0.67           H  
ATOM   1352  HE2 PHE A  84       2.719   9.829 -10.844  1.00  0.67           H  
ATOM   1353  HZ  PHE A  84       4.468  11.579 -10.814  1.00  0.67           H  
ATOM   1354  N   TYR A  85       4.262   4.709 -15.410  1.00  0.72           N  
ATOM   1355  CA  TYR A  85       3.878   3.678 -16.359  1.00  0.72           C  
ATOM   1356  C   TYR A  85       2.441   3.225 -16.184  1.00  0.72           C  
ATOM   1357  O   TYR A  85       1.898   3.212 -15.074  1.00  0.72           O  
ATOM   1358  CB  TYR A  85       4.797   2.468 -16.225  1.00  0.72           C  
ATOM   1359  CG  TYR A  85       6.209   2.680 -16.645  1.00  0.72           C  
ATOM   1360  CD1 TYR A  85       7.088   3.322 -15.817  1.00  0.72           C  
ATOM   1361  CD2 TYR A  85       6.645   2.156 -17.842  1.00  0.72           C  
ATOM   1362  CE1 TYR A  85       8.402   3.467 -16.196  1.00  0.72           C  
ATOM   1363  CE2 TYR A  85       7.957   2.296 -18.217  1.00  0.72           C  
ATOM   1364  CZ  TYR A  85       8.838   2.959 -17.394  1.00  0.72           C  
ATOM   1365  OH  TYR A  85      10.163   3.100 -17.760  1.00  0.72           O  
ATOM   1366  H   TYR A  85       4.165   4.500 -14.416  1.00  0.72           H  
ATOM   1367  HA  TYR A  85       3.967   4.095 -17.349  1.00  0.72           H  
ATOM   1368 1HB  TYR A  85       4.804   2.184 -15.210  1.00  0.72           H  
ATOM   1369 2HB  TYR A  85       4.388   1.639 -16.802  1.00  0.72           H  
ATOM   1370  HD1 TYR A  85       6.746   3.718 -14.859  1.00  0.72           H  
ATOM   1371  HD2 TYR A  85       5.948   1.623 -18.487  1.00  0.72           H  
ATOM   1372  HE1 TYR A  85       9.103   3.974 -15.545  1.00  0.72           H  
ATOM   1373  HE2 TYR A  85       8.299   1.878 -19.164  1.00  0.72           H  
ATOM   1374  HH  TYR A  85      10.616   3.740 -17.149  1.00  0.72           H  
ATOM   1375  N   LYS A  86       1.843   2.797 -17.281  1.00  0.76           N  
ATOM   1376  CA  LYS A  86       0.514   2.211 -17.246  1.00  0.76           C  
ATOM   1377  C   LYS A  86       0.352   1.220 -18.383  1.00  0.76           C  
ATOM   1378  O   LYS A  86       0.707   1.511 -19.527  1.00  0.76           O  
ATOM   1379  CB  LYS A  86      -0.569   3.286 -17.272  1.00  0.76           C  
ATOM   1380  CG  LYS A  86      -1.967   2.732 -17.140  1.00  0.76           C  
ATOM   1381  CD  LYS A  86      -3.022   3.813 -17.022  1.00  0.76           C  
ATOM   1382  CE  LYS A  86      -4.415   3.188 -16.874  1.00  0.76           C  
ATOM   1383  NZ  LYS A  86      -4.923   2.588 -18.174  1.00  0.76           N  
ATOM   1384  H   LYS A  86       2.353   2.870 -18.163  1.00  0.76           H  
ATOM   1385  HA  LYS A  86       0.405   1.648 -16.322  1.00  0.76           H  
ATOM   1386 1HB  LYS A  86      -0.404   4.004 -16.465  1.00  0.76           H  
ATOM   1387 2HB  LYS A  86      -0.521   3.821 -18.211  1.00  0.76           H  
ATOM   1388 1HG  LYS A  86      -2.185   2.153 -18.021  1.00  0.76           H  
ATOM   1389 2HG  LYS A  86      -2.024   2.070 -16.276  1.00  0.76           H  
ATOM   1390 1HD  LYS A  86      -2.815   4.439 -16.149  1.00  0.76           H  
ATOM   1391 2HD  LYS A  86      -3.005   4.440 -17.913  1.00  0.76           H  
ATOM   1392 1HE  LYS A  86      -4.365   2.401 -16.122  1.00  0.76           H  
ATOM   1393 2HE  LYS A  86      -5.115   3.953 -16.540  1.00  0.76           H  
ATOM   1394 1HZ  LYS A  86      -5.831   2.187 -18.030  1.00  0.76           H  
ATOM   1395 2HZ  LYS A  86      -4.984   3.304 -18.873  1.00  0.76           H  
ATOM   1396 3HZ  LYS A  86      -4.291   1.845 -18.532  1.00  0.76           H  
ATOM   1397  N   ASP A  87      -0.127   0.020 -18.051  1.00  0.80           N  
ATOM   1398  CA  ASP A  87      -0.355  -1.055 -19.019  1.00  0.80           C  
ATOM   1399  C   ASP A  87       0.939  -1.441 -19.750  1.00  0.80           C  
ATOM   1400  O   ASP A  87       0.911  -1.905 -20.892  1.00  0.80           O  
ATOM   1401  CB  ASP A  87      -1.425  -0.619 -20.037  1.00  0.80           C  
ATOM   1402  CG  ASP A  87      -2.792  -0.331 -19.383  1.00  0.80           C  
ATOM   1403  OD1 ASP A  87      -3.285  -1.168 -18.687  1.00  0.80           O  
ATOM   1404  OD2 ASP A  87      -3.306   0.760 -19.565  1.00  0.80           O  
ATOM   1405  H   ASP A  87      -0.363  -0.150 -17.081  1.00  0.80           H  
ATOM   1406  HA  ASP A  87      -0.717  -1.930 -18.480  1.00  0.80           H  
ATOM   1407 1HB  ASP A  87      -1.100   0.264 -20.584  1.00  0.80           H  
ATOM   1408 2HB  ASP A  87      -1.560  -1.411 -20.770  1.00  0.80           H  
ATOM   1409  N   GLY A  88       2.065  -1.268 -19.055  1.00  0.81           N  
ATOM   1410  CA  GLY A  88       3.400  -1.586 -19.550  1.00  0.81           C  
ATOM   1411  C   GLY A  88       4.096  -0.453 -20.309  1.00  0.81           C  
ATOM   1412  O   GLY A  88       5.270  -0.585 -20.661  1.00  0.81           O  
ATOM   1413  H   GLY A  88       1.984  -0.886 -18.125  1.00  0.81           H  
ATOM   1414 1HA  GLY A  88       4.023  -1.880 -18.708  1.00  0.81           H  
ATOM   1415 2HA  GLY A  88       3.337  -2.448 -20.205  1.00  0.81           H  
ATOM   1416  N   LYS A  89       3.402   0.654 -20.565  1.00  0.80           N  
ATOM   1417  CA  LYS A  89       4.010   1.745 -21.322  1.00  0.80           C  
ATOM   1418  C   LYS A  89       4.342   2.928 -20.441  1.00  0.80           C  
ATOM   1419  O   LYS A  89       3.653   3.193 -19.461  1.00  0.80           O  
ATOM   1420  CB  LYS A  89       3.069   2.192 -22.433  1.00  0.80           C  
ATOM   1421  CG  LYS A  89       2.805   1.130 -23.497  1.00  0.80           C  
ATOM   1422  CD  LYS A  89       1.894   1.662 -24.595  1.00  0.80           C  
ATOM   1423  CE  LYS A  89       1.627   0.606 -25.660  1.00  0.80           C  
ATOM   1424  NZ  LYS A  89       0.732   1.118 -26.735  1.00  0.80           N  
ATOM   1425  H   LYS A  89       2.435   0.747 -20.256  1.00  0.80           H  
ATOM   1426  HA  LYS A  89       4.938   1.390 -21.769  1.00  0.80           H  
ATOM   1427 1HB  LYS A  89       2.107   2.467 -21.992  1.00  0.80           H  
ATOM   1428 2HB  LYS A  89       3.473   3.082 -22.919  1.00  0.80           H  
ATOM   1429 1HG  LYS A  89       3.749   0.807 -23.933  1.00  0.80           H  
ATOM   1430 2HG  LYS A  89       2.325   0.266 -23.028  1.00  0.80           H  
ATOM   1431 1HD  LYS A  89       0.944   1.968 -24.154  1.00  0.80           H  
ATOM   1432 2HD  LYS A  89       2.356   2.531 -25.064  1.00  0.80           H  
ATOM   1433 1HE  LYS A  89       2.573   0.299 -26.103  1.00  0.80           H  
ATOM   1434 2HE  LYS A  89       1.159  -0.261 -25.192  1.00  0.80           H  
ATOM   1435 1HZ  LYS A  89       0.579   0.392 -27.420  1.00  0.80           H  
ATOM   1436 2HZ  LYS A  89      -0.153   1.395 -26.334  1.00  0.80           H  
ATOM   1437 3HZ  LYS A  89       1.164   1.915 -27.181  1.00  0.80           H  
ATOM   1438  N   LYS A  90       5.380   3.681 -20.790  1.00  0.78           N  
ATOM   1439  CA  LYS A  90       5.666   4.873 -20.000  1.00  0.78           C  
ATOM   1440  C   LYS A  90       4.695   5.957 -20.448  1.00  0.78           C  
ATOM   1441  O   LYS A  90       4.519   6.173 -21.648  1.00  0.78           O  
ATOM   1442  CB  LYS A  90       7.135   5.307 -20.130  1.00  0.78           C  
ATOM   1443  CG  LYS A  90       7.538   6.455 -19.190  1.00  0.78           C  
ATOM   1444  CD  LYS A  90       9.059   6.614 -19.096  1.00  0.78           C  
ATOM   1445  CE  LYS A  90       9.668   7.142 -20.383  1.00  0.78           C  
ATOM   1446  NZ  LYS A  90      11.152   7.323 -20.267  1.00  0.78           N  
ATOM   1447  H   LYS A  90       5.949   3.441 -21.590  1.00  0.78           H  
ATOM   1448  HA  LYS A  90       5.477   4.668 -18.951  1.00  0.78           H  
ATOM   1449 1HB  LYS A  90       7.792   4.471 -19.944  1.00  0.78           H  
ATOM   1450 2HB  LYS A  90       7.320   5.643 -21.148  1.00  0.78           H  
ATOM   1451 1HG  LYS A  90       7.097   7.393 -19.532  1.00  0.78           H  
ATOM   1452 2HG  LYS A  90       7.159   6.244 -18.188  1.00  0.78           H  
ATOM   1453 1HD  LYS A  90       9.288   7.314 -18.295  1.00  0.78           H  
ATOM   1454 2HD  LYS A  90       9.516   5.655 -18.849  1.00  0.78           H  
ATOM   1455 1HE  LYS A  90       9.460   6.439 -21.188  1.00  0.78           H  
ATOM   1456 2HE  LYS A  90       9.213   8.103 -20.624  1.00  0.78           H  
ATOM   1457 1HZ  LYS A  90      11.520   7.669 -21.138  1.00  0.78           H  
ATOM   1458 2HZ  LYS A  90      11.376   7.984 -19.526  1.00  0.78           H  
ATOM   1459 3HZ  LYS A  90      11.582   6.431 -20.048  1.00  0.78           H  
ATOM   1460  N   VAL A  91       4.038   6.601 -19.490  1.00  0.75           N  
ATOM   1461  CA  VAL A  91       3.054   7.637 -19.780  1.00  0.75           C  
ATOM   1462  C   VAL A  91       3.519   9.036 -19.352  1.00  0.75           C  
ATOM   1463  O   VAL A  91       2.910  10.044 -19.740  1.00  0.75           O  
ATOM   1464  CB  VAL A  91       1.702   7.282 -19.128  1.00  0.75           C  
ATOM   1465  CG1 VAL A  91       1.181   5.969 -19.688  1.00  0.75           C  
ATOM   1466  CG2 VAL A  91       1.862   7.143 -17.624  1.00  0.75           C  
ATOM   1467  H   VAL A  91       4.237   6.355 -18.532  1.00  0.75           H  
ATOM   1468  HA  VAL A  91       2.895   7.654 -20.858  1.00  0.75           H  
ATOM   1469  HB  VAL A  91       0.986   8.064 -19.360  1.00  0.75           H  
ATOM   1470 1HG1 VAL A  91       0.224   5.746 -19.232  1.00  0.75           H  
ATOM   1471 2HG1 VAL A  91       1.059   6.052 -20.767  1.00  0.75           H  
ATOM   1472 3HG1 VAL A  91       1.887   5.167 -19.464  1.00  0.75           H  
ATOM   1473 1HG2 VAL A  91       0.903   6.896 -17.172  1.00  0.75           H  
ATOM   1474 2HG2 VAL A  91       2.555   6.353 -17.429  1.00  0.75           H  
ATOM   1475 3HG2 VAL A  91       2.235   8.072 -17.203  1.00  0.75           H  
ATOM   1476  N   GLY A  92       4.636   9.106 -18.618  1.00  0.73           N  
ATOM   1477  CA  GLY A  92       5.202  10.416 -18.271  1.00  0.73           C  
ATOM   1478  C   GLY A  92       6.426  10.393 -17.361  1.00  0.73           C  
ATOM   1479  O   GLY A  92       6.720   9.395 -16.701  1.00  0.73           O  
ATOM   1480  H   GLY A  92       5.052   8.242 -18.279  1.00  0.73           H  
ATOM   1481 1HA  GLY A  92       5.453  10.946 -19.190  1.00  0.73           H  
ATOM   1482 2HA  GLY A  92       4.437  11.004 -17.780  1.00  0.73           H  
ATOM   1483  N   THR A  93       7.144  11.522 -17.334  1.00  0.71           N  
ATOM   1484  CA  THR A  93       8.333  11.668 -16.498  1.00  0.71           C  
ATOM   1485  C   THR A  93       8.481  13.064 -15.883  1.00  0.71           C  
ATOM   1486  O   THR A  93       8.266  14.070 -16.564  1.00  0.71           O  
ATOM   1487  CB  THR A  93       9.611  11.343 -17.296  1.00  0.71           C  
ATOM   1488  OG1 THR A  93       9.502  10.028 -17.848  1.00  0.71           O  
ATOM   1489  CG2 THR A  93      10.869  11.396 -16.392  1.00  0.71           C  
ATOM   1490  H   THR A  93       6.852  12.303 -17.905  1.00  0.71           H  
ATOM   1491  HA  THR A  93       8.253  10.957 -15.687  1.00  0.71           H  
ATOM   1492  HB  THR A  93       9.722  12.060 -18.107  1.00  0.71           H  
ATOM   1493  HG1 THR A  93       9.361   9.399 -17.128  1.00  0.71           H  
ATOM   1494 1HG2 THR A  93      11.749  11.149 -16.983  1.00  0.71           H  
ATOM   1495 2HG2 THR A  93      11.000  12.385 -15.973  1.00  0.71           H  
ATOM   1496 3HG2 THR A  93      10.762  10.672 -15.584  1.00  0.71           H  
ATOM   1497  N   ILE A  94       8.900  13.117 -14.619  1.00  0.71           N  
ATOM   1498  CA  ILE A  94       9.262  14.385 -13.975  1.00  0.71           C  
ATOM   1499  C   ILE A  94      10.619  14.302 -13.303  1.00  0.71           C  
ATOM   1500  O   ILE A  94      10.968  13.298 -12.681  1.00  0.71           O  
ATOM   1501  CB  ILE A  94       8.214  14.861 -12.957  1.00  0.71           C  
ATOM   1502  CG1 ILE A  94       8.611  16.188 -12.390  1.00  0.71           C  
ATOM   1503  CG2 ILE A  94       8.022  13.888 -11.903  1.00  0.71           C  
ATOM   1504  CD1 ILE A  94       7.534  16.821 -11.673  1.00  0.71           C  
ATOM   1505  H   ILE A  94       8.998  12.234 -14.118  1.00  0.71           H  
ATOM   1506  HA  ILE A  94       9.328  15.151 -14.746  1.00  0.71           H  
ATOM   1507  HB  ILE A  94       7.302  15.013 -13.478  1.00  0.71           H  
ATOM   1508 1HG1 ILE A  94       9.442  16.058 -11.691  1.00  0.71           H  
ATOM   1509 2HG1 ILE A  94       8.927  16.849 -13.195  1.00  0.71           H  
ATOM   1510 1HG2 ILE A  94       7.257  14.230 -11.211  1.00  0.71           H  
ATOM   1511 2HG2 ILE A  94       7.716  12.978 -12.370  1.00  0.71           H  
ATOM   1512 3HG2 ILE A  94       8.957  13.754 -11.379  1.00  0.71           H  
ATOM   1513 1HD1 ILE A  94       7.888  17.773 -11.289  1.00  0.71           H  
ATOM   1514 2HD1 ILE A  94       6.707  16.973 -12.357  1.00  0.71           H  
ATOM   1515 3HD1 ILE A  94       7.216  16.190 -10.854  1.00  0.71           H  
ATOM   1516  N   VAL A  95      11.398  15.368 -13.456  1.00  0.72           N  
ATOM   1517  CA  VAL A  95      12.722  15.439 -12.858  1.00  0.72           C  
ATOM   1518  C   VAL A  95      12.809  16.638 -11.920  1.00  0.72           C  
ATOM   1519  O   VAL A  95      12.419  17.750 -12.287  1.00  0.72           O  
ATOM   1520  CB  VAL A  95      13.802  15.556 -13.954  1.00  0.72           C  
ATOM   1521  CG1 VAL A  95      15.188  15.643 -13.313  1.00  0.72           C  
ATOM   1522  CG2 VAL A  95      13.707  14.361 -14.890  1.00  0.72           C  
ATOM   1523  H   VAL A  95      11.056  16.155 -13.987  1.00  0.72           H  
ATOM   1524  HA  VAL A  95      12.905  14.533 -12.282  1.00  0.72           H  
ATOM   1525  HB  VAL A  95      13.644  16.474 -14.517  1.00  0.72           H  
ATOM   1526 1HG1 VAL A  95      15.935  15.736 -14.095  1.00  0.72           H  
ATOM   1527 2HG1 VAL A  95      15.244  16.508 -12.660  1.00  0.72           H  
ATOM   1528 3HG1 VAL A  95      15.376  14.731 -12.730  1.00  0.72           H  
ATOM   1529 1HG2 VAL A  95      14.463  14.445 -15.666  1.00  0.72           H  
ATOM   1530 2HG2 VAL A  95      13.874  13.459 -14.321  1.00  0.72           H  
ATOM   1531 3HG2 VAL A  95      12.723  14.324 -15.351  1.00  0.72           H  
ATOM   1532  N   GLY A  96      13.319  16.408 -10.715  1.00  0.73           N  
ATOM   1533  CA  GLY A  96      13.470  17.458  -9.723  1.00  0.73           C  
ATOM   1534  C   GLY A  96      12.404  17.388  -8.637  1.00  0.73           C  
ATOM   1535  O   GLY A  96      11.308  16.851  -8.822  1.00  0.73           O  
ATOM   1536  H   GLY A  96      13.622  15.462 -10.481  1.00  0.73           H  
ATOM   1537 1HA  GLY A  96      14.457  17.375  -9.268  1.00  0.73           H  
ATOM   1538 2HA  GLY A  96      13.429  18.429 -10.213  1.00  0.73           H  
ATOM   1539  N   TYR A  97      12.716  17.961  -7.486  1.00  0.75           N  
ATOM   1540  CA  TYR A  97      11.808  17.905  -6.352  1.00  0.75           C  
ATOM   1541  C   TYR A  97      10.714  18.939  -6.358  1.00  0.75           C  
ATOM   1542  O   TYR A  97      10.743  19.905  -5.598  1.00  0.75           O  
ATOM   1543  CB  TYR A  97      12.591  18.020  -5.064  1.00  0.75           C  
ATOM   1544  CG  TYR A  97      11.765  17.896  -3.797  1.00  0.75           C  
ATOM   1545  CD1 TYR A  97      10.422  17.592  -3.844  1.00  0.75           C  
ATOM   1546  CD2 TYR A  97      12.364  18.125  -2.572  1.00  0.75           C  
ATOM   1547  CE1 TYR A  97       9.699  17.516  -2.669  1.00  0.75           C  
ATOM   1548  CE2 TYR A  97      11.634  18.046  -1.421  1.00  0.75           C  
ATOM   1549  CZ  TYR A  97      10.309  17.740  -1.463  1.00  0.75           C  
ATOM   1550  OH  TYR A  97       9.578  17.661  -0.297  1.00  0.75           O  
ATOM   1551  H   TYR A  97      13.608  18.422  -7.386  1.00  0.75           H  
ATOM   1552  HA  TYR A  97      11.320  16.929  -6.365  1.00  0.75           H  
ATOM   1553 1HB  TYR A  97      13.333  17.228  -5.049  1.00  0.75           H  
ATOM   1554 2HB  TYR A  97      13.119  18.972  -5.037  1.00  0.75           H  
ATOM   1555  HD1 TYR A  97       9.927  17.410  -4.797  1.00  0.75           H  
ATOM   1556  HD2 TYR A  97      13.417  18.378  -2.516  1.00  0.75           H  
ATOM   1557  HE1 TYR A  97       8.658  17.273  -2.700  1.00  0.75           H  
ATOM   1558  HE2 TYR A  97      12.115  18.239  -0.472  1.00  0.75           H  
ATOM   1559  HH  TYR A  97      10.172  17.736   0.459  1.00  0.75           H  
ATOM   1560  N   ASP A  98       9.732  18.707  -7.205  1.00  0.76           N  
ATOM   1561  CA  ASP A  98       8.575  19.575  -7.269  1.00  0.76           C  
ATOM   1562  C   ASP A  98       7.361  18.801  -6.793  1.00  0.76           C  
ATOM   1563  O   ASP A  98       6.678  18.183  -7.605  1.00  0.76           O  
ATOM   1564  CB  ASP A  98       8.351  20.098  -8.675  1.00  0.76           C  
ATOM   1565  CG  ASP A  98       7.094  20.993  -8.793  1.00  0.76           C  
ATOM   1566  OD1 ASP A  98       6.184  20.906  -7.950  1.00  0.76           O  
ATOM   1567  OD2 ASP A  98       7.034  21.742  -9.733  1.00  0.76           O  
ATOM   1568  H   ASP A  98       9.839  17.900  -7.824  1.00  0.76           H  
ATOM   1569  HA  ASP A  98       8.773  20.439  -6.650  1.00  0.76           H  
ATOM   1570 1HB  ASP A  98       9.221  20.677  -8.988  1.00  0.76           H  
ATOM   1571 2HB  ASP A  98       8.261  19.258  -9.360  1.00  0.76           H  
ATOM   1572  N   PRO A  99       6.991  18.897  -5.505  1.00  0.77           N  
ATOM   1573  CA  PRO A  99       5.984  18.085  -4.866  1.00  0.77           C  
ATOM   1574  C   PRO A  99       4.602  18.305  -5.441  1.00  0.77           C  
ATOM   1575  O   PRO A  99       3.725  17.448  -5.301  1.00  0.77           O  
ATOM   1576  CB  PRO A  99       6.032  18.573  -3.417  1.00  0.77           C  
ATOM   1577  CG  PRO A  99       6.568  19.973  -3.487  1.00  0.77           C  
ATOM   1578  CD  PRO A  99       7.520  19.981  -4.649  1.00  0.77           C  
ATOM   1579  HA  PRO A  99       6.270  17.027  -4.936  1.00  0.77           H  
ATOM   1580 1HB  PRO A  99       5.023  18.540  -2.981  1.00  0.77           H  
ATOM   1581 2HB  PRO A  99       6.653  17.940  -2.816  1.00  0.77           H  
ATOM   1582 1HG  PRO A  99       5.738  20.688  -3.615  1.00  0.77           H  
ATOM   1583 2HG  PRO A  99       7.066  20.231  -2.539  1.00  0.77           H  
ATOM   1584 1HD  PRO A  99       7.405  20.961  -5.138  1.00  0.77           H  
ATOM   1585 2HD  PRO A  99       8.546  19.784  -4.323  1.00  0.77           H  
ATOM   1586  N   GLU A 100       4.381  19.452  -6.092  1.00  0.76           N  
ATOM   1587  CA  GLU A 100       3.052  19.704  -6.602  1.00  0.76           C  
ATOM   1588  C   GLU A 100       2.966  19.038  -7.936  1.00  0.76           C  
ATOM   1589  O   GLU A 100       2.009  18.325  -8.223  1.00  0.76           O  
ATOM   1590  CB  GLU A 100       2.752  21.196  -6.709  1.00  0.76           C  
ATOM   1591  CG  GLU A 100       2.687  21.922  -5.363  1.00  0.76           C  
ATOM   1592  CD  GLU A 100       2.311  23.385  -5.488  1.00  0.76           C  
ATOM   1593  OE1 GLU A 100       2.111  23.843  -6.593  1.00  0.76           O  
ATOM   1594  OE2 GLU A 100       2.227  24.041  -4.475  1.00  0.76           O  
ATOM   1595  H   GLU A 100       5.131  20.117  -6.309  1.00  0.76           H  
ATOM   1596  HA  GLU A 100       2.317  19.247  -5.938  1.00  0.76           H  
ATOM   1597 1HB  GLU A 100       3.528  21.675  -7.312  1.00  0.76           H  
ATOM   1598 2HB  GLU A 100       1.803  21.340  -7.222  1.00  0.76           H  
ATOM   1599 1HG  GLU A 100       1.957  21.421  -4.729  1.00  0.76           H  
ATOM   1600 2HG  GLU A 100       3.662  21.840  -4.881  1.00  0.76           H  
ATOM   1601  N   ALA A 101       3.995  19.228  -8.750  1.00  0.75           N  
ATOM   1602  CA  ALA A 101       4.011  18.601 -10.054  1.00  0.75           C  
ATOM   1603  C   ALA A 101       3.983  17.088  -9.902  1.00  0.75           C  
ATOM   1604  O   ALA A 101       3.333  16.392 -10.678  1.00  0.75           O  
ATOM   1605  CB  ALA A 101       5.221  19.025 -10.825  1.00  0.75           C  
ATOM   1606  H   ALA A 101       4.778  19.826  -8.455  1.00  0.75           H  
ATOM   1607  HA  ALA A 101       3.117  18.909 -10.594  1.00  0.75           H  
ATOM   1608 1HB  ALA A 101       5.207  18.567 -11.801  1.00  0.75           H  
ATOM   1609 2HB  ALA A 101       5.223  20.111 -10.933  1.00  0.75           H  
ATOM   1610 3HB  ALA A 101       6.089  18.720 -10.271  1.00  0.75           H  
ATOM   1611  N   ILE A 102       4.659  16.569  -8.875  1.00  0.74           N  
ATOM   1612  CA  ILE A 102       4.668  15.132  -8.676  1.00  0.74           C  
ATOM   1613  C   ILE A 102       3.266  14.661  -8.318  1.00  0.74           C  
ATOM   1614  O   ILE A 102       2.727  13.787  -8.995  1.00  0.74           O  
ATOM   1615  CB  ILE A 102       5.670  14.743  -7.569  1.00  0.74           C  
ATOM   1616  CG1 ILE A 102       7.092  15.061  -8.055  1.00  0.74           C  
ATOM   1617  CG2 ILE A 102       5.567  13.264  -7.218  1.00  0.74           C  
ATOM   1618  CD1 ILE A 102       8.119  15.049  -6.982  1.00  0.74           C  
ATOM   1619  H   ILE A 102       5.199  17.181  -8.260  1.00  0.74           H  
ATOM   1620  HA  ILE A 102       4.969  14.651  -9.606  1.00  0.74           H  
ATOM   1621  HB  ILE A 102       5.474  15.344  -6.679  1.00  0.74           H  
ATOM   1622 1HG1 ILE A 102       7.379  14.319  -8.796  1.00  0.74           H  
ATOM   1623 2HG1 ILE A 102       7.095  16.029  -8.525  1.00  0.74           H  
ATOM   1624 1HG2 ILE A 102       6.287  13.030  -6.440  1.00  0.74           H  
ATOM   1625 2HG2 ILE A 102       4.564  13.042  -6.862  1.00  0.74           H  
ATOM   1626 3HG2 ILE A 102       5.782  12.669  -8.104  1.00  0.74           H  
ATOM   1627 1HD1 ILE A 102       9.099  15.274  -7.412  1.00  0.74           H  
ATOM   1628 2HD1 ILE A 102       7.877  15.794  -6.228  1.00  0.74           H  
ATOM   1629 3HD1 ILE A 102       8.130  14.069  -6.536  1.00  0.74           H  
ATOM   1630  N   GLU A 103       2.626  15.268  -7.310  1.00  0.74           N  
ATOM   1631  CA  GLU A 103       1.283  14.811  -6.976  1.00  0.74           C  
ATOM   1632  C   GLU A 103       0.308  14.987  -8.141  1.00  0.74           C  
ATOM   1633  O   GLU A 103      -0.529  14.110  -8.377  1.00  0.74           O  
ATOM   1634  CB  GLU A 103       0.743  15.496  -5.721  1.00  0.74           C  
ATOM   1635  CG  GLU A 103      -0.654  14.957  -5.290  1.00  0.74           C  
ATOM   1636  CD  GLU A 103      -1.133  15.429  -3.910  1.00  0.74           C  
ATOM   1637  OE1 GLU A 103      -0.448  16.194  -3.280  1.00  0.74           O  
ATOM   1638  OE2 GLU A 103      -2.177  14.968  -3.469  1.00  0.74           O  
ATOM   1639  H   GLU A 103       3.061  16.014  -6.762  1.00  0.74           H  
ATOM   1640  HA  GLU A 103       1.343  13.745  -6.757  1.00  0.74           H  
ATOM   1641 1HB  GLU A 103       1.444  15.350  -4.897  1.00  0.74           H  
ATOM   1642 2HB  GLU A 103       0.664  16.571  -5.900  1.00  0.74           H  
ATOM   1643 1HG  GLU A 103      -1.380  15.292  -6.033  1.00  0.74           H  
ATOM   1644 2HG  GLU A 103      -0.645  13.873  -5.316  1.00  0.74           H  
ATOM   1645  N   LYS A 104       0.411  16.102  -8.879  1.00  0.73           N  
ATOM   1646  CA  LYS A 104      -0.483  16.341 -10.004  1.00  0.73           C  
ATOM   1647  C   LYS A 104      -0.285  15.296 -11.090  1.00  0.73           C  
ATOM   1648  O   LYS A 104      -1.260  14.813 -11.663  1.00  0.73           O  
ATOM   1649  CB  LYS A 104      -0.283  17.747 -10.570  1.00  0.73           C  
ATOM   1650  CG  LYS A 104      -0.805  18.874  -9.667  1.00  0.73           C  
ATOM   1651  CD  LYS A 104      -0.508  20.245 -10.261  1.00  0.73           C  
ATOM   1652  CE  LYS A 104      -0.995  21.366  -9.350  1.00  0.73           C  
ATOM   1653  NZ  LYS A 104      -0.674  22.713  -9.904  1.00  0.73           N  
ATOM   1654  H   LYS A 104       1.110  16.803  -8.647  1.00  0.73           H  
ATOM   1655  HA  LYS A 104      -1.511  16.260  -9.648  1.00  0.73           H  
ATOM   1656 1HB  LYS A 104       0.783  17.915 -10.730  1.00  0.73           H  
ATOM   1657 2HB  LYS A 104      -0.777  17.825 -11.536  1.00  0.73           H  
ATOM   1658 1HG  LYS A 104      -1.884  18.766  -9.553  1.00  0.73           H  
ATOM   1659 2HG  LYS A 104      -0.353  18.800  -8.682  1.00  0.73           H  
ATOM   1660 1HD  LYS A 104       0.571  20.346 -10.398  1.00  0.73           H  
ATOM   1661 2HD  LYS A 104      -0.993  20.337 -11.231  1.00  0.73           H  
ATOM   1662 1HE  LYS A 104      -2.073  21.282  -9.226  1.00  0.73           H  
ATOM   1663 2HE  LYS A 104      -0.517  21.263  -8.374  1.00  0.73           H  
ATOM   1664 1HZ  LYS A 104      -1.009  23.426  -9.271  1.00  0.73           H  
ATOM   1665 2HZ  LYS A 104       0.329  22.801 -10.008  1.00  0.73           H  
ATOM   1666 3HZ  LYS A 104      -1.118  22.825 -10.803  1.00  0.73           H  
ATOM   1667  N   LEU A 105       0.957  14.899 -11.368  1.00  0.74           N  
ATOM   1668  CA  LEU A 105       1.143  13.852 -12.359  1.00  0.74           C  
ATOM   1669  C   LEU A 105       0.537  12.556 -11.868  1.00  0.74           C  
ATOM   1670  O   LEU A 105      -0.100  11.839 -12.638  1.00  0.74           O  
ATOM   1671  CB  LEU A 105       2.608  13.670 -12.710  1.00  0.74           C  
ATOM   1672  CG  LEU A 105       3.206  14.781 -13.519  1.00  0.74           C  
ATOM   1673  CD1 LEU A 105       4.669  14.567 -13.622  1.00  0.74           C  
ATOM   1674  CD2 LEU A 105       2.557  14.794 -14.893  1.00  0.74           C  
ATOM   1675  H   LEU A 105       1.767  15.322 -10.911  1.00  0.74           H  
ATOM   1676  HA  LEU A 105       0.622  14.145 -13.266  1.00  0.74           H  
ATOM   1677 1HB  LEU A 105       3.172  13.606 -11.777  1.00  0.74           H  
ATOM   1678 2HB  LEU A 105       2.730  12.741 -13.256  1.00  0.74           H  
ATOM   1679  HG  LEU A 105       3.029  15.733 -13.028  1.00  0.74           H  
ATOM   1680 1HD1 LEU A 105       5.108  15.374 -14.205  1.00  0.74           H  
ATOM   1681 2HD1 LEU A 105       5.090  14.564 -12.616  1.00  0.74           H  
ATOM   1682 3HD1 LEU A 105       4.870  13.613 -14.107  1.00  0.74           H  
ATOM   1683 1HD2 LEU A 105       2.984  15.599 -15.489  1.00  0.74           H  
ATOM   1684 2HD2 LEU A 105       2.736  13.846 -15.391  1.00  0.74           H  
ATOM   1685 3HD2 LEU A 105       1.488  14.948 -14.786  1.00  0.74           H  
ATOM   1686  N   PHE A 106       0.656  12.266 -10.573  1.00  0.75           N  
ATOM   1687  CA  PHE A 106       0.035  11.040 -10.122  1.00  0.75           C  
ATOM   1688  C   PHE A 106      -1.476  11.116 -10.338  1.00  0.75           C  
ATOM   1689  O   PHE A 106      -2.057  10.214 -10.941  1.00  0.75           O  
ATOM   1690  CB  PHE A 106       0.325  10.795  -8.631  1.00  0.75           C  
ATOM   1691  CG  PHE A 106       1.618  10.081  -8.255  1.00  0.75           C  
ATOM   1692  CD1 PHE A 106       2.878  10.645  -8.400  1.00  0.75           C  
ATOM   1693  CD2 PHE A 106       1.545   8.825  -7.704  1.00  0.75           C  
ATOM   1694  CE1 PHE A 106       4.027   9.961  -8.015  1.00  0.75           C  
ATOM   1695  CE2 PHE A 106       2.668   8.159  -7.329  1.00  0.75           C  
ATOM   1696  CZ  PHE A 106       3.913   8.718  -7.472  1.00  0.75           C  
ATOM   1697  H   PHE A 106       1.189  12.868  -9.942  1.00  0.75           H  
ATOM   1698  HA  PHE A 106       0.426  10.216 -10.711  1.00  0.75           H  
ATOM   1699 1HB  PHE A 106       0.326  11.752  -8.120  1.00  0.75           H  
ATOM   1700 2HB  PHE A 106      -0.496  10.226  -8.212  1.00  0.75           H  
ATOM   1701  HD1 PHE A 106       2.964  11.607  -8.821  1.00  0.75           H  
ATOM   1702  HD2 PHE A 106       0.567   8.358  -7.570  1.00  0.75           H  
ATOM   1703  HE1 PHE A 106       5.008  10.415  -8.141  1.00  0.75           H  
ATOM   1704  HE2 PHE A 106       2.574   7.194  -6.926  1.00  0.75           H  
ATOM   1705  HZ  PHE A 106       4.799   8.165  -7.160  1.00  0.75           H  
ATOM   1706  N   GLU A 107      -2.092  12.248 -10.003  1.00  0.78           N  
ATOM   1707  CA  GLU A 107      -3.531  12.375 -10.195  1.00  0.78           C  
ATOM   1708  C   GLU A 107      -3.908  12.211 -11.669  1.00  0.78           C  
ATOM   1709  O   GLU A 107      -4.813  11.449 -12.015  1.00  0.78           O  
ATOM   1710  CB  GLU A 107      -4.031  13.728  -9.664  1.00  0.78           C  
ATOM   1711  CG  GLU A 107      -5.559  13.927  -9.768  1.00  0.78           C  
ATOM   1712  CD  GLU A 107      -6.072  15.246  -9.179  1.00  0.78           C  
ATOM   1713  OE1 GLU A 107      -5.285  16.025  -8.697  1.00  0.78           O  
ATOM   1714  OE2 GLU A 107      -7.263  15.456  -9.218  1.00  0.78           O  
ATOM   1715  H   GLU A 107      -1.564  12.996  -9.550  1.00  0.78           H  
ATOM   1716  HA  GLU A 107      -4.022  11.583  -9.631  1.00  0.78           H  
ATOM   1717 1HB  GLU A 107      -3.737  13.837  -8.619  1.00  0.78           H  
ATOM   1718 2HB  GLU A 107      -3.549  14.532 -10.221  1.00  0.78           H  
ATOM   1719 1HG  GLU A 107      -5.840  13.880 -10.821  1.00  0.78           H  
ATOM   1720 2HG  GLU A 107      -6.050  13.098  -9.259  1.00  0.78           H  
ATOM   1721  N   LYS A 108      -3.143  12.843 -12.558  1.00  0.83           N  
ATOM   1722  CA  LYS A 108      -3.404  12.774 -13.991  1.00  0.83           C  
ATOM   1723  C   LYS A 108      -3.310  11.369 -14.578  1.00  0.83           C  
ATOM   1724  O   LYS A 108      -3.901  11.109 -15.630  1.00  0.83           O  
ATOM   1725  CB  LYS A 108      -2.468  13.702 -14.762  1.00  0.83           C  
ATOM   1726  CG  LYS A 108      -2.766  15.196 -14.581  1.00  0.83           C  
ATOM   1727  CD  LYS A 108      -1.780  16.060 -15.351  1.00  0.83           C  
ATOM   1728  CE  LYS A 108      -2.087  17.541 -15.172  1.00  0.83           C  
ATOM   1729  NZ  LYS A 108      -1.136  18.405 -15.928  1.00  0.83           N  
ATOM   1730  H   LYS A 108      -2.382  13.435 -12.223  1.00  0.83           H  
ATOM   1731  HA  LYS A 108      -4.423  13.122 -14.154  1.00  0.83           H  
ATOM   1732 1HB  LYS A 108      -1.443  13.521 -14.434  1.00  0.83           H  
ATOM   1733 2HB  LYS A 108      -2.515  13.467 -15.824  1.00  0.83           H  
ATOM   1734 1HG  LYS A 108      -3.772  15.403 -14.944  1.00  0.83           H  
ATOM   1735 2HG  LYS A 108      -2.727  15.453 -13.528  1.00  0.83           H  
ATOM   1736 1HD  LYS A 108      -0.774  15.863 -14.983  1.00  0.83           H  
ATOM   1737 2HD  LYS A 108      -1.819  15.809 -16.410  1.00  0.83           H  
ATOM   1738 1HE  LYS A 108      -3.099  17.739 -15.521  1.00  0.83           H  
ATOM   1739 2HE  LYS A 108      -2.024  17.789 -14.110  1.00  0.83           H  
ATOM   1740 1HZ  LYS A 108      -1.373  19.376 -15.782  1.00  0.83           H  
ATOM   1741 2HZ  LYS A 108      -0.195  18.237 -15.604  1.00  0.83           H  
ATOM   1742 3HZ  LYS A 108      -1.196  18.189 -16.913  1.00  0.83           H  
ATOM   1743  N   TYR A 109      -2.562  10.466 -13.941  1.00  0.91           N  
ATOM   1744  CA  TYR A 109      -2.452   9.128 -14.491  1.00  0.91           C  
ATOM   1745  C   TYR A 109      -3.247   8.090 -13.716  1.00  0.91           C  
ATOM   1746  O   TYR A 109      -3.537   7.017 -14.258  1.00  0.91           O  
ATOM   1747  CB  TYR A 109      -0.997   8.676 -14.552  1.00  0.91           C  
ATOM   1748  CG  TYR A 109      -0.129   9.515 -15.443  1.00  0.91           C  
ATOM   1749  CD1 TYR A 109       0.933  10.219 -14.914  1.00  0.91           C  
ATOM   1750  CD2 TYR A 109      -0.414   9.605 -16.791  1.00  0.91           C  
ATOM   1751  CE1 TYR A 109       1.718  11.001 -15.724  1.00  0.91           C  
ATOM   1752  CE2 TYR A 109       0.368  10.390 -17.603  1.00  0.91           C  
ATOM   1753  CZ  TYR A 109       1.425  11.087 -17.076  1.00  0.91           C  
ATOM   1754  OH  TYR A 109       2.201  11.861 -17.903  1.00  0.91           O  
ATOM   1755  H   TYR A 109      -2.067  10.704 -13.075  1.00  0.91           H  
ATOM   1756  HA  TYR A 109      -2.844   9.141 -15.506  1.00  0.91           H  
ATOM   1757 1HB  TYR A 109      -0.576   8.713 -13.542  1.00  0.91           H  
ATOM   1758 2HB  TYR A 109      -0.945   7.643 -14.891  1.00  0.91           H  
ATOM   1759  HD1 TYR A 109       1.150  10.147 -13.854  1.00  0.91           H  
ATOM   1760  HD2 TYR A 109      -1.256   9.055 -17.210  1.00  0.91           H  
ATOM   1761  HE1 TYR A 109       2.558  11.544 -15.303  1.00  0.91           H  
ATOM   1762  HE2 TYR A 109       0.150  10.462 -18.669  1.00  0.91           H  
ATOM   1763  HH  TYR A 109       2.340  11.379 -18.753  1.00  0.91           H  
ATOM   1764  N   PHE A 110      -3.604   8.378 -12.458  1.00  1.01           N  
ATOM   1765  CA  PHE A 110      -4.243   7.341 -11.664  1.00  1.01           C  
ATOM   1766  C   PHE A 110      -5.679   7.670 -11.193  1.00  1.01           C  
ATOM   1767  O   PHE A 110      -6.400   6.761 -10.753  1.00  1.01           O  
ATOM   1768  CB  PHE A 110      -3.357   7.023 -10.461  1.00  1.01           C  
ATOM   1769  CG  PHE A 110      -1.895   6.778 -10.855  1.00  1.01           C  
ATOM   1770  CD1 PHE A 110      -0.887   7.512 -10.271  1.00  1.01           C  
ATOM   1771  CD2 PHE A 110      -1.535   5.914 -11.867  1.00  1.01           C  
ATOM   1772  CE1 PHE A 110       0.424   7.354 -10.664  1.00  1.01           C  
ATOM   1773  CE2 PHE A 110      -0.200   5.792 -12.251  1.00  1.01           C  
ATOM   1774  CZ  PHE A 110       0.741   6.492 -11.650  1.00  1.01           C  
ATOM   1775  H   PHE A 110      -3.354   9.270 -12.037  1.00  1.01           H  
ATOM   1776  HA  PHE A 110      -4.303   6.441 -12.272  1.00  1.01           H  
ATOM   1777 1HB  PHE A 110      -3.381   7.863  -9.769  1.00  1.01           H  
ATOM   1778 2HB  PHE A 110      -3.728   6.147  -9.938  1.00  1.01           H  
ATOM   1779  HD1 PHE A 110      -1.144   8.219  -9.486  1.00  1.01           H  
ATOM   1780  HD2 PHE A 110      -2.311   5.344 -12.380  1.00  1.01           H  
ATOM   1781  HE1 PHE A 110       1.207   7.925 -10.201  1.00  1.01           H  
ATOM   1782  HE2 PHE A 110       0.106   5.139 -13.052  1.00  1.01           H  
ATOM   1783  HZ  PHE A 110       1.762   6.367 -11.973  1.00  1.01           H  
ATOM   1784  N   SER A 111      -6.114   8.934 -11.275  1.00  1.12           N  
ATOM   1785  CA  SER A 111      -7.448   9.297 -10.794  1.00  1.12           C  
ATOM   1786  C   SER A 111      -8.128  10.324 -11.691  1.00  1.12           C  
ATOM   1787  O   SER A 111      -9.121  10.928 -11.281  1.00  1.12           O  
ATOM   1788  OXT SER A 111      -7.949  10.232 -12.904  1.00  1.12           O  
ATOM   1789  CB  SER A 111      -7.369   9.828  -9.377  1.00  1.12           C  
ATOM   1790  OG  SER A 111      -8.629  10.243  -8.920  1.00  1.12           O  
ATOM   1791  H   SER A 111      -5.520   9.679 -11.639  1.00  1.12           H  
ATOM   1792  HA  SER A 111      -8.068   8.402 -10.790  1.00  1.12           H  
ATOM   1793 1HB  SER A 111      -6.998   9.041  -8.731  1.00  1.12           H  
ATOM   1794 2HB  SER A 111      -6.660  10.658  -9.333  1.00  1.12           H  
ATOM   1795  HG  SER A 111      -8.881  10.982  -9.482  1.00  1.12           H  
ENDMDL

REMARK ID 642002 DOMAINID 635585 MODEL 5 6g61-PN-1
MODEL     5
ATOM      1  N   MET A   1       3.357  -3.732   1.902  1.00  1.81           N  
ATOM      2  CA  MET A   1       4.569  -2.929   1.802  1.00  1.81           C  
ATOM      3  C   MET A   1       4.258  -1.440   1.841  1.00  1.81           C  
ATOM      4  O   MET A   1       3.131  -1.033   2.130  1.00  1.81           O  
ATOM      5  CB  MET A   1       5.339  -3.250   0.518  1.00  1.81           C  
ATOM      6  CG  MET A   1       4.607  -2.902  -0.778  1.00  1.81           C  
ATOM      7  SD  MET A   1       5.653  -3.085  -2.237  1.00  1.81           S  
ATOM      8  CE  MET A   1       6.694  -1.613  -2.088  1.00  1.81           C  
ATOM      9 1H   MET A   1       3.548  -4.675   1.597  1.00  1.81           H  
ATOM     10 2H   MET A   1       3.040  -3.743   2.860  1.00  1.81           H  
ATOM     11 3H   MET A   1       2.644  -3.323   1.315  1.00  1.81           H  
ATOM     12  HA  MET A   1       5.203  -3.155   2.658  1.00  1.81           H  
ATOM     13 1HB  MET A   1       6.295  -2.741   0.512  1.00  1.81           H  
ATOM     14 2HB  MET A   1       5.547  -4.318   0.489  1.00  1.81           H  
ATOM     15 1HG  MET A   1       3.748  -3.558  -0.889  1.00  1.81           H  
ATOM     16 2HG  MET A   1       4.242  -1.886  -0.742  1.00  1.81           H  
ATOM     17 1HE  MET A   1       7.401  -1.579  -2.913  1.00  1.81           H  
ATOM     18 2HE  MET A   1       6.068  -0.723  -2.114  1.00  1.81           H  
ATOM     19 3HE  MET A   1       7.236  -1.641  -1.147  1.00  1.81           H  
ATOM     20  N   GLY A   2       5.280  -0.636   1.562  1.00  1.38           N  
ATOM     21  CA  GLY A   2       5.173   0.817   1.499  1.00  1.38           C  
ATOM     22  C   GLY A   2       4.989   1.249   0.053  1.00  1.38           C  
ATOM     23  O   GLY A   2       4.366   0.542  -0.738  1.00  1.38           O  
ATOM     24  H   GLY A   2       6.183  -1.036   1.364  1.00  1.38           H  
ATOM     25 1HA  GLY A   2       4.334   1.165   2.104  1.00  1.38           H  
ATOM     26 2HA  GLY A   2       6.075   1.276   1.908  1.00  1.38           H  
ATOM     27  N   VAL A   3       5.520   2.408  -0.289  1.00  1.06           N  
ATOM     28  CA  VAL A   3       5.361   2.958  -1.628  1.00  1.06           C  
ATOM     29  C   VAL A   3       6.322   2.308  -2.645  1.00  1.06           C  
ATOM     30  O   VAL A   3       7.510   2.124  -2.370  1.00  1.06           O  
ATOM     31  CB  VAL A   3       5.536   4.473  -1.532  1.00  1.06           C  
ATOM     32  CG1 VAL A   3       5.492   5.103  -2.878  1.00  1.06           C  
ATOM     33  CG2 VAL A   3       4.420   5.032  -0.654  1.00  1.06           C  
ATOM     34  H   VAL A   3       6.031   2.960   0.411  1.00  1.06           H  
ATOM     35  HA  VAL A   3       4.339   2.762  -1.953  1.00  1.06           H  
ATOM     36  HB  VAL A   3       6.503   4.696  -1.080  1.00  1.06           H  
ATOM     37 1HG1 VAL A   3       5.606   6.174  -2.769  1.00  1.06           H  
ATOM     38 2HG1 VAL A   3       6.294   4.705  -3.500  1.00  1.06           H  
ATOM     39 3HG1 VAL A   3       4.547   4.887  -3.332  1.00  1.06           H  
ATOM     40 1HG2 VAL A   3       4.553   6.102  -0.559  1.00  1.06           H  
ATOM     41 2HG2 VAL A   3       3.457   4.815  -1.104  1.00  1.06           H  
ATOM     42 3HG2 VAL A   3       4.467   4.576   0.333  1.00  1.06           H  
ATOM     43  N   VAL A   4       5.788   1.920  -3.805  1.00  0.86           N  
ATOM     44  CA  VAL A   4       6.555   1.244  -4.858  1.00  0.86           C  
ATOM     45  C   VAL A   4       7.361   2.217  -5.712  1.00  0.86           C  
ATOM     46  O   VAL A   4       6.798   3.117  -6.326  1.00  0.86           O  
ATOM     47  CB  VAL A   4       5.583   0.513  -5.810  1.00  0.86           C  
ATOM     48  CG1 VAL A   4       6.343  -0.132  -6.950  1.00  0.86           C  
ATOM     49  CG2 VAL A   4       4.759  -0.502  -5.044  1.00  0.86           C  
ATOM     50  H   VAL A   4       4.803   2.121  -3.961  1.00  0.86           H  
ATOM     51  HA  VAL A   4       7.232   0.530  -4.391  1.00  0.86           H  
ATOM     52  HB  VAL A   4       4.919   1.247  -6.243  1.00  0.86           H  
ATOM     53 1HG1 VAL A   4       5.641  -0.616  -7.625  1.00  0.86           H  
ATOM     54 2HG1 VAL A   4       6.904   0.628  -7.499  1.00  0.86           H  
ATOM     55 3HG1 VAL A   4       7.034  -0.874  -6.552  1.00  0.86           H  
ATOM     56 1HG2 VAL A   4       4.057  -0.989  -5.720  1.00  0.86           H  
ATOM     57 2HG2 VAL A   4       5.416  -1.242  -4.618  1.00  0.86           H  
ATOM     58 3HG2 VAL A   4       4.206   0.004  -4.247  1.00  0.86           H  
ATOM     59  N   GLU A   5       8.666   2.037  -5.807  1.00  0.73           N  
ATOM     60  CA  GLU A   5       9.421   2.978  -6.630  1.00  0.73           C  
ATOM     61  C   GLU A   5       9.324   2.601  -8.108  1.00  0.73           C  
ATOM     62  O   GLU A   5       9.460   1.430  -8.465  1.00  0.73           O  
ATOM     63  CB  GLU A   5      10.886   3.056  -6.193  1.00  0.73           C  
ATOM     64  CG  GLU A   5      11.699   4.147  -6.916  1.00  0.73           C  
ATOM     65  CD  GLU A   5      13.128   4.268  -6.438  1.00  0.73           C  
ATOM     66  OE1 GLU A   5      13.515   3.548  -5.555  1.00  0.73           O  
ATOM     67  OE2 GLU A   5      13.853   5.092  -6.986  1.00  0.73           O  
ATOM     68  H   GLU A   5       9.126   1.288  -5.306  1.00  0.73           H  
ATOM     69  HA  GLU A   5       8.987   3.972  -6.511  1.00  0.73           H  
ATOM     70 1HB  GLU A   5      10.936   3.253  -5.123  1.00  0.73           H  
ATOM     71 2HB  GLU A   5      11.372   2.099  -6.376  1.00  0.73           H  
ATOM     72 1HG  GLU A   5      11.715   3.920  -7.981  1.00  0.73           H  
ATOM     73 2HG  GLU A   5      11.189   5.105  -6.791  1.00  0.73           H  
ATOM     74  N   ILE A   6       9.082   3.603  -8.944  1.00  0.68           N  
ATOM     75  CA  ILE A   6       9.011   3.487 -10.398  1.00  0.68           C  
ATOM     76  C   ILE A   6      10.117   4.357 -11.010  1.00  0.68           C  
ATOM     77  O   ILE A   6      10.151   5.566 -10.771  1.00  0.68           O  
ATOM     78  CB  ILE A   6       7.638   4.002 -10.884  1.00  0.68           C  
ATOM     79  CG1 ILE A   6       6.479   3.180 -10.280  1.00  0.68           C  
ATOM     80  CG2 ILE A   6       7.582   4.059 -12.409  1.00  0.68           C  
ATOM     81  CD1 ILE A   6       5.117   3.828 -10.503  1.00  0.68           C  
ATOM     82  H   ILE A   6       8.945   4.523  -8.538  1.00  0.68           H  
ATOM     83  HA  ILE A   6       9.161   2.449 -10.694  1.00  0.68           H  
ATOM     84  HB  ILE A   6       7.519   4.988 -10.485  1.00  0.68           H  
ATOM     85 1HG1 ILE A   6       6.472   2.185 -10.727  1.00  0.68           H  
ATOM     86 2HG1 ILE A   6       6.632   3.078  -9.203  1.00  0.68           H  
ATOM     87 1HG2 ILE A   6       6.627   4.470 -12.716  1.00  0.68           H  
ATOM     88 2HG2 ILE A   6       8.386   4.692 -12.786  1.00  0.68           H  
ATOM     89 3HG2 ILE A   6       7.699   3.058 -12.806  1.00  0.68           H  
ATOM     90 1HD1 ILE A   6       4.349   3.220 -10.055  1.00  0.68           H  
ATOM     91 2HD1 ILE A   6       5.105   4.813 -10.040  1.00  0.68           H  
ATOM     92 3HD1 ILE A   6       4.925   3.927 -11.569  1.00  0.68           H  
ATOM     93  N   LYS A   7      11.016   3.766 -11.798  1.00  0.66           N  
ATOM     94  CA  LYS A   7      12.113   4.538 -12.375  1.00  0.66           C  
ATOM     95  C   LYS A   7      11.988   4.710 -13.880  1.00  0.66           C  
ATOM     96  O   LYS A   7      12.321   5.761 -14.415  1.00  0.66           O  
ATOM     97  CB  LYS A   7      13.456   3.869 -12.061  1.00  0.66           C  
ATOM     98  CG  LYS A   7      13.839   3.866 -10.591  1.00  0.66           C  
ATOM     99  CD  LYS A   7      15.211   3.231 -10.373  1.00  0.66           C  
ATOM    100  CE  LYS A   7      15.561   3.207  -8.896  1.00  0.66           C  
ATOM    101  NZ  LYS A   7      15.844   4.575  -8.367  1.00  0.66           N  
ATOM    102  H   LYS A   7      10.977   2.766 -12.000  1.00  0.66           H  
ATOM    103  HA  LYS A   7      12.113   5.533 -11.929  1.00  0.66           H  
ATOM    104 1HB  LYS A   7      13.437   2.834 -12.410  1.00  0.66           H  
ATOM    105 2HB  LYS A   7      14.250   4.388 -12.607  1.00  0.66           H  
ATOM    106 1HG  LYS A   7      13.860   4.892 -10.214  1.00  0.66           H  
ATOM    107 2HG  LYS A   7      13.097   3.306 -10.023  1.00  0.66           H  
ATOM    108 1HD  LYS A   7      15.214   2.214 -10.767  1.00  0.66           H  
ATOM    109 2HD  LYS A   7      15.964   3.819 -10.906  1.00  0.66           H  
ATOM    110 1HE  LYS A   7      14.715   2.790  -8.354  1.00  0.66           H  
ATOM    111 2HE  LYS A   7      16.431   2.575  -8.730  1.00  0.66           H  
ATOM    112 1HZ  LYS A   7      16.035   4.518  -7.377  1.00  0.66           H  
ATOM    113 2HZ  LYS A   7      16.638   4.972  -8.844  1.00  0.66           H  
ATOM    114 3HZ  LYS A   7      15.028   5.184  -8.501  1.00  0.66           H  
ATOM    115  N   THR A   8      11.484   3.688 -14.564  1.00  0.66           N  
ATOM    116  CA  THR A   8      11.413   3.751 -16.022  1.00  0.66           C  
ATOM    117  C   THR A   8      10.004   3.688 -16.551  1.00  0.66           C  
ATOM    118  O   THR A   8       9.089   3.243 -15.855  1.00  0.66           O  
ATOM    119  CB  THR A   8      12.174   2.573 -16.644  1.00  0.66           C  
ATOM    120  OG1 THR A   8      11.523   1.327 -16.261  1.00  0.66           O  
ATOM    121  CG2 THR A   8      13.606   2.573 -16.154  1.00  0.66           C  
ATOM    122  H   THR A   8      11.224   2.833 -14.065  1.00  0.66           H  
ATOM    123  HA  THR A   8      11.861   4.688 -16.358  1.00  0.66           H  
ATOM    124  HB  THR A   8      12.161   2.666 -17.729  1.00  0.66           H  
ATOM    125  HG1 THR A   8      11.674   1.175 -15.302  1.00  0.66           H  
ATOM    126 1HG2 THR A   8      14.144   1.739 -16.598  1.00  0.66           H  
ATOM    127 2HG2 THR A   8      14.086   3.514 -16.441  1.00  0.66           H  
ATOM    128 3HG2 THR A   8      13.619   2.475 -15.069  1.00  0.66           H  
ATOM    129  N   LYS A   9       9.836   4.059 -17.820  1.00  0.67           N  
ATOM    130  CA  LYS A   9       8.548   3.947 -18.473  1.00  0.67           C  
ATOM    131  C   LYS A   9       8.022   2.528 -18.566  1.00  0.67           C  
ATOM    132  O   LYS A   9       6.810   2.318 -18.632  1.00  0.67           O  
ATOM    133  CB  LYS A   9       8.623   4.566 -19.872  1.00  0.67           C  
ATOM    134  CG  LYS A   9       9.497   3.847 -20.875  1.00  0.67           C  
ATOM    135  CD  LYS A   9       9.576   4.677 -22.141  1.00  0.67           C  
ATOM    136  CE  LYS A   9      10.295   3.975 -23.262  1.00  0.67           C  
ATOM    137  NZ  LYS A   9      10.451   4.880 -24.424  1.00  0.67           N  
ATOM    138  H   LYS A   9      10.600   4.479 -18.346  1.00  0.67           H  
ATOM    139  HA  LYS A   9       7.837   4.500 -17.874  1.00  0.67           H  
ATOM    140 1HB  LYS A   9       7.635   4.543 -20.314  1.00  0.67           H  
ATOM    141 2HB  LYS A   9       8.907   5.609 -19.816  1.00  0.67           H  
ATOM    142 1HG  LYS A   9      10.498   3.715 -20.461  1.00  0.67           H  
ATOM    143 2HG  LYS A   9       9.077   2.870 -21.108  1.00  0.67           H  
ATOM    144 1HD  LYS A   9       8.568   4.930 -22.478  1.00  0.67           H  
ATOM    145 2HD  LYS A   9      10.101   5.611 -21.924  1.00  0.67           H  
ATOM    146 1HE  LYS A   9      11.274   3.633 -22.934  1.00  0.67           H  
ATOM    147 2HE  LYS A   9       9.701   3.114 -23.567  1.00  0.67           H  
ATOM    148 1HZ  LYS A   9      10.904   4.414 -25.187  1.00  0.67           H  
ATOM    149 2HZ  LYS A   9       9.529   5.229 -24.726  1.00  0.67           H  
ATOM    150 3HZ  LYS A   9      11.001   5.681 -24.149  1.00  0.67           H  
ATOM    151  N   GLU A  10       8.910   1.535 -18.547  1.00  0.68           N  
ATOM    152  CA  GLU A  10       8.430   0.169 -18.610  1.00  0.68           C  
ATOM    153  C   GLU A  10       7.803  -0.178 -17.274  1.00  0.68           C  
ATOM    154  O   GLU A  10       6.730  -0.784 -17.224  1.00  0.68           O  
ATOM    155  CB  GLU A  10       9.560  -0.802 -18.955  1.00  0.68           C  
ATOM    156  CG  GLU A  10      10.101  -0.643 -20.383  1.00  0.68           C  
ATOM    157  CD  GLU A  10      11.223  -1.606 -20.722  1.00  0.68           C  
ATOM    158  OE1 GLU A  10      11.636  -2.346 -19.861  1.00  0.68           O  
ATOM    159  OE2 GLU A  10      11.662  -1.595 -21.849  1.00  0.68           O  
ATOM    160  H   GLU A  10       9.898   1.736 -18.484  1.00  0.68           H  
ATOM    161  HA  GLU A  10       7.662   0.097 -19.380  1.00  0.68           H  
ATOM    162 1HB  GLU A  10      10.390  -0.651 -18.261  1.00  0.68           H  
ATOM    163 2HB  GLU A  10       9.212  -1.827 -18.834  1.00  0.68           H  
ATOM    164 1HG  GLU A  10       9.283  -0.795 -21.085  1.00  0.68           H  
ATOM    165 2HG  GLU A  10      10.459   0.380 -20.504  1.00  0.68           H  
ATOM    166  N   GLU A  11       8.452   0.252 -16.186  1.00  0.68           N  
ATOM    167  CA  GLU A  11       7.925  -0.004 -14.849  1.00  0.68           C  
ATOM    168  C   GLU A  11       6.624   0.760 -14.613  1.00  0.68           C  
ATOM    169  O   GLU A  11       5.679   0.238 -14.018  1.00  0.68           O  
ATOM    170  CB  GLU A  11       8.966   0.386 -13.809  1.00  0.68           C  
ATOM    171  CG  GLU A  11      10.176  -0.520 -13.787  1.00  0.68           C  
ATOM    172  CD  GLU A  11      11.273   0.027 -12.958  1.00  0.68           C  
ATOM    173  OE1 GLU A  11      11.426   1.241 -12.943  1.00  0.68           O  
ATOM    174  OE2 GLU A  11      11.979  -0.740 -12.346  1.00  0.68           O  
ATOM    175  H   GLU A  11       9.346   0.747 -16.292  1.00  0.68           H  
ATOM    176  HA  GLU A  11       7.715  -1.072 -14.758  1.00  0.68           H  
ATOM    177 1HB  GLU A  11       9.313   1.400 -14.007  1.00  0.68           H  
ATOM    178 2HB  GLU A  11       8.515   0.384 -12.816  1.00  0.68           H  
ATOM    179 1HG  GLU A  11       9.880  -1.491 -13.387  1.00  0.68           H  
ATOM    180 2HG  GLU A  11      10.525  -0.670 -14.807  1.00  0.68           H  
ATOM    181  N   TYR A  12       6.568   1.999 -15.110  1.00  0.70           N  
ATOM    182  CA  TYR A  12       5.377   2.823 -14.967  1.00  0.70           C  
ATOM    183  C   TYR A  12       4.212   2.111 -15.620  1.00  0.70           C  
ATOM    184  O   TYR A  12       3.135   1.979 -15.033  1.00  0.70           O  
ATOM    185  CB  TYR A  12       5.520   4.153 -15.673  1.00  0.70           C  
ATOM    186  CG  TYR A  12       4.331   5.077 -15.471  1.00  0.70           C  
ATOM    187  CD1 TYR A  12       4.432   6.120 -14.603  1.00  0.70           C  
ATOM    188  CD2 TYR A  12       3.114   4.828 -16.095  1.00  0.70           C  
ATOM    189  CE1 TYR A  12       3.353   6.954 -14.396  1.00  0.70           C  
ATOM    190  CE2 TYR A  12       2.031   5.657 -15.866  1.00  0.70           C  
ATOM    191  CZ  TYR A  12       2.166   6.726 -15.021  1.00  0.70           C  
ATOM    192  OH  TYR A  12       1.120   7.577 -14.776  1.00  0.70           O  
ATOM    193  H   TYR A  12       7.393   2.383 -15.570  1.00  0.70           H  
ATOM    194  HA  TYR A  12       5.151   2.962 -13.912  1.00  0.70           H  
ATOM    195 1HB  TYR A  12       6.414   4.649 -15.318  1.00  0.70           H  
ATOM    196 2HB  TYR A  12       5.642   3.984 -16.735  1.00  0.70           H  
ATOM    197  HD1 TYR A  12       5.373   6.303 -14.096  1.00  0.70           H  
ATOM    198  HD2 TYR A  12       3.010   3.983 -16.769  1.00  0.70           H  
ATOM    199  HE1 TYR A  12       3.428   7.800 -13.728  1.00  0.70           H  
ATOM    200  HE2 TYR A  12       1.078   5.464 -16.359  1.00  0.70           H  
ATOM    201  HH  TYR A  12       1.439   8.343 -14.260  1.00  0.70           H  
ATOM    202  N   ASP A  13       4.446   1.653 -16.859  1.00  0.72           N  
ATOM    203  CA  ASP A  13       3.440   0.980 -17.654  1.00  0.72           C  
ATOM    204  C   ASP A  13       2.973  -0.279 -16.945  1.00  0.72           C  
ATOM    205  O   ASP A  13       1.765  -0.483 -16.801  1.00  0.72           O  
ATOM    206  CB  ASP A  13       4.015   0.658 -19.046  1.00  0.72           C  
ATOM    207  CG  ASP A  13       3.012   0.080 -20.070  1.00  0.72           C  
ATOM    208  OD1 ASP A  13       2.088   0.783 -20.420  1.00  0.72           O  
ATOM    209  OD2 ASP A  13       3.180  -1.056 -20.523  1.00  0.72           O  
ATOM    210  H   ASP A  13       5.361   1.800 -17.287  1.00  0.72           H  
ATOM    211  HA  ASP A  13       2.588   1.648 -17.774  1.00  0.72           H  
ATOM    212 1HB  ASP A  13       4.448   1.567 -19.464  1.00  0.72           H  
ATOM    213 2HB  ASP A  13       4.836  -0.052 -18.931  1.00  0.72           H  
ATOM    214  N   GLU A  14       3.909  -1.112 -16.465  1.00  0.76           N  
ATOM    215  CA  GLU A  14       3.510  -2.332 -15.776  1.00  0.76           C  
ATOM    216  C   GLU A  14       2.640  -2.006 -14.560  1.00  0.76           C  
ATOM    217  O   GLU A  14       1.581  -2.603 -14.373  1.00  0.76           O  
ATOM    218  CB  GLU A  14       4.738  -3.149 -15.330  1.00  0.76           C  
ATOM    219  CG  GLU A  14       4.370  -4.506 -14.668  1.00  0.76           C  
ATOM    220  CD  GLU A  14       5.567  -5.354 -14.229  1.00  0.76           C  
ATOM    221  OE1 GLU A  14       6.679  -4.898 -14.334  1.00  0.76           O  
ATOM    222  OE2 GLU A  14       5.356  -6.473 -13.820  1.00  0.76           O  
ATOM    223  H   GLU A  14       4.899  -0.908 -16.607  1.00  0.76           H  
ATOM    224  HA  GLU A  14       2.922  -2.938 -16.463  1.00  0.76           H  
ATOM    225 1HB  GLU A  14       5.377  -3.344 -16.192  1.00  0.76           H  
ATOM    226 2HB  GLU A  14       5.321  -2.565 -14.616  1.00  0.76           H  
ATOM    227 1HG  GLU A  14       3.759  -4.293 -13.795  1.00  0.76           H  
ATOM    228 2HG  GLU A  14       3.761  -5.080 -15.364  1.00  0.76           H  
ATOM    229  N   PHE A  15       3.062  -1.026 -13.759  1.00  0.82           N  
ATOM    230  CA  PHE A  15       2.339  -0.620 -12.556  1.00  0.82           C  
ATOM    231  C   PHE A  15       0.903  -0.205 -12.915  1.00  0.82           C  
ATOM    232  O   PHE A  15      -0.069  -0.680 -12.309  1.00  0.82           O  
ATOM    233  CB  PHE A  15       3.071   0.556 -11.905  1.00  0.82           C  
ATOM    234  CG  PHE A  15       2.516   1.100 -10.613  1.00  0.82           C  
ATOM    235  CD1 PHE A  15       3.038   0.728  -9.385  1.00  0.82           C  
ATOM    236  CD2 PHE A  15       1.471   1.972 -10.631  1.00  0.82           C  
ATOM    237  CE1 PHE A  15       2.528   1.272  -8.228  1.00  0.82           C  
ATOM    238  CE2 PHE A  15       0.951   2.515  -9.480  1.00  0.82           C  
ATOM    239  CZ  PHE A  15       1.480   2.175  -8.282  1.00  0.82           C  
ATOM    240  H   PHE A  15       3.941  -0.554 -13.975  1.00  0.82           H  
ATOM    241  HA  PHE A  15       2.304  -1.462 -11.866  1.00  0.82           H  
ATOM    242 1HB  PHE A  15       4.107   0.265 -11.727  1.00  0.82           H  
ATOM    243 2HB  PHE A  15       3.108   1.378 -12.612  1.00  0.82           H  
ATOM    244  HD1 PHE A  15       3.868   0.023  -9.345  1.00  0.82           H  
ATOM    245  HD2 PHE A  15       1.060   2.233 -11.588  1.00  0.82           H  
ATOM    246  HE1 PHE A  15       2.946   0.992  -7.270  1.00  0.82           H  
ATOM    247  HE2 PHE A  15       0.125   3.219  -9.533  1.00  0.82           H  
ATOM    248  HZ  PHE A  15       1.071   2.607  -7.370  1.00  0.82           H  
ATOM    249  N   MET A  16       0.774   0.683 -13.916  1.00  0.89           N  
ATOM    250  CA  MET A  16      -0.526   1.179 -14.361  1.00  0.89           C  
ATOM    251  C   MET A  16      -1.404   0.032 -14.847  1.00  0.89           C  
ATOM    252  O   MET A  16      -2.597  -0.042 -14.516  1.00  0.89           O  
ATOM    253  CB  MET A  16      -0.336   2.209 -15.481  1.00  0.89           C  
ATOM    254  CG  MET A  16      -1.612   2.969 -15.902  1.00  0.89           C  
ATOM    255  SD  MET A  16      -2.205   4.146 -14.663  1.00  0.89           S  
ATOM    256  CE  MET A  16      -3.480   3.217 -13.827  1.00  0.89           C  
ATOM    257  H   MET A  16       1.614   1.030 -14.381  1.00  0.89           H  
ATOM    258  HA  MET A  16      -1.025   1.650 -13.516  1.00  0.89           H  
ATOM    259 1HB  MET A  16       0.412   2.942 -15.171  1.00  0.89           H  
ATOM    260 2HB  MET A  16       0.065   1.704 -16.365  1.00  0.89           H  
ATOM    261 1HG  MET A  16      -1.406   3.515 -16.821  1.00  0.89           H  
ATOM    262 2HG  MET A  16      -2.409   2.251 -16.104  1.00  0.89           H  
ATOM    263 1HE  MET A  16      -3.913   3.816 -13.042  1.00  0.89           H  
ATOM    264 2HE  MET A  16      -4.256   2.937 -14.542  1.00  0.89           H  
ATOM    265 3HE  MET A  16      -3.044   2.327 -13.396  1.00  0.89           H  
ATOM    266  N   LYS A  17      -0.823  -0.875 -15.633  1.00  0.97           N  
ATOM    267  CA  LYS A  17      -1.574  -2.005 -16.141  1.00  0.97           C  
ATOM    268  C   LYS A  17      -2.010  -2.943 -15.040  1.00  0.97           C  
ATOM    269  O   LYS A  17      -3.146  -3.394 -15.059  1.00  0.97           O  
ATOM    270  CB  LYS A  17      -0.785  -2.725 -17.222  1.00  0.97           C  
ATOM    271  CG  LYS A  17      -0.740  -1.923 -18.511  1.00  0.97           C  
ATOM    272  CD  LYS A  17       0.119  -2.545 -19.567  1.00  0.97           C  
ATOM    273  CE  LYS A  17      -0.006  -1.758 -20.869  1.00  0.97           C  
ATOM    274  NZ  LYS A  17       1.006  -2.160 -21.864  1.00  0.97           N  
ATOM    275  H   LYS A  17       0.160  -0.775 -15.892  1.00  0.97           H  
ATOM    276  HA  LYS A  17      -2.473  -1.619 -16.615  1.00  0.97           H  
ATOM    277 1HB  LYS A  17       0.241  -2.885 -16.879  1.00  0.97           H  
ATOM    278 2HB  LYS A  17      -1.231  -3.703 -17.423  1.00  0.97           H  
ATOM    279 1HG  LYS A  17      -1.750  -1.808 -18.900  1.00  0.97           H  
ATOM    280 2HG  LYS A  17      -0.339  -0.929 -18.294  1.00  0.97           H  
ATOM    281 1HD  LYS A  17       1.166  -2.515 -19.243  1.00  0.97           H  
ATOM    282 2HD  LYS A  17      -0.171  -3.580 -19.731  1.00  0.97           H  
ATOM    283 1HE  LYS A  17      -0.994  -1.935 -21.286  1.00  0.97           H  
ATOM    284 2HE  LYS A  17       0.101  -0.696 -20.662  1.00  0.97           H  
ATOM    285 1HZ  LYS A  17       0.893  -1.616 -22.698  1.00  0.97           H  
ATOM    286 2HZ  LYS A  17       1.927  -1.949 -21.446  1.00  0.97           H  
ATOM    287 3HZ  LYS A  17       0.935  -3.135 -22.077  1.00  0.97           H  
ATOM    288  N   LEU A  18      -1.171  -3.183 -14.035  1.00  1.05           N  
ATOM    289  CA  LEU A  18      -1.600  -4.060 -12.954  1.00  1.05           C  
ATOM    290  C   LEU A  18      -2.782  -3.451 -12.215  1.00  1.05           C  
ATOM    291  O   LEU A  18      -3.756  -4.144 -11.885  1.00  1.05           O  
ATOM    292  CB  LEU A  18      -0.441  -4.283 -11.980  1.00  1.05           C  
ATOM    293  CG  LEU A  18       0.708  -5.142 -12.528  1.00  1.05           C  
ATOM    294  CD1 LEU A  18       1.877  -5.095 -11.562  1.00  1.05           C  
ATOM    295  CD2 LEU A  18       0.212  -6.561 -12.728  1.00  1.05           C  
ATOM    296  H   LEU A  18      -0.228  -2.796 -14.042  1.00  1.05           H  
ATOM    297  HA  LEU A  18      -1.905  -5.015 -13.380  1.00  1.05           H  
ATOM    298 1HB  LEU A  18      -0.025  -3.310 -11.715  1.00  1.05           H  
ATOM    299 2HB  LEU A  18      -0.824  -4.755 -11.078  1.00  1.05           H  
ATOM    300  HG  LEU A  18       1.037  -4.752 -13.479  1.00  1.05           H  
ATOM    301 1HD1 LEU A  18       2.699  -5.700 -11.956  1.00  1.05           H  
ATOM    302 2HD1 LEU A  18       2.209  -4.062 -11.454  1.00  1.05           H  
ATOM    303 3HD1 LEU A  18       1.570  -5.484 -10.595  1.00  1.05           H  
ATOM    304 1HD2 LEU A  18       1.023  -7.172 -13.124  1.00  1.05           H  
ATOM    305 2HD2 LEU A  18      -0.121  -6.969 -11.775  1.00  1.05           H  
ATOM    306 3HD2 LEU A  18      -0.622  -6.558 -13.436  1.00  1.05           H  
ATOM    307  N   ALA A  19      -2.722  -2.133 -11.983  1.00  1.11           N  
ATOM    308  CA  ALA A  19      -3.815  -1.445 -11.318  1.00  1.11           C  
ATOM    309  C   ALA A  19      -5.086  -1.544 -12.159  1.00  1.11           C  
ATOM    310  O   ALA A  19      -6.178  -1.815 -11.648  1.00  1.11           O  
ATOM    311  CB  ALA A  19      -3.449   0.017 -11.082  1.00  1.11           C  
ATOM    312  H   ALA A  19      -1.889  -1.607 -12.261  1.00  1.11           H  
ATOM    313  HA  ALA A  19      -3.998  -1.932 -10.361  1.00  1.11           H  
ATOM    314 1HB  ALA A  19      -4.273   0.519 -10.569  1.00  1.11           H  
ATOM    315 2HB  ALA A  19      -2.548   0.077 -10.471  1.00  1.11           H  
ATOM    316 3HB  ALA A  19      -3.268   0.494 -12.033  1.00  1.11           H  
ATOM    317  N   THR A  20      -4.934  -1.403 -13.475  1.00  1.15           N  
ATOM    318  CA  THR A  20      -6.073  -1.436 -14.371  1.00  1.15           C  
ATOM    319  C   THR A  20      -6.703  -2.822 -14.485  1.00  1.15           C  
ATOM    320  O   THR A  20      -7.913  -2.980 -14.319  1.00  1.15           O  
ATOM    321  CB  THR A  20      -5.635  -0.989 -15.770  1.00  1.15           C  
ATOM    322  OG1 THR A  20      -5.110   0.344 -15.700  1.00  1.15           O  
ATOM    323  CG2 THR A  20      -6.799  -1.059 -16.739  1.00  1.15           C  
ATOM    324  H   THR A  20      -4.011  -1.198 -13.858  1.00  1.15           H  
ATOM    325  HA  THR A  20      -6.827  -0.748 -13.992  1.00  1.15           H  
ATOM    326  HB  THR A  20      -4.849  -1.648 -16.126  1.00  1.15           H  
ATOM    327  HG1 THR A  20      -4.241   0.298 -15.225  1.00  1.15           H  
ATOM    328 1HG2 THR A  20      -6.466  -0.744 -17.726  1.00  1.15           H  
ATOM    329 2HG2 THR A  20      -7.162  -2.085 -16.787  1.00  1.15           H  
ATOM    330 3HG2 THR A  20      -7.596  -0.422 -16.409  1.00  1.15           H  
ATOM    331  N   GLU A  21      -5.879  -3.838 -14.724  1.00  1.14           N  
ATOM    332  CA  GLU A  21      -6.357  -5.198 -14.937  1.00  1.14           C  
ATOM    333  C   GLU A  21      -7.081  -5.752 -13.725  1.00  1.14           C  
ATOM    334  O   GLU A  21      -8.094  -6.438 -13.861  1.00  1.14           O  
ATOM    335  CB  GLU A  21      -5.190  -6.124 -15.303  1.00  1.14           C  
ATOM    336  CG  GLU A  21      -4.594  -5.894 -16.698  1.00  1.14           C  
ATOM    337  CD  GLU A  21      -3.393  -6.775 -16.993  1.00  1.14           C  
ATOM    338  OE1 GLU A  21      -2.966  -7.492 -16.116  1.00  1.14           O  
ATOM    339  OE2 GLU A  21      -2.903  -6.723 -18.098  1.00  1.14           O  
ATOM    340  H   GLU A  21      -4.887  -3.650 -14.803  1.00  1.14           H  
ATOM    341  HA  GLU A  21      -7.058  -5.183 -15.770  1.00  1.14           H  
ATOM    342 1HB  GLU A  21      -4.385  -5.986 -14.576  1.00  1.14           H  
ATOM    343 2HB  GLU A  21      -5.515  -7.161 -15.240  1.00  1.14           H  
ATOM    344 1HG  GLU A  21      -5.364  -6.093 -17.442  1.00  1.14           H  
ATOM    345 2HG  GLU A  21      -4.306  -4.849 -16.793  1.00  1.14           H  
ATOM    346  N   GLY A  22      -6.590  -5.433 -12.530  1.00  1.08           N  
ATOM    347  CA  GLY A  22      -7.228  -5.915 -11.318  1.00  1.08           C  
ATOM    348  C   GLY A  22      -8.321  -4.971 -10.817  1.00  1.08           C  
ATOM    349  O   GLY A  22      -8.897  -5.211  -9.753  1.00  1.08           O  
ATOM    350  H   GLY A  22      -5.734  -4.875 -12.451  1.00  1.08           H  
ATOM    351 1HA  GLY A  22      -7.654  -6.900 -11.502  1.00  1.08           H  
ATOM    352 2HA  GLY A  22      -6.472  -6.036 -10.544  1.00  1.08           H  
ATOM    353  N   LYS A  23      -8.585  -3.888 -11.559  1.00  1.00           N  
ATOM    354  CA  LYS A  23      -9.544  -2.863 -11.168  1.00  1.00           C  
ATOM    355  C   LYS A  23      -9.279  -2.334  -9.765  1.00  1.00           C  
ATOM    356  O   LYS A  23     -10.188  -2.237  -8.937  1.00  1.00           O  
ATOM    357  CB  LYS A  23     -10.968  -3.375 -11.322  1.00  1.00           C  
ATOM    358  CG  LYS A  23     -11.264  -3.847 -12.742  1.00  1.00           C  
ATOM    359  CD  LYS A  23     -11.209  -2.667 -13.724  1.00  1.00           C  
ATOM    360  CE  LYS A  23     -11.495  -3.107 -15.153  1.00  1.00           C  
ATOM    361  NZ  LYS A  23     -11.375  -1.974 -16.123  1.00  1.00           N  
ATOM    362  H   LYS A  23      -8.117  -3.753 -12.452  1.00  1.00           H  
ATOM    363  HA  LYS A  23      -9.422  -2.025 -11.854  1.00  1.00           H  
ATOM    364 1HB  LYS A  23     -11.148  -4.199 -10.634  1.00  1.00           H  
ATOM    365 2HB  LYS A  23     -11.672  -2.573 -11.076  1.00  1.00           H  
ATOM    366 1HG  LYS A  23     -10.515  -4.587 -13.045  1.00  1.00           H  
ATOM    367 2HG  LYS A  23     -12.247  -4.307 -12.782  1.00  1.00           H  
ATOM    368 1HD  LYS A  23     -11.940  -1.910 -13.424  1.00  1.00           H  
ATOM    369 2HD  LYS A  23     -10.219  -2.214 -13.687  1.00  1.00           H  
ATOM    370 1HE  LYS A  23     -10.780  -3.883 -15.429  1.00  1.00           H  
ATOM    371 2HE  LYS A  23     -12.502  -3.516 -15.208  1.00  1.00           H  
ATOM    372 1HZ  LYS A  23     -11.564  -2.307 -17.054  1.00  1.00           H  
ATOM    373 2HZ  LYS A  23     -12.038  -1.251 -15.883  1.00  1.00           H  
ATOM    374 3HZ  LYS A  23     -10.440  -1.585 -16.091  1.00  1.00           H  
ATOM    375  N   LYS A  24      -8.018  -2.011  -9.488  1.00  0.91           N  
ATOM    376  CA  LYS A  24      -7.658  -1.506  -8.186  1.00  0.91           C  
ATOM    377  C   LYS A  24      -7.373  -0.019  -8.297  1.00  0.91           C  
ATOM    378  O   LYS A  24      -7.069   0.472  -9.384  1.00  0.91           O  
ATOM    379  CB  LYS A  24      -6.413  -2.222  -7.650  1.00  0.91           C  
ATOM    380  CG  LYS A  24      -6.537  -3.734  -7.584  1.00  0.91           C  
ATOM    381  CD  LYS A  24      -7.653  -4.177  -6.648  1.00  0.91           C  
ATOM    382  CE  LYS A  24      -7.700  -5.698  -6.529  1.00  0.91           C  
ATOM    383  NZ  LYS A  24      -8.845  -6.160  -5.694  1.00  0.91           N  
ATOM    384  H   LYS A  24      -7.306  -2.099 -10.213  1.00  0.91           H  
ATOM    385  HA  LYS A  24      -8.493  -1.688  -7.518  1.00  0.91           H  
ATOM    386 1HB  LYS A  24      -5.568  -1.993  -8.299  1.00  0.91           H  
ATOM    387 2HB  LYS A  24      -6.161  -1.855  -6.655  1.00  0.91           H  
ATOM    388 1HG  LYS A  24      -6.733  -4.118  -8.578  1.00  0.91           H  
ATOM    389 2HG  LYS A  24      -5.597  -4.155  -7.236  1.00  0.91           H  
ATOM    390 1HD  LYS A  24      -7.503  -3.736  -5.661  1.00  0.91           H  
ATOM    391 2HD  LYS A  24      -8.611  -3.829  -7.044  1.00  0.91           H  
ATOM    392 1HE  LYS A  24      -7.796  -6.127  -7.526  1.00  0.91           H  
ATOM    393 2HE  LYS A  24      -6.772  -6.050  -6.081  1.00  0.91           H  
ATOM    394 1HZ  LYS A  24      -8.841  -7.167  -5.647  1.00  0.91           H  
ATOM    395 2HZ  LYS A  24      -8.763  -5.778  -4.766  1.00  0.91           H  
ATOM    396 3HZ  LYS A  24      -9.709  -5.844  -6.115  1.00  0.91           H  
ATOM    397  N   PRO A  25      -7.567   0.744  -7.232  1.00  0.82           N  
ATOM    398  CA  PRO A  25      -7.144   2.111  -7.129  1.00  0.82           C  
ATOM    399  C   PRO A  25      -5.637   2.223  -6.989  1.00  0.82           C  
ATOM    400  O   PRO A  25      -4.982   1.326  -6.428  1.00  0.82           O  
ATOM    401  CB  PRO A  25      -7.886   2.577  -5.892  1.00  0.82           C  
ATOM    402  CG  PRO A  25      -8.134   1.327  -5.074  1.00  0.82           C  
ATOM    403  CD  PRO A  25      -8.329   0.239  -6.067  1.00  0.82           C  
ATOM    404  HA  PRO A  25      -7.481   2.659  -8.012  1.00  0.82           H  
ATOM    405 1HB  PRO A  25      -7.236   3.255  -5.353  1.00  0.82           H  
ATOM    406 2HB  PRO A  25      -8.797   3.126  -6.172  1.00  0.82           H  
ATOM    407 1HG  PRO A  25      -7.288   1.106  -4.432  1.00  0.82           H  
ATOM    408 2HG  PRO A  25      -9.001   1.471  -4.413  1.00  0.82           H  
ATOM    409 1HD  PRO A  25      -7.884  -0.671  -5.640  1.00  0.82           H  
ATOM    410 2HD  PRO A  25      -9.395   0.114  -6.315  1.00  0.82           H  
ATOM    411  N   CYS A  26      -5.099   3.350  -7.440  1.00  0.74           N  
ATOM    412  CA  CYS A  26      -3.692   3.620  -7.209  1.00  0.74           C  
ATOM    413  C   CYS A  26      -3.362   5.096  -7.216  1.00  0.74           C  
ATOM    414  O   CYS A  26      -4.104   5.930  -7.754  1.00  0.74           O  
ATOM    415  CB  CYS A  26      -2.795   2.925  -8.247  1.00  0.74           C  
ATOM    416  SG  CYS A  26      -2.953   3.463  -9.941  1.00  0.74           S  
ATOM    417  H   CYS A  26      -5.695   4.024  -7.923  1.00  0.74           H  
ATOM    418  HA  CYS A  26      -3.440   3.225  -6.233  1.00  0.74           H  
ATOM    419 1HB  CYS A  26      -1.757   3.064  -7.968  1.00  0.74           H  
ATOM    420 2HB  CYS A  26      -2.987   1.854  -8.218  1.00  0.74           H  
ATOM    421  HG  CYS A  26      -2.386   4.656  -9.747  1.00  0.74           H  
ATOM    422  N   VAL A  27      -2.211   5.407  -6.641  1.00  0.68           N  
ATOM    423  CA  VAL A  27      -1.735   6.777  -6.612  1.00  0.68           C  
ATOM    424  C   VAL A  27      -0.311   6.856  -7.122  1.00  0.68           C  
ATOM    425  O   VAL A  27       0.536   6.029  -6.766  1.00  0.68           O  
ATOM    426  CB  VAL A  27      -1.820   7.379  -5.186  1.00  0.68           C  
ATOM    427  CG1 VAL A  27      -1.341   8.848  -5.200  1.00  0.68           C  
ATOM    428  CG2 VAL A  27      -3.185   7.208  -4.695  1.00  0.68           C  
ATOM    429  H   VAL A  27      -1.671   4.652  -6.216  1.00  0.68           H  
ATOM    430  HA  VAL A  27      -2.366   7.374  -7.266  1.00  0.68           H  
ATOM    431  HB  VAL A  27      -1.159   6.865  -4.538  1.00  0.68           H  
ATOM    432 1HG1 VAL A  27      -1.393   9.257  -4.198  1.00  0.68           H  
ATOM    433 2HG1 VAL A  27      -0.314   8.900  -5.549  1.00  0.68           H  
ATOM    434 3HG1 VAL A  27      -1.979   9.435  -5.865  1.00  0.68           H  
ATOM    435 1HG2 VAL A  27      -3.278   7.613  -3.715  1.00  0.68           H  
ATOM    436 2HG2 VAL A  27      -3.831   7.705  -5.366  1.00  0.68           H  
ATOM    437 3HG2 VAL A  27      -3.435   6.162  -4.669  1.00  0.68           H  
ATOM    438  N   PHE A  28      -0.063   7.823  -7.990  1.00  0.64           N  
ATOM    439  CA  PHE A  28       1.275   8.049  -8.499  1.00  0.64           C  
ATOM    440  C   PHE A  28       1.828   9.350  -7.960  1.00  0.64           C  
ATOM    441  O   PHE A  28       1.318  10.430  -8.271  1.00  0.64           O  
ATOM    442  CB  PHE A  28       1.287   8.131 -10.004  1.00  0.64           C  
ATOM    443  CG  PHE A  28       0.942   6.910 -10.742  1.00  0.64           C  
ATOM    444  CD1 PHE A  28      -0.353   6.608 -10.997  1.00  0.64           C  
ATOM    445  CD2 PHE A  28       1.922   6.086 -11.221  1.00  0.64           C  
ATOM    446  CE1 PHE A  28      -0.675   5.504 -11.738  1.00  0.64           C  
ATOM    447  CE2 PHE A  28       1.618   4.988 -11.964  1.00  0.64           C  
ATOM    448  CZ  PHE A  28       0.308   4.702 -12.227  1.00  0.64           C  
ATOM    449  H   PHE A  28      -0.828   8.439  -8.267  1.00  0.64           H  
ATOM    450  HA  PHE A  28       1.928   7.236  -8.174  1.00  0.64           H  
ATOM    451 1HB  PHE A  28       0.595   8.906 -10.316  1.00  0.64           H  
ATOM    452 2HB  PHE A  28       2.277   8.446 -10.328  1.00  0.64           H  
ATOM    453  HD1 PHE A  28      -1.126   7.269 -10.611  1.00  0.64           H  
ATOM    454  HD2 PHE A  28       2.939   6.323 -11.006  1.00  0.64           H  
ATOM    455  HE1 PHE A  28      -1.713   5.273 -11.947  1.00  0.64           H  
ATOM    456  HE2 PHE A  28       2.411   4.345 -12.349  1.00  0.64           H  
ATOM    457  HZ  PHE A  28       0.055   3.833 -12.820  1.00  0.64           H  
ATOM    458  N   TYR A  29       2.869   9.245  -7.150  1.00  0.62           N  
ATOM    459  CA  TYR A  29       3.497  10.400  -6.535  1.00  0.62           C  
ATOM    460  C   TYR A  29       4.753  10.810  -7.322  1.00  0.62           C  
ATOM    461  O   TYR A  29       5.739  10.079  -7.343  1.00  0.62           O  
ATOM    462  CB  TYR A  29       3.813  10.050  -5.075  1.00  0.62           C  
ATOM    463  CG  TYR A  29       4.387  11.106  -4.314  1.00  0.62           C  
ATOM    464  CD1 TYR A  29       4.248  12.376  -4.755  1.00  0.62           C  
ATOM    465  CD2 TYR A  29       5.070  10.821  -3.148  1.00  0.62           C  
ATOM    466  CE1 TYR A  29       4.776  13.367  -4.066  1.00  0.62           C  
ATOM    467  CE2 TYR A  29       5.610  11.844  -2.437  1.00  0.62           C  
ATOM    468  CZ  TYR A  29       5.459  13.112  -2.903  1.00  0.62           C  
ATOM    469  OH  TYR A  29       5.995  14.114  -2.242  1.00  0.62           O  
ATOM    470  H   TYR A  29       3.232   8.321  -6.910  1.00  0.62           H  
ATOM    471  HA  TYR A  29       2.799  11.239  -6.557  1.00  0.62           H  
ATOM    472 1HB  TYR A  29       2.893   9.737  -4.576  1.00  0.62           H  
ATOM    473 2HB  TYR A  29       4.496   9.202  -5.046  1.00  0.62           H  
ATOM    474  HD1 TYR A  29       3.704  12.588  -5.667  1.00  0.62           H  
ATOM    475  HD2 TYR A  29       5.175   9.791  -2.804  1.00  0.62           H  
ATOM    476  HE1 TYR A  29       4.659  14.343  -4.432  1.00  0.62           H  
ATOM    477  HE2 TYR A  29       6.158  11.655  -1.515  1.00  0.62           H  
ATOM    478  HH  TYR A  29       6.640  13.772  -1.602  1.00  0.62           H  
ATOM    479  N   TYR A  30       4.700  11.959  -7.997  1.00  0.61           N  
ATOM    480  CA  TYR A  30       5.785  12.443  -8.851  1.00  0.61           C  
ATOM    481  C   TYR A  30       6.659  13.423  -8.064  1.00  0.61           C  
ATOM    482  O   TYR A  30       6.182  14.465  -7.598  1.00  0.61           O  
ATOM    483  CB  TYR A  30       5.206  13.134 -10.073  1.00  0.61           C  
ATOM    484  CG  TYR A  30       4.369  12.239 -11.011  1.00  0.61           C  
ATOM    485  CD1 TYR A  30       3.025  12.047 -10.730  1.00  0.61           C  
ATOM    486  CD2 TYR A  30       4.916  11.653 -12.145  1.00  0.61           C  
ATOM    487  CE1 TYR A  30       2.232  11.294 -11.556  1.00  0.61           C  
ATOM    488  CE2 TYR A  30       4.101  10.887 -12.997  1.00  0.61           C  
ATOM    489  CZ  TYR A  30       2.750  10.715 -12.696  1.00  0.61           C  
ATOM    490  OH  TYR A  30       1.902   9.985 -13.539  1.00  0.61           O  
ATOM    491  H   TYR A  30       3.857  12.520  -7.927  1.00  0.61           H  
ATOM    492  HA  TYR A  30       6.407  11.604  -9.158  1.00  0.61           H  
ATOM    493 1HB  TYR A  30       4.578  13.945  -9.741  1.00  0.61           H  
ATOM    494 2HB  TYR A  30       6.005  13.570 -10.649  1.00  0.61           H  
ATOM    495  HD1 TYR A  30       2.586  12.499  -9.852  1.00  0.61           H  
ATOM    496  HD2 TYR A  30       5.965  11.799 -12.376  1.00  0.61           H  
ATOM    497  HE1 TYR A  30       1.189  11.163 -11.314  1.00  0.61           H  
ATOM    498  HE2 TYR A  30       4.521  10.436 -13.897  1.00  0.61           H  
ATOM    499  HH  TYR A  30       0.957  10.233 -13.373  1.00  0.61           H  
ATOM    500  N   THR A  31       7.921  13.036  -7.867  1.00  0.61           N  
ATOM    501  CA  THR A  31       8.910  13.749  -7.052  1.00  0.61           C  
ATOM    502  C   THR A  31      10.277  13.928  -7.712  1.00  0.61           C  
ATOM    503  O   THR A  31      10.519  13.429  -8.809  1.00  0.61           O  
ATOM    504  CB  THR A  31       9.142  12.991  -5.752  1.00  0.61           C  
ATOM    505  OG1 THR A  31       9.768  11.738  -6.044  1.00  0.61           O  
ATOM    506  CG2 THR A  31       7.878  12.748  -5.072  1.00  0.61           C  
ATOM    507  H   THR A  31       8.212  12.162  -8.303  1.00  0.61           H  
ATOM    508  HA  THR A  31       8.514  14.735  -6.827  1.00  0.61           H  
ATOM    509  HB  THR A  31       9.793  13.569  -5.117  1.00  0.61           H  
ATOM    510  HG1 THR A  31       9.290  11.311  -6.773  1.00  0.61           H  
ATOM    511 1HG2 THR A  31       8.056  12.223  -4.146  1.00  0.61           H  
ATOM    512 2HG2 THR A  31       7.422  13.711  -4.868  1.00  0.61           H  
ATOM    513 3HG2 THR A  31       7.222  12.150  -5.696  1.00  0.61           H  
ATOM    514  N   SER A  32      11.193  14.615  -7.017  1.00  0.61           N  
ATOM    515  CA  SER A  32      12.568  14.758  -7.504  1.00  0.61           C  
ATOM    516  C   SER A  32      13.542  14.968  -6.318  1.00  0.61           C  
ATOM    517  O   SER A  32      13.126  15.510  -5.297  1.00  0.61           O  
ATOM    518  CB  SER A  32      12.633  15.953  -8.390  1.00  0.61           C  
ATOM    519  OG  SER A  32      12.414  17.080  -7.619  1.00  0.61           O  
ATOM    520  H   SER A  32      10.928  15.025  -6.130  1.00  0.61           H  
ATOM    521  HA  SER A  32      12.806  13.864  -8.069  1.00  0.61           H  
ATOM    522 1HB  SER A  32      13.584  16.004  -8.886  1.00  0.61           H  
ATOM    523 2HB  SER A  32      11.877  15.893  -9.149  1.00  0.61           H  
ATOM    524  HG  SER A  32      12.253  17.796  -8.239  1.00  0.61           H  
ATOM    525  N   PRO A  33      14.851  14.633  -6.430  1.00  0.62           N  
ATOM    526  CA  PRO A  33      15.880  14.809  -5.399  1.00  0.62           C  
ATOM    527  C   PRO A  33      16.076  16.234  -4.881  1.00  0.62           C  
ATOM    528  O   PRO A  33      16.547  16.434  -3.758  1.00  0.62           O  
ATOM    529  CB  PRO A  33      17.148  14.373  -6.133  1.00  0.62           C  
ATOM    530  CG  PRO A  33      16.684  13.449  -7.209  1.00  0.62           C  
ATOM    531  CD  PRO A  33      15.367  14.019  -7.667  1.00  0.62           C  
ATOM    532  HA  PRO A  33      15.663  14.127  -4.563  1.00  0.62           H  
ATOM    533 1HB  PRO A  33      17.667  15.260  -6.532  1.00  0.62           H  
ATOM    534 2HB  PRO A  33      17.841  13.891  -5.427  1.00  0.62           H  
ATOM    535 1HG  PRO A  33      17.428  13.409  -8.021  1.00  0.62           H  
ATOM    536 2HG  PRO A  33      16.591  12.428  -6.812  1.00  0.62           H  
ATOM    537 1HD  PRO A  33      15.516  14.770  -8.465  1.00  0.62           H  
ATOM    538 2HD  PRO A  33      14.770  13.192  -7.988  1.00  0.62           H  
ATOM    539  N   TRP A  34      15.735  17.217  -5.704  1.00  0.62           N  
ATOM    540  CA  TRP A  34      15.882  18.626  -5.356  1.00  0.62           C  
ATOM    541  C   TRP A  34      14.624  19.238  -4.753  1.00  0.62           C  
ATOM    542  O   TRP A  34      14.607  20.417  -4.389  1.00  0.62           O  
ATOM    543  CB  TRP A  34      16.314  19.414  -6.589  1.00  0.62           C  
ATOM    544  CG  TRP A  34      15.503  19.098  -7.806  1.00  0.62           C  
ATOM    545  CD1 TRP A  34      15.839  18.190  -8.759  1.00  0.62           C  
ATOM    546  CD2 TRP A  34      14.221  19.646  -8.212  1.00  0.62           C  
ATOM    547  NE1 TRP A  34      14.877  18.135  -9.725  1.00  0.62           N  
ATOM    548  CE2 TRP A  34      13.878  19.021  -9.415  1.00  0.62           C  
ATOM    549  CE3 TRP A  34      13.349  20.593  -7.658  1.00  0.62           C  
ATOM    550  CZ2 TRP A  34      12.694  19.307 -10.082  1.00  0.62           C  
ATOM    551  CZ3 TRP A  34      12.162  20.878  -8.324  1.00  0.62           C  
ATOM    552  CH2 TRP A  34      11.845  20.252  -9.506  1.00  0.62           C  
ATOM    553  H   TRP A  34      15.355  16.992  -6.612  1.00  0.62           H  
ATOM    554  HA  TRP A  34      16.677  18.707  -4.616  1.00  0.62           H  
ATOM    555 1HB  TRP A  34      16.229  20.481  -6.386  1.00  0.62           H  
ATOM    556 2HB  TRP A  34      17.360  19.202  -6.808  1.00  0.62           H  
ATOM    557  HD1 TRP A  34      16.741  17.581  -8.752  1.00  0.62           H  
ATOM    558  HE1 TRP A  34      14.908  17.483 -10.541  1.00  0.62           H  
ATOM    559  HE3 TRP A  34      13.595  21.088  -6.719  1.00  0.62           H  
ATOM    560  HZ2 TRP A  34      12.425  18.812 -11.019  1.00  0.62           H  
ATOM    561  HZ3 TRP A  34      11.487  21.612  -7.883  1.00  0.62           H  
ATOM    562  HH2 TRP A  34      10.906  20.500 -10.001  1.00  0.62           H  
ATOM    563  N   CYS A  35      13.564  18.454  -4.670  1.00  0.63           N  
ATOM    564  CA  CYS A  35      12.288  18.967  -4.203  1.00  0.63           C  
ATOM    565  C   CYS A  35      12.089  18.809  -2.701  1.00  0.63           C  
ATOM    566  O   CYS A  35      11.813  17.721  -2.191  1.00  0.63           O  
ATOM    567  CB  CYS A  35      11.179  18.250  -4.960  1.00  0.63           C  
ATOM    568  SG  CYS A  35       9.515  18.599  -4.429  1.00  0.63           S  
ATOM    569  H   CYS A  35      13.619  17.480  -4.951  1.00  0.63           H  
ATOM    570  HA  CYS A  35      12.239  20.026  -4.450  1.00  0.63           H  
ATOM    571 1HB  CYS A  35      11.246  18.523  -6.008  1.00  0.63           H  
ATOM    572 2HB  CYS A  35      11.339  17.180  -4.899  1.00  0.63           H  
ATOM    573  N   GLY A  36      12.182  19.936  -2.005  1.00  0.64           N  
ATOM    574  CA  GLY A  36      12.051  19.990  -0.557  1.00  0.64           C  
ATOM    575  C   GLY A  36      10.742  19.357  -0.098  1.00  0.64           C  
ATOM    576  O   GLY A  36      10.756  18.329   0.580  1.00  0.64           O  
ATOM    577  H   GLY A  36      12.404  20.785  -2.511  1.00  0.64           H  
ATOM    578 1HA  GLY A  36      12.885  19.448  -0.110  1.00  0.64           H  
ATOM    579 2HA  GLY A  36      12.130  21.017  -0.207  1.00  0.64           H  
ATOM    580  N   PRO A  37       9.590  19.936  -0.470  1.00  0.66           N  
ATOM    581  CA  PRO A  37       8.263  19.476  -0.129  1.00  0.66           C  
ATOM    582  C   PRO A  37       8.045  18.011  -0.448  1.00  0.66           C  
ATOM    583  O   PRO A  37       7.281  17.325   0.224  1.00  0.66           O  
ATOM    584  CB  PRO A  37       7.384  20.338  -1.015  1.00  0.66           C  
ATOM    585  CG  PRO A  37       8.161  21.607  -1.208  1.00  0.66           C  
ATOM    586  CD  PRO A  37       9.589  21.157  -1.320  1.00  0.66           C  
ATOM    587  HA  PRO A  37       8.070  19.685   0.934  1.00  0.66           H  
ATOM    588 1HB  PRO A  37       7.155  19.815  -1.949  1.00  0.66           H  
ATOM    589 2HB  PRO A  37       6.464  20.498  -0.499  1.00  0.66           H  
ATOM    590 1HG  PRO A  37       7.805  22.131  -2.109  1.00  0.66           H  
ATOM    591 2HG  PRO A  37       7.989  22.283  -0.356  1.00  0.66           H  
ATOM    592 1HD  PRO A  37       9.792  20.914  -2.370  1.00  0.66           H  
ATOM    593 2HD  PRO A  37      10.244  21.937  -0.927  1.00  0.66           H  
ATOM    594  N   CYS A  38       8.722  17.502  -1.465  1.00  0.68           N  
ATOM    595  CA  CYS A  38       8.528  16.119  -1.834  1.00  0.68           C  
ATOM    596  C   CYS A  38       9.040  15.214  -0.720  1.00  0.68           C  
ATOM    597  O   CYS A  38       8.463  14.151  -0.427  1.00  0.68           O  
ATOM    598  CB  CYS A  38       9.278  15.813  -3.107  1.00  0.68           C  
ATOM    599  SG  CYS A  38       8.636  16.706  -4.573  1.00  0.68           S  
ATOM    600  H   CYS A  38       9.374  18.063  -1.999  1.00  0.68           H  
ATOM    601  HA  CYS A  38       7.469  15.959  -1.990  1.00  0.68           H  
ATOM    602 1HB  CYS A  38      10.327  16.028  -2.988  1.00  0.68           H  
ATOM    603 2HB  CYS A  38       9.195  14.758  -3.291  1.00  0.68           H  
ATOM    604  N   LYS A  39      10.147  15.646  -0.102  1.00  0.71           N  
ATOM    605  CA  LYS A  39      10.763  14.901   0.980  1.00  0.71           C  
ATOM    606  C   LYS A  39       9.881  15.018   2.221  1.00  0.71           C  
ATOM    607  O   LYS A  39       9.703  14.052   2.966  1.00  0.71           O  
ATOM    608  CB  LYS A  39      12.177  15.430   1.234  1.00  0.71           C  
ATOM    609  CG  LYS A  39      13.138  15.135   0.082  1.00  0.71           C  
ATOM    610  CD  LYS A  39      14.521  15.708   0.322  1.00  0.71           C  
ATOM    611  CE  LYS A  39      15.431  15.442  -0.874  1.00  0.71           C  
ATOM    612  NZ  LYS A  39      16.784  16.037  -0.692  1.00  0.71           N  
ATOM    613  H   LYS A  39      10.571  16.537  -0.393  1.00  0.71           H  
ATOM    614  HA  LYS A  39      10.824  13.850   0.700  1.00  0.71           H  
ATOM    615 1HB  LYS A  39      12.151  16.502   1.391  1.00  0.71           H  
ATOM    616 2HB  LYS A  39      12.578  14.977   2.137  1.00  0.71           H  
ATOM    617 1HG  LYS A  39      13.214  14.059  -0.063  1.00  0.71           H  
ATOM    618 2HG  LYS A  39      12.735  15.581  -0.835  1.00  0.71           H  
ATOM    619 1HD  LYS A  39      14.440  16.787   0.468  1.00  0.71           H  
ATOM    620 2HD  LYS A  39      14.957  15.264   1.214  1.00  0.71           H  
ATOM    621 1HE  LYS A  39      15.532  14.369  -1.016  1.00  0.71           H  
ATOM    622 2HE  LYS A  39      14.970  15.874  -1.767  1.00  0.71           H  
ATOM    623 1HZ  LYS A  39      17.353  15.843  -1.516  1.00  0.71           H  
ATOM    624 2HZ  LYS A  39      16.696  17.034  -0.579  1.00  0.71           H  
ATOM    625 3HZ  LYS A  39      17.225  15.642   0.122  1.00  0.71           H  
ATOM    626  N   GLU A  40       9.300  16.210   2.421  1.00  0.75           N  
ATOM    627  CA  GLU A  40       8.416  16.442   3.569  1.00  0.75           C  
ATOM    628  C   GLU A  40       7.147  15.579   3.482  1.00  0.75           C  
ATOM    629  O   GLU A  40       6.683  15.031   4.483  1.00  0.75           O  
ATOM    630  CB  GLU A  40       8.011  17.918   3.658  1.00  0.75           C  
ATOM    631  CG  GLU A  40       9.148  18.880   4.015  1.00  0.75           C  
ATOM    632  CD  GLU A  40       8.714  20.333   4.044  1.00  0.75           C  
ATOM    633  OE1 GLU A  40       7.594  20.610   3.682  1.00  0.75           O  
ATOM    634  OE2 GLU A  40       9.505  21.162   4.433  1.00  0.75           O  
ATOM    635  H   GLU A  40       9.515  16.965   1.765  1.00  0.75           H  
ATOM    636  HA  GLU A  40       8.952  16.169   4.478  1.00  0.75           H  
ATOM    637 1HB  GLU A  40       7.586  18.229   2.712  1.00  0.75           H  
ATOM    638 2HB  GLU A  40       7.234  18.031   4.411  1.00  0.75           H  
ATOM    639 1HG  GLU A  40       9.552  18.608   4.988  1.00  0.75           H  
ATOM    640 2HG  GLU A  40       9.942  18.760   3.274  1.00  0.75           H  
ATOM    641  N   LEU A  41       6.606  15.445   2.268  1.00  0.79           N  
ATOM    642  CA  LEU A  41       5.423  14.633   1.991  1.00  0.79           C  
ATOM    643  C   LEU A  41       5.670  13.136   2.046  1.00  0.79           C  
ATOM    644  O   LEU A  41       4.799  12.389   2.478  1.00  0.79           O  
ATOM    645  CB  LEU A  41       4.879  14.955   0.614  1.00  0.79           C  
ATOM    646  CG  LEU A  41       4.228  16.273   0.405  1.00  0.79           C  
ATOM    647  CD1 LEU A  41       4.024  16.386  -1.050  1.00  0.79           C  
ATOM    648  CD2 LEU A  41       2.894  16.335   1.174  1.00  0.79           C  
ATOM    649  H   LEU A  41       7.024  15.963   1.497  1.00  0.79           H  
ATOM    650  HA  LEU A  41       4.667  14.879   2.734  1.00  0.79           H  
ATOM    651 1HB  LEU A  41       5.727  14.946  -0.042  1.00  0.79           H  
ATOM    652 2HB  LEU A  41       4.188  14.169   0.305  1.00  0.79           H  
ATOM    653  HG  LEU A  41       4.877  17.081   0.737  1.00  0.79           H  
ATOM    654 1HD1 LEU A  41       3.574  17.290  -1.301  1.00  0.79           H  
ATOM    655 2HD1 LEU A  41       4.991  16.324  -1.533  1.00  0.79           H  
ATOM    656 3HD1 LEU A  41       3.413  15.584  -1.373  1.00  0.79           H  
ATOM    657 1HD2 LEU A  41       2.404  17.291   0.993  1.00  0.79           H  
ATOM    658 2HD2 LEU A  41       2.250  15.528   0.837  1.00  0.79           H  
ATOM    659 3HD2 LEU A  41       3.085  16.225   2.242  1.00  0.79           H  
ATOM    660  N   SER A  42       6.844  12.678   1.619  1.00  0.82           N  
ATOM    661  CA  SER A  42       7.143  11.248   1.631  1.00  0.82           C  
ATOM    662  C   SER A  42       6.489  10.447   2.794  1.00  0.82           C  
ATOM    663  O   SER A  42       5.753   9.500   2.499  1.00  0.82           O  
ATOM    664  CB  SER A  42       8.639  11.024   1.511  1.00  0.82           C  
ATOM    665  OG  SER A  42       9.087  11.417   0.227  1.00  0.82           O  
ATOM    666  H   SER A  42       7.538  13.323   1.238  1.00  0.82           H  
ATOM    667  HA  SER A  42       6.724  10.837   0.713  1.00  0.82           H  
ATOM    668 1HB  SER A  42       9.167  11.609   2.249  1.00  0.82           H  
ATOM    669 2HB  SER A  42       8.874   9.978   1.685  1.00  0.82           H  
ATOM    670  HG  SER A  42       8.777  12.348   0.102  1.00  0.82           H  
ATOM    671  N   PRO A  43       6.731  10.730   4.106  1.00  0.84           N  
ATOM    672  CA  PRO A  43       6.125   9.993   5.211  1.00  0.84           C  
ATOM    673  C   PRO A  43       4.593  10.083   5.239  1.00  0.84           C  
ATOM    674  O   PRO A  43       3.936   9.183   5.751  1.00  0.84           O  
ATOM    675  CB  PRO A  43       6.749  10.656   6.444  1.00  0.84           C  
ATOM    676  CG  PRO A  43       7.233  12.010   5.963  1.00  0.84           C  
ATOM    677  CD  PRO A  43       7.679  11.777   4.546  1.00  0.84           C  
ATOM    678  HA  PRO A  43       6.443   8.944   5.146  1.00  0.84           H  
ATOM    679 1HB  PRO A  43       5.996  10.740   7.240  1.00  0.84           H  
ATOM    680 2HB  PRO A  43       7.562  10.027   6.835  1.00  0.84           H  
ATOM    681 1HG  PRO A  43       6.421  12.754   6.020  1.00  0.84           H  
ATOM    682 2HG  PRO A  43       8.045  12.382   6.602  1.00  0.84           H  
ATOM    683 1HD  PRO A  43       7.593  12.703   4.015  1.00  0.84           H  
ATOM    684 2HD  PRO A  43       8.706  11.398   4.539  1.00  0.84           H  
ATOM    685  N   LEU A  44       4.004  11.125   4.651  1.00  0.84           N  
ATOM    686  CA  LEU A  44       2.550  11.223   4.577  1.00  0.84           C  
ATOM    687  C   LEU A  44       2.066  10.107   3.713  1.00  0.84           C  
ATOM    688  O   LEU A  44       1.085   9.428   4.011  1.00  0.84           O  
ATOM    689  CB  LEU A  44       2.060  12.524   3.925  1.00  0.84           C  
ATOM    690  CG  LEU A  44       0.533  12.623   3.741  1.00  0.84           C  
ATOM    691  CD1 LEU A  44      -0.164  12.585   5.078  1.00  0.84           C  
ATOM    692  CD2 LEU A  44       0.209  13.864   2.952  1.00  0.84           C  
ATOM    693  H   LEU A  44       4.552  11.847   4.203  1.00  0.84           H  
ATOM    694  HA  LEU A  44       2.126  11.117   5.574  1.00  0.84           H  
ATOM    695 1HB  LEU A  44       2.399  13.371   4.517  1.00  0.84           H  
ATOM    696 2HB  LEU A  44       2.486  12.607   2.937  1.00  0.84           H  
ATOM    697  HG  LEU A  44       0.196  11.762   3.187  1.00  0.84           H  
ATOM    698 1HD1 LEU A  44      -1.247  12.630   4.925  1.00  0.84           H  
ATOM    699 2HD1 LEU A  44       0.092  11.657   5.594  1.00  0.84           H  
ATOM    700 3HD1 LEU A  44       0.154  13.436   5.678  1.00  0.84           H  
ATOM    701 1HD2 LEU A  44      -0.872  13.931   2.801  1.00  0.84           H  
ATOM    702 2HD2 LEU A  44       0.554  14.717   3.500  1.00  0.84           H  
ATOM    703 3HD2 LEU A  44       0.711  13.825   1.986  1.00  0.84           H  
ATOM    704  N   ILE A  45       2.767   9.941   2.609  1.00  0.84           N  
ATOM    705  CA  ILE A  45       2.348   9.013   1.596  1.00  0.84           C  
ATOM    706  C   ILE A  45       2.533   7.595   2.150  1.00  0.84           C  
ATOM    707  O   ILE A  45       1.678   6.724   1.931  1.00  0.84           O  
ATOM    708  CB  ILE A  45       3.094   9.304   0.293  1.00  0.84           C  
ATOM    709  CG1 ILE A  45       2.817  10.779  -0.020  1.00  0.84           C  
ATOM    710  CG2 ILE A  45       2.568   8.447  -0.822  1.00  0.84           C  
ATOM    711  CD1 ILE A  45       1.359  11.129  -0.015  1.00  0.84           C  
ATOM    712  H   ILE A  45       3.592  10.531   2.471  1.00  0.84           H  
ATOM    713  HA  ILE A  45       1.290   9.165   1.403  1.00  0.84           H  
ATOM    714  HB  ILE A  45       4.167   9.158   0.430  1.00  0.84           H  
ATOM    715 1HG1 ILE A  45       3.321  11.394   0.718  1.00  0.84           H  
ATOM    716 2HG1 ILE A  45       3.226  11.011  -0.985  1.00  0.84           H  
ATOM    717 1HG2 ILE A  45       3.084   8.688  -1.751  1.00  0.84           H  
ATOM    718 2HG2 ILE A  45       2.731   7.413  -0.571  1.00  0.84           H  
ATOM    719 3HG2 ILE A  45       1.499   8.624  -0.943  1.00  0.84           H  
ATOM    720 1HD1 ILE A  45       1.233  12.184  -0.225  1.00  0.84           H  
ATOM    721 2HD1 ILE A  45       0.819  10.537  -0.752  1.00  0.84           H  
ATOM    722 3HD1 ILE A  45       0.977  10.922   0.962  1.00  0.84           H  
ATOM    723  N   GLU A  46       3.621   7.366   2.904  1.00  0.83           N  
ATOM    724  CA  GLU A  46       3.774   6.063   3.558  1.00  0.83           C  
ATOM    725  C   GLU A  46       2.637   5.824   4.581  1.00  0.83           C  
ATOM    726  O   GLU A  46       2.094   4.715   4.658  1.00  0.83           O  
ATOM    727  CB  GLU A  46       5.129   5.950   4.277  1.00  0.83           C  
ATOM    728  CG  GLU A  46       6.379   5.775   3.388  1.00  0.83           C  
ATOM    729  CD  GLU A  46       6.422   4.410   2.704  1.00  0.83           C  
ATOM    730  OE1 GLU A  46       6.229   3.430   3.385  1.00  0.83           O  
ATOM    731  OE2 GLU A  46       6.715   4.344   1.533  1.00  0.83           O  
ATOM    732  H   GLU A  46       4.320   8.104   3.014  1.00  0.83           H  
ATOM    733  HA  GLU A  46       3.719   5.287   2.795  1.00  0.83           H  
ATOM    734 1HB  GLU A  46       5.279   6.843   4.879  1.00  0.83           H  
ATOM    735 2HB  GLU A  46       5.096   5.106   4.965  1.00  0.83           H  
ATOM    736 1HG  GLU A  46       6.372   6.556   2.623  1.00  0.83           H  
ATOM    737 2HG  GLU A  46       7.271   5.909   3.997  1.00  0.83           H  
ATOM    738  N   GLU A  47       2.223   6.864   5.322  1.00  0.83           N  
ATOM    739  CA  GLU A  47       1.120   6.680   6.264  1.00  0.83           C  
ATOM    740  C   GLU A  47      -0.179   6.388   5.512  1.00  0.83           C  
ATOM    741  O   GLU A  47      -0.966   5.536   5.932  1.00  0.83           O  
ATOM    742  CB  GLU A  47       0.952   7.900   7.182  1.00  0.83           C  
ATOM    743  CG  GLU A  47       2.058   8.096   8.255  1.00  0.83           C  
ATOM    744  CD  GLU A  47       2.105   7.001   9.313  1.00  0.83           C  
ATOM    745  OE1 GLU A  47       1.084   6.709   9.888  1.00  0.83           O  
ATOM    746  OE2 GLU A  47       3.174   6.451   9.543  1.00  0.83           O  
ATOM    747  H   GLU A  47       2.698   7.765   5.266  1.00  0.83           H  
ATOM    748  HA  GLU A  47       1.343   5.820   6.888  1.00  0.83           H  
ATOM    749 1HB  GLU A  47       0.932   8.803   6.572  1.00  0.83           H  
ATOM    750 2HB  GLU A  47      -0.007   7.836   7.695  1.00  0.83           H  
ATOM    751 1HG  GLU A  47       3.019   8.118   7.760  1.00  0.83           H  
ATOM    752 2HG  GLU A  47       1.910   9.060   8.738  1.00  0.83           H  
ATOM    753  N   LEU A  48      -0.381   7.044   4.367  1.00  0.83           N  
ATOM    754  CA  LEU A  48      -1.572   6.799   3.567  1.00  0.83           C  
ATOM    755  C   LEU A  48      -1.559   5.376   3.018  1.00  0.83           C  
ATOM    756  O   LEU A  48      -2.607   4.736   2.949  1.00  0.83           O  
ATOM    757  CB  LEU A  48      -1.709   7.866   2.478  1.00  0.83           C  
ATOM    758  CG  LEU A  48      -2.064   9.279   3.060  1.00  0.83           C  
ATOM    759  CD1 LEU A  48      -1.986  10.322   2.032  1.00  0.83           C  
ATOM    760  CD2 LEU A  48      -3.456   9.247   3.578  1.00  0.83           C  
ATOM    761  H   LEU A  48       0.289   7.754   4.075  1.00  0.83           H  
ATOM    762  HA  LEU A  48      -2.437   6.900   4.215  1.00  0.83           H  
ATOM    763 1HB  LEU A  48      -0.775   7.937   1.926  1.00  0.83           H  
ATOM    764 2HB  LEU A  48      -2.499   7.569   1.803  1.00  0.83           H  
ATOM    765  HG  LEU A  48      -1.370   9.519   3.860  1.00  0.83           H  
ATOM    766 1HD1 LEU A  48      -2.241  11.289   2.467  1.00  0.83           H  
ATOM    767 2HD1 LEU A  48      -1.002  10.354   1.632  1.00  0.83           H  
ATOM    768 3HD1 LEU A  48      -2.677  10.085   1.272  1.00  0.83           H  
ATOM    769 1HD2 LEU A  48      -3.705  10.221   3.997  1.00  0.83           H  
ATOM    770 2HD2 LEU A  48      -4.131   9.019   2.756  1.00  0.83           H  
ATOM    771 3HD2 LEU A  48      -3.540   8.489   4.343  1.00  0.83           H  
ATOM    772  N   SER A  49      -0.374   4.852   2.688  1.00  0.85           N  
ATOM    773  CA  SER A  49      -0.260   3.481   2.200  1.00  0.85           C  
ATOM    774  C   SER A  49      -0.755   2.519   3.271  1.00  0.85           C  
ATOM    775  O   SER A  49      -1.441   1.542   2.975  1.00  0.85           O  
ATOM    776  CB  SER A  49       1.193   3.160   1.861  1.00  0.85           C  
ATOM    777  OG  SER A  49       1.653   3.963   0.817  1.00  0.85           O  
ATOM    778  H   SER A  49       0.462   5.435   2.734  1.00  0.85           H  
ATOM    779  HA  SER A  49      -0.893   3.352   1.327  1.00  0.85           H  
ATOM    780 1HB  SER A  49       1.817   3.297   2.727  1.00  0.85           H  
ATOM    781 2HB  SER A  49       1.272   2.112   1.573  1.00  0.85           H  
ATOM    782  HG  SER A  49       1.521   4.891   1.116  1.00  0.85           H  
ATOM    783  N   LYS A  50      -0.413   2.803   4.527  1.00  0.87           N  
ATOM    784  CA  LYS A  50      -0.852   1.968   5.638  1.00  0.87           C  
ATOM    785  C   LYS A  50      -2.357   2.122   5.923  1.00  0.87           C  
ATOM    786  O   LYS A  50      -3.043   1.138   6.207  1.00  0.87           O  
ATOM    787  CB  LYS A  50      -0.022   2.284   6.883  1.00  0.87           C  
ATOM    788  CG  LYS A  50       1.438   1.829   6.787  1.00  0.87           C  
ATOM    789  CD  LYS A  50       2.156   1.976   8.121  1.00  0.87           C  
ATOM    790  CE  LYS A  50       2.403   3.435   8.435  1.00  0.87           C  
ATOM    791  NZ  LYS A  50       3.195   3.631   9.682  1.00  0.87           N  
ATOM    792  H   LYS A  50       0.191   3.609   4.702  1.00  0.87           H  
ATOM    793  HA  LYS A  50      -0.675   0.927   5.368  1.00  0.87           H  
ATOM    794 1HB  LYS A  50      -0.024   3.363   7.054  1.00  0.87           H  
ATOM    795 2HB  LYS A  50      -0.475   1.812   7.753  1.00  0.87           H  
ATOM    796 1HG  LYS A  50       1.478   0.788   6.466  1.00  0.87           H  
ATOM    797 2HG  LYS A  50       1.951   2.441   6.040  1.00  0.87           H  
ATOM    798 1HD  LYS A  50       1.550   1.538   8.915  1.00  0.87           H  
ATOM    799 2HD  LYS A  50       3.111   1.455   8.082  1.00  0.87           H  
ATOM    800 1HE  LYS A  50       2.940   3.891   7.601  1.00  0.87           H  
ATOM    801 2HE  LYS A  50       1.442   3.940   8.550  1.00  0.87           H  
ATOM    802 1HZ  LYS A  50       3.305   4.650   9.807  1.00  0.87           H  
ATOM    803 2HZ  LYS A  50       2.703   3.245  10.470  1.00  0.87           H  
ATOM    804 3HZ  LYS A  50       4.096   3.199   9.598  1.00  0.87           H  
ATOM    805  N   LYS A  51      -2.876   3.355   5.831  1.00  0.89           N  
ATOM    806  CA  LYS A  51      -4.303   3.625   6.060  1.00  0.89           C  
ATOM    807  C   LYS A  51      -5.207   3.016   4.988  1.00  0.89           C  
ATOM    808  O   LYS A  51      -6.337   2.609   5.273  1.00  0.89           O  
ATOM    809  CB  LYS A  51      -4.584   5.127   6.132  1.00  0.89           C  
ATOM    810  CG  LYS A  51      -4.066   5.842   7.384  1.00  0.89           C  
ATOM    811  CD  LYS A  51      -4.394   7.338   7.332  1.00  0.89           C  
ATOM    812  CE  LYS A  51      -3.938   8.071   8.589  1.00  0.89           C  
ATOM    813  NZ  LYS A  51      -4.259   9.543   8.530  1.00  0.89           N  
ATOM    814  H   LYS A  51      -2.252   4.135   5.621  1.00  0.89           H  
ATOM    815  HA  LYS A  51      -4.580   3.180   7.015  1.00  0.89           H  
ATOM    816 1HB  LYS A  51      -4.130   5.606   5.269  1.00  0.89           H  
ATOM    817 2HB  LYS A  51      -5.657   5.296   6.062  1.00  0.89           H  
ATOM    818 1HG  LYS A  51      -4.526   5.404   8.270  1.00  0.89           H  
ATOM    819 2HG  LYS A  51      -2.987   5.715   7.457  1.00  0.89           H  
ATOM    820 1HD  LYS A  51      -3.885   7.779   6.485  1.00  0.89           H  
ATOM    821 2HD  LYS A  51      -5.467   7.481   7.203  1.00  0.89           H  
ATOM    822 1HE  LYS A  51      -4.439   7.636   9.451  1.00  0.89           H  
ATOM    823 2HE  LYS A  51      -2.859   7.948   8.705  1.00  0.89           H  
ATOM    824 1HZ  LYS A  51      -3.956   9.999   9.371  1.00  0.89           H  
ATOM    825 2HZ  LYS A  51      -3.800   9.987   7.738  1.00  0.89           H  
ATOM    826 3HZ  LYS A  51      -5.262   9.684   8.424  1.00  0.89           H  
ATOM    827  N   TYR A  52      -4.701   2.947   3.761  1.00  0.90           N  
ATOM    828  CA  TYR A  52      -5.442   2.437   2.622  1.00  0.90           C  
ATOM    829  C   TYR A  52      -4.674   1.311   1.910  1.00  0.90           C  
ATOM    830  O   TYR A  52      -4.264   1.490   0.766  1.00  0.90           O  
ATOM    831  CB  TYR A  52      -5.685   3.570   1.624  1.00  0.90           C  
ATOM    832  CG  TYR A  52      -6.452   4.758   2.163  1.00  0.90           C  
ATOM    833  CD1 TYR A  52      -5.778   5.911   2.565  1.00  0.90           C  
ATOM    834  CD2 TYR A  52      -7.833   4.706   2.240  1.00  0.90           C  
ATOM    835  CE1 TYR A  52      -6.489   6.981   3.061  1.00  0.90           C  
ATOM    836  CE2 TYR A  52      -8.533   5.783   2.732  1.00  0.90           C  
ATOM    837  CZ  TYR A  52      -7.866   6.909   3.146  1.00  0.90           C  
ATOM    838  OH  TYR A  52      -8.568   7.965   3.656  1.00  0.90           O  
ATOM    839  H   TYR A  52      -3.768   3.323   3.597  1.00  0.90           H  
ATOM    840  HA  TYR A  52      -6.406   2.075   2.961  1.00  0.90           H  
ATOM    841 1HB  TYR A  52      -4.723   3.928   1.242  1.00  0.90           H  
ATOM    842 2HB  TYR A  52      -6.240   3.181   0.788  1.00  0.90           H  
ATOM    843  HD1 TYR A  52      -4.693   5.964   2.501  1.00  0.90           H  
ATOM    844  HD2 TYR A  52      -8.369   3.810   1.917  1.00  0.90           H  
ATOM    845  HE1 TYR A  52      -5.977   7.876   3.391  1.00  0.90           H  
ATOM    846  HE2 TYR A  52      -9.613   5.741   2.801  1.00  0.90           H  
ATOM    847  HH  TYR A  52      -7.963   8.677   3.884  1.00  0.90           H  
ATOM    848  N   PRO A  53      -4.550   0.105   2.507  1.00  0.91           N  
ATOM    849  CA  PRO A  53      -3.742  -1.018   2.037  1.00  0.91           C  
ATOM    850  C   PRO A  53      -4.217  -1.585   0.701  1.00  0.91           C  
ATOM    851  O   PRO A  53      -3.494  -2.324   0.035  1.00  0.91           O  
ATOM    852  CB  PRO A  53      -3.900  -2.048   3.162  1.00  0.91           C  
ATOM    853  CG  PRO A  53      -5.210  -1.703   3.823  1.00  0.91           C  
ATOM    854  CD  PRO A  53      -5.300  -0.199   3.746  1.00  0.91           C  
ATOM    855  HA  PRO A  53      -2.694  -0.685   1.961  1.00  0.91           H  
ATOM    856 1HB  PRO A  53      -3.887  -3.063   2.741  1.00  0.91           H  
ATOM    857 2HB  PRO A  53      -3.046  -1.974   3.853  1.00  0.91           H  
ATOM    858 1HG  PRO A  53      -6.039  -2.205   3.305  1.00  0.91           H  
ATOM    859 2HG  PRO A  53      -5.215  -2.068   4.861  1.00  0.91           H  
ATOM    860 1HD  PRO A  53      -6.353   0.077   3.682  1.00  0.91           H  
ATOM    861 2HD  PRO A  53      -4.804   0.244   4.616  1.00  0.91           H  
ATOM    862  N   LYS A  54      -5.449  -1.251   0.317  1.00  0.89           N  
ATOM    863  CA  LYS A  54      -6.033  -1.727  -0.928  1.00  0.89           C  
ATOM    864  C   LYS A  54      -5.664  -0.830  -2.119  1.00  0.89           C  
ATOM    865  O   LYS A  54      -6.032  -1.125  -3.258  1.00  0.89           O  
ATOM    866  CB  LYS A  54      -7.553  -1.828  -0.787  1.00  0.89           C  
ATOM    867  CG  LYS A  54      -8.018  -2.876   0.218  1.00  0.89           C  
ATOM    868  CD  LYS A  54      -9.539  -2.932   0.304  1.00  0.89           C  
ATOM    869  CE  LYS A  54     -10.005  -3.989   1.299  1.00  0.89           C  
ATOM    870  NZ  LYS A  54     -11.490  -4.028   1.410  1.00  0.89           N  
ATOM    871  H   LYS A  54      -6.001  -0.646   0.900  1.00  0.89           H  
ATOM    872  HA  LYS A  54      -5.640  -2.724  -1.131  1.00  0.89           H  
ATOM    873 1HB  LYS A  54      -7.950  -0.861  -0.478  1.00  0.89           H  
ATOM    874 2HB  LYS A  54      -7.992  -2.067  -1.755  1.00  0.89           H  
ATOM    875 1HG  LYS A  54      -7.640  -3.855  -0.078  1.00  0.89           H  
ATOM    876 2HG  LYS A  54      -7.615  -2.636   1.202  1.00  0.89           H  
ATOM    877 1HD  LYS A  54      -9.921  -1.958   0.615  1.00  0.89           H  
ATOM    878 2HD  LYS A  54      -9.950  -3.165  -0.678  1.00  0.89           H  
ATOM    879 1HE  LYS A  54      -9.649  -4.965   0.974  1.00  0.89           H  
ATOM    880 2HE  LYS A  54      -9.584  -3.767   2.279  1.00  0.89           H  
ATOM    881 1HZ  LYS A  54     -11.759  -4.738   2.076  1.00  0.89           H  
ATOM    882 2HZ  LYS A  54     -11.829  -3.129   1.722  1.00  0.89           H  
ATOM    883 3HZ  LYS A  54     -11.890  -4.244   0.508  1.00  0.89           H  
ATOM    884  N   VAL A  55      -4.949   0.267  -1.851  1.00  0.85           N  
ATOM    885  CA  VAL A  55      -4.543   1.212  -2.889  1.00  0.85           C  
ATOM    886  C   VAL A  55      -3.059   1.053  -3.151  1.00  0.85           C  
ATOM    887  O   VAL A  55      -2.249   1.137  -2.227  1.00  0.85           O  
ATOM    888  CB  VAL A  55      -4.783   2.652  -2.416  1.00  0.85           C  
ATOM    889  CG1 VAL A  55      -4.353   3.660  -3.478  1.00  0.85           C  
ATOM    890  CG2 VAL A  55      -6.219   2.847  -2.061  1.00  0.85           C  
ATOM    891  H   VAL A  55      -4.669   0.470  -0.891  1.00  0.85           H  
ATOM    892  HA  VAL A  55      -5.090   1.012  -3.808  1.00  0.85           H  
ATOM    893  HB  VAL A  55      -4.168   2.825  -1.530  1.00  0.85           H  
ATOM    894 1HG1 VAL A  55      -4.512   4.665  -3.098  1.00  0.85           H  
ATOM    895 2HG1 VAL A  55      -3.300   3.524  -3.713  1.00  0.85           H  
ATOM    896 3HG1 VAL A  55      -4.948   3.513  -4.371  1.00  0.85           H  
ATOM    897 1HG2 VAL A  55      -6.343   3.854  -1.695  1.00  0.85           H  
ATOM    898 2HG2 VAL A  55      -6.835   2.700  -2.922  1.00  0.85           H  
ATOM    899 3HG2 VAL A  55      -6.502   2.139  -1.287  1.00  0.85           H  
ATOM    900  N   THR A  56      -2.676   0.811  -4.395  1.00  0.80           N  
ATOM    901  CA  THR A  56      -1.249   0.646  -4.630  1.00  0.80           C  
ATOM    902  C   THR A  56      -0.669   2.030  -4.822  1.00  0.80           C  
ATOM    903  O   THR A  56      -1.194   2.804  -5.620  1.00  0.80           O  
ATOM    904  CB  THR A  56      -0.931  -0.224  -5.849  1.00  0.80           C  
ATOM    905  OG1 THR A  56      -1.510  -1.527  -5.687  1.00  0.80           O  
ATOM    906  CG2 THR A  56       0.570  -0.393  -5.943  1.00  0.80           C  
ATOM    907  H   THR A  56      -3.369   0.777  -5.148  1.00  0.80           H  
ATOM    908  HA  THR A  56      -0.785   0.194  -3.752  1.00  0.80           H  
ATOM    909  HB  THR A  56      -1.316   0.248  -6.756  1.00  0.80           H  
ATOM    910  HG1 THR A  56      -2.464  -1.444  -5.595  1.00  0.80           H  
ATOM    911 1HG2 THR A  56       0.820  -1.011  -6.805  1.00  0.80           H  
ATOM    912 2HG2 THR A  56       1.024   0.566  -6.039  1.00  0.80           H  
ATOM    913 3HG2 THR A  56       0.938  -0.869  -5.037  1.00  0.80           H  
ATOM    914  N   ILE A  57       0.375   2.360  -4.089  1.00  0.75           N  
ATOM    915  CA  ILE A  57       0.939   3.686  -4.223  1.00  0.75           C  
ATOM    916  C   ILE A  57       2.356   3.576  -4.697  1.00  0.75           C  
ATOM    917  O   ILE A  57       3.124   2.773  -4.159  1.00  0.75           O  
ATOM    918  CB  ILE A  57       0.863   4.448  -2.899  1.00  0.75           C  
ATOM    919  CG1 ILE A  57      -0.612   4.511  -2.490  1.00  0.75           C  
ATOM    920  CG2 ILE A  57       1.428   5.856  -3.066  1.00  0.75           C  
ATOM    921  CD1 ILE A  57      -0.823   5.012  -1.157  1.00  0.75           C  
ATOM    922  H   ILE A  57       0.770   1.695  -3.434  1.00  0.75           H  
ATOM    923  HA  ILE A  57       0.377   4.246  -4.968  1.00  0.75           H  
ATOM    924  HB  ILE A  57       1.410   3.913  -2.120  1.00  0.75           H  
ATOM    925 1HG1 ILE A  57      -1.165   5.110  -3.187  1.00  0.75           H  
ATOM    926 2HG1 ILE A  57      -1.016   3.506  -2.503  1.00  0.75           H  
ATOM    927 1HG2 ILE A  57       1.330   6.369  -2.131  1.00  0.75           H  
ATOM    928 2HG2 ILE A  57       2.468   5.815  -3.352  1.00  0.75           H  
ATOM    929 3HG2 ILE A  57       0.884   6.386  -3.830  1.00  0.75           H  
ATOM    930 1HD1 ILE A  57      -1.876   4.967  -0.926  1.00  0.75           H  
ATOM    931 2HD1 ILE A  57      -0.297   4.390  -0.498  1.00  0.75           H  
ATOM    932 3HD1 ILE A  57      -0.454   6.032  -1.071  1.00  0.75           H  
ATOM    933  N   GLY A  58       2.681   4.329  -5.733  1.00  0.70           N  
ATOM    934  CA  GLY A  58       4.028   4.318  -6.248  1.00  0.70           C  
ATOM    935  C   GLY A  58       4.645   5.704  -6.199  1.00  0.70           C  
ATOM    936  O   GLY A  58       3.941   6.705  -6.026  1.00  0.70           O  
ATOM    937  H   GLY A  58       1.975   4.943  -6.142  1.00  0.70           H  
ATOM    938 1HA  GLY A  58       4.620   3.642  -5.652  1.00  0.70           H  
ATOM    939 2HA  GLY A  58       4.036   3.940  -7.270  1.00  0.70           H  
ATOM    940  N   LYS A  59       5.955   5.746  -6.387  1.00  0.67           N  
ATOM    941  CA  LYS A  59       6.731   6.976  -6.400  1.00  0.67           C  
ATOM    942  C   LYS A  59       7.610   7.042  -7.624  1.00  0.67           C  
ATOM    943  O   LYS A  59       8.384   6.125  -7.897  1.00  0.67           O  
ATOM    944  CB  LYS A  59       7.603   7.090  -5.149  1.00  0.67           C  
ATOM    945  CG  LYS A  59       8.442   8.360  -5.063  1.00  0.67           C  
ATOM    946  CD  LYS A  59       9.250   8.391  -3.763  1.00  0.67           C  
ATOM    947  CE  LYS A  59      10.134   9.628  -3.686  1.00  0.67           C  
ATOM    948  NZ  LYS A  59      10.944   9.665  -2.444  1.00  0.67           N  
ATOM    949  H   LYS A  59       6.429   4.856  -6.506  1.00  0.67           H  
ATOM    950  HA  LYS A  59       6.048   7.820  -6.430  1.00  0.67           H  
ATOM    951 1HB  LYS A  59       6.972   7.100  -4.283  1.00  0.67           H  
ATOM    952 2HB  LYS A  59       8.262   6.225  -5.075  1.00  0.67           H  
ATOM    953 1HG  LYS A  59       9.129   8.409  -5.912  1.00  0.67           H  
ATOM    954 2HG  LYS A  59       7.784   9.236  -5.106  1.00  0.67           H  
ATOM    955 1HD  LYS A  59       8.566   8.393  -2.913  1.00  0.67           H  
ATOM    956 2HD  LYS A  59       9.877   7.502  -3.704  1.00  0.67           H  
ATOM    957 1HE  LYS A  59      10.802   9.642  -4.547  1.00  0.67           H  
ATOM    958 2HE  LYS A  59       9.509  10.507  -3.711  1.00  0.67           H  
ATOM    959 1HZ  LYS A  59      11.507  10.503  -2.438  1.00  0.67           H  
ATOM    960 2HZ  LYS A  59      10.326   9.672  -1.639  1.00  0.67           H  
ATOM    961 3HZ  LYS A  59      11.543   8.856  -2.404  1.00  0.67           H  
ATOM    962  N   ILE A  60       7.475   8.131  -8.349  1.00  0.65           N  
ATOM    963  CA  ILE A  60       8.205   8.370  -9.572  1.00  0.65           C  
ATOM    964  C   ILE A  60       9.179   9.506  -9.444  1.00  0.65           C  
ATOM    965  O   ILE A  60       8.808  10.628  -9.100  1.00  0.65           O  
ATOM    966  CB  ILE A  60       7.232   8.711 -10.704  1.00  0.65           C  
ATOM    967  CG1 ILE A  60       6.351   7.583 -10.938  1.00  0.65           C  
ATOM    968  CG2 ILE A  60       7.987   9.086 -11.959  1.00  0.65           C  
ATOM    969  CD1 ILE A  60       5.244   7.914 -11.742  1.00  0.65           C  
ATOM    970  H   ILE A  60       6.823   8.836  -8.026  1.00  0.65           H  
ATOM    971  HA  ILE A  60       8.758   7.469  -9.834  1.00  0.65           H  
ATOM    972  HB  ILE A  60       6.605   9.546 -10.401  1.00  0.65           H  
ATOM    973 1HG1 ILE A  60       6.910   6.829 -11.461  1.00  0.65           H  
ATOM    974 2HG1 ILE A  60       5.994   7.180  -9.996  1.00  0.65           H  
ATOM    975 1HG2 ILE A  60       7.279   9.325 -12.747  1.00  0.65           H  
ATOM    976 2HG2 ILE A  60       8.617   9.950 -11.768  1.00  0.65           H  
ATOM    977 3HG2 ILE A  60       8.610   8.241 -12.264  1.00  0.65           H  
ATOM    978 1HD1 ILE A  60       4.678   7.029 -11.892  1.00  0.65           H  
ATOM    979 2HD1 ILE A  60       4.639   8.667 -11.239  1.00  0.65           H  
ATOM    980 3HD1 ILE A  60       5.595   8.297 -12.696  1.00  0.65           H  
ATOM    981  N   ASN A  61      10.426   9.219  -9.734  1.00  0.63           N  
ATOM    982  CA  ASN A  61      11.439  10.252  -9.746  1.00  0.63           C  
ATOM    983  C   ASN A  61      11.457  10.819 -11.156  1.00  0.63           C  
ATOM    984  O   ASN A  61      11.876  10.158 -12.107  1.00  0.63           O  
ATOM    985  CB  ASN A  61      12.748   9.719  -9.260  1.00  0.63           C  
ATOM    986  CG  ASN A  61      13.848  10.731  -9.247  1.00  0.63           C  
ATOM    987  OD1 ASN A  61      13.843  11.765  -9.954  1.00  0.63           O  
ATOM    988  ND2 ASN A  61      14.845  10.432  -8.448  1.00  0.63           N  
ATOM    989  H   ASN A  61      10.668   8.263  -9.979  1.00  0.63           H  
ATOM    990  HA  ASN A  61      11.139  11.055  -9.075  1.00  0.63           H  
ATOM    991 1HB  ASN A  61      12.613   9.362  -8.237  1.00  0.63           H  
ATOM    992 2HB  ASN A  61      13.025   8.868  -9.843  1.00  0.63           H  
ATOM    993 1HD2 ASN A  61      15.641  11.030  -8.392  1.00  0.63           H  
ATOM    994 2HD2 ASN A  61      14.818   9.587  -7.912  1.00  0.63           H  
ATOM    995  N   VAL A  62      10.956  12.035 -11.298  1.00  0.63           N  
ATOM    996  CA  VAL A  62      10.724  12.631 -12.609  1.00  0.63           C  
ATOM    997  C   VAL A  62      12.013  12.883 -13.389  1.00  0.63           C  
ATOM    998  O   VAL A  62      11.963  13.156 -14.588  1.00  0.63           O  
ATOM    999  CB  VAL A  62       9.951  13.961 -12.465  1.00  0.63           C  
ATOM   1000  CG1 VAL A  62       8.629  13.689 -11.731  1.00  0.63           C  
ATOM   1001  CG2 VAL A  62      10.787  14.998 -11.770  1.00  0.63           C  
ATOM   1002  H   VAL A  62      10.687  12.544 -10.454  1.00  0.63           H  
ATOM   1003  HA  VAL A  62      10.106  11.942 -13.183  1.00  0.63           H  
ATOM   1004  HB  VAL A  62       9.693  14.323 -13.459  1.00  0.63           H  
ATOM   1005 1HG1 VAL A  62       8.056  14.610 -11.660  1.00  0.63           H  
ATOM   1006 2HG1 VAL A  62       8.059  12.953 -12.254  1.00  0.63           H  
ATOM   1007 3HG1 VAL A  62       8.843  13.316 -10.729  1.00  0.63           H  
ATOM   1008 1HG2 VAL A  62      10.230  15.927 -11.684  1.00  0.63           H  
ATOM   1009 2HG2 VAL A  62      11.040  14.639 -10.799  1.00  0.63           H  
ATOM   1010 3HG2 VAL A  62      11.705  15.181 -12.334  1.00  0.63           H  
ATOM   1011  N   ASP A  63      13.163  12.818 -12.711  1.00  0.63           N  
ATOM   1012  CA  ASP A  63      14.440  13.035 -13.366  1.00  0.63           C  
ATOM   1013  C   ASP A  63      15.134  11.734 -13.810  1.00  0.63           C  
ATOM   1014  O   ASP A  63      16.245  11.784 -14.345  1.00  0.63           O  
ATOM   1015  CB  ASP A  63      15.370  13.838 -12.444  1.00  0.63           C  
ATOM   1016  CG  ASP A  63      14.891  15.284 -12.202  1.00  0.63           C  
ATOM   1017  OD1 ASP A  63      14.417  15.905 -13.119  1.00  0.63           O  
ATOM   1018  OD2 ASP A  63      15.015  15.749 -11.091  1.00  0.63           O  
ATOM   1019  H   ASP A  63      13.159  12.560 -11.722  1.00  0.63           H  
ATOM   1020  HA  ASP A  63      14.261  13.632 -14.260  1.00  0.63           H  
ATOM   1021 1HB  ASP A  63      15.446  13.329 -11.481  1.00  0.63           H  
ATOM   1022 2HB  ASP A  63      16.369  13.867 -12.877  1.00  0.63           H  
ATOM   1023  N   GLU A  64      14.509  10.571 -13.597  1.00  0.63           N  
ATOM   1024  CA  GLU A  64      15.167   9.325 -13.992  1.00  0.63           C  
ATOM   1025  C   GLU A  64      15.173   9.098 -15.510  1.00  0.63           C  
ATOM   1026  O   GLU A  64      14.187   9.374 -16.203  1.00  0.63           O  
ATOM   1027  CB  GLU A  64      14.507   8.123 -13.325  1.00  0.63           C  
ATOM   1028  CG  GLU A  64      14.721   8.029 -11.844  1.00  0.63           C  
ATOM   1029  CD  GLU A  64      16.094   7.545 -11.423  1.00  0.63           C  
ATOM   1030  OE1 GLU A  64      16.513   6.507 -11.883  1.00  0.63           O  
ATOM   1031  OE2 GLU A  64      16.724   8.205 -10.631  1.00  0.63           O  
ATOM   1032  H   GLU A  64      13.586  10.541 -13.157  1.00  0.63           H  
ATOM   1033  HA  GLU A  64      16.173   9.379 -13.603  1.00  0.63           H  
ATOM   1034 1HB  GLU A  64      13.426   8.165 -13.495  1.00  0.63           H  
ATOM   1035 2HB  GLU A  64      14.869   7.201 -13.785  1.00  0.63           H  
ATOM   1036 1HG  GLU A  64      14.588   9.028 -11.457  1.00  0.63           H  
ATOM   1037 2HG  GLU A  64      13.956   7.381 -11.418  1.00  0.63           H  
ATOM   1038  N   PRO A  65      16.261   8.578 -16.081  1.00  0.64           N  
ATOM   1039  CA  PRO A  65      16.303   8.173 -17.459  1.00  0.64           C  
ATOM   1040  C   PRO A  65      15.206   7.158 -17.701  1.00  0.64           C  
ATOM   1041  O   PRO A  65      15.000   6.253 -16.898  1.00  0.64           O  
ATOM   1042  CB  PRO A  65      17.685   7.541 -17.580  1.00  0.64           C  
ATOM   1043  CG  PRO A  65      18.510   8.227 -16.509  1.00  0.64           C  
ATOM   1044  CD  PRO A  65      17.544   8.453 -15.361  1.00  0.64           C  
ATOM   1045  HA  PRO A  65      16.192   9.053 -18.110  1.00  0.64           H  
ATOM   1046 1HB  PRO A  65      17.612   6.453 -17.434  1.00  0.64           H  
ATOM   1047 2HB  PRO A  65      18.082   7.702 -18.592  1.00  0.64           H  
ATOM   1048 1HG  PRO A  65      19.366   7.594 -16.225  1.00  0.64           H  
ATOM   1049 2HG  PRO A  65      18.927   9.169 -16.898  1.00  0.64           H  
ATOM   1050 1HD  PRO A  65      17.525   7.604 -14.654  1.00  0.64           H  
ATOM   1051 2HD  PRO A  65      17.834   9.405 -14.886  1.00  0.64           H  
ATOM   1052  N   GLY A  66      14.533   7.277 -18.824  1.00  0.65           N  
ATOM   1053  CA  GLY A  66      13.493   6.328 -19.172  1.00  0.65           C  
ATOM   1054  C   GLY A  66      12.076   6.721 -18.758  1.00  0.65           C  
ATOM   1055  O   GLY A  66      11.140   6.112 -19.255  1.00  0.65           O  
ATOM   1056  H   GLY A  66      14.742   8.038 -19.453  1.00  0.65           H  
ATOM   1057 1HA  GLY A  66      13.514   6.169 -20.250  1.00  0.65           H  
ATOM   1058 2HA  GLY A  66      13.735   5.366 -18.723  1.00  0.65           H  
ATOM   1059  N   ILE A  67      11.887   7.708 -17.865  1.00  0.67           N  
ATOM   1060  CA  ILE A  67      10.508   8.082 -17.485  1.00  0.67           C  
ATOM   1061  C   ILE A  67       9.996   9.325 -18.200  1.00  0.67           C  
ATOM   1062  O   ILE A  67       8.798   9.613 -18.166  1.00  0.67           O  
ATOM   1063  CB  ILE A  67      10.341   8.324 -15.972  1.00  0.67           C  
ATOM   1064  CG1 ILE A  67       8.866   8.230 -15.586  1.00  0.67           C  
ATOM   1065  CG2 ILE A  67      10.903   9.677 -15.547  1.00  0.67           C  
ATOM   1066  CD1 ILE A  67       8.280   6.853 -15.712  1.00  0.67           C  
ATOM   1067  H   ILE A  67      12.686   8.186 -17.430  1.00  0.67           H  
ATOM   1068  HA  ILE A  67       9.850   7.256 -17.750  1.00  0.67           H  
ATOM   1069  HB  ILE A  67      10.870   7.543 -15.429  1.00  0.67           H  
ATOM   1070 1HG1 ILE A  67       8.763   8.558 -14.575  1.00  0.67           H  
ATOM   1071 2HG1 ILE A  67       8.298   8.899 -16.223  1.00  0.67           H  
ATOM   1072 1HG2 ILE A  67      10.778   9.800 -14.473  1.00  0.67           H  
ATOM   1073 2HG2 ILE A  67      11.937   9.728 -15.786  1.00  0.67           H  
ATOM   1074 3HG2 ILE A  67      10.398  10.468 -16.056  1.00  0.67           H  
ATOM   1075 1HD1 ILE A  67       7.238   6.884 -15.423  1.00  0.67           H  
ATOM   1076 2HD1 ILE A  67       8.362   6.521 -16.742  1.00  0.67           H  
ATOM   1077 3HD1 ILE A  67       8.820   6.161 -15.062  1.00  0.67           H  
ATOM   1078  N   GLU A  68      10.890  10.036 -18.877  1.00  0.69           N  
ATOM   1079  CA  GLU A  68      10.571  11.313 -19.515  1.00  0.69           C  
ATOM   1080  C   GLU A  68       9.298  11.301 -20.355  1.00  0.69           C  
ATOM   1081  O   GLU A  68       8.499  12.239 -20.289  1.00  0.69           O  
ATOM   1082  CB  GLU A  68      11.749  11.749 -20.390  1.00  0.69           C  
ATOM   1083  CG  GLU A  68      11.564  13.080 -21.083  1.00  0.69           C  
ATOM   1084  CD  GLU A  68      12.776  13.504 -21.894  1.00  0.69           C  
ATOM   1085  OE1 GLU A  68      13.758  12.804 -21.883  1.00  0.69           O  
ATOM   1086  OE2 GLU A  68      12.698  14.531 -22.544  1.00  0.69           O  
ATOM   1087  H   GLU A  68      11.843   9.702 -18.897  1.00  0.69           H  
ATOM   1088  HA  GLU A  68      10.442  12.052 -18.722  1.00  0.69           H  
ATOM   1089 1HB  GLU A  68      12.650  11.810 -19.778  1.00  0.69           H  
ATOM   1090 2HB  GLU A  68      11.926  10.996 -21.158  1.00  0.69           H  
ATOM   1091 1HG  GLU A  68      10.702  13.006 -21.748  1.00  0.69           H  
ATOM   1092 2HG  GLU A  68      11.345  13.840 -20.334  1.00  0.69           H  
ATOM   1093  N   GLU A  69       9.080  10.242 -21.125  1.00  0.72           N  
ATOM   1094  CA  GLU A  69       7.897  10.185 -21.968  1.00  0.72           C  
ATOM   1095  C   GLU A  69       6.608  10.227 -21.138  1.00  0.72           C  
ATOM   1096  O   GLU A  69       5.630  10.843 -21.558  1.00  0.72           O  
ATOM   1097  CB  GLU A  69       7.944   8.941 -22.866  1.00  0.72           C  
ATOM   1098  CG  GLU A  69       9.026   9.024 -23.955  1.00  0.72           C  
ATOM   1099  CD  GLU A  69       9.159   7.791 -24.839  1.00  0.72           C  
ATOM   1100  OE1 GLU A  69       8.526   6.785 -24.581  1.00  0.72           O  
ATOM   1101  OE2 GLU A  69       9.936   7.846 -25.762  1.00  0.72           O  
ATOM   1102  H   GLU A  69       9.749   9.487 -21.134  1.00  0.72           H  
ATOM   1103  HA  GLU A  69       7.901  11.064 -22.614  1.00  0.72           H  
ATOM   1104 1HB  GLU A  69       8.139   8.056 -22.255  1.00  0.72           H  
ATOM   1105 2HB  GLU A  69       6.977   8.803 -23.350  1.00  0.72           H  
ATOM   1106 1HG  GLU A  69       8.806   9.882 -24.590  1.00  0.72           H  
ATOM   1107 2HG  GLU A  69       9.982   9.213 -23.467  1.00  0.72           H  
ATOM   1108  N   TRP A  70       6.600   9.594 -19.957  1.00  0.75           N  
ATOM   1109  CA  TRP A  70       5.399   9.591 -19.125  1.00  0.75           C  
ATOM   1110  C   TRP A  70       5.217  10.903 -18.418  1.00  0.75           C  
ATOM   1111  O   TRP A  70       4.088  11.329 -18.173  1.00  0.75           O  
ATOM   1112  CB  TRP A  70       5.419   8.483 -18.089  1.00  0.75           C  
ATOM   1113  CG  TRP A  70       4.985   7.185 -18.600  1.00  0.75           C  
ATOM   1114  CD1 TRP A  70       5.758   6.150 -18.844  1.00  0.75           C  
ATOM   1115  CD2 TRP A  70       3.638   6.768 -18.914  1.00  0.75           C  
ATOM   1116  NE1 TRP A  70       5.010   5.076 -19.296  1.00  0.75           N  
ATOM   1117  CE2 TRP A  70       3.715   5.442 -19.340  1.00  0.75           C  
ATOM   1118  CE3 TRP A  70       2.394   7.400 -18.859  1.00  0.75           C  
ATOM   1119  CZ2 TRP A  70       2.594   4.720 -19.711  1.00  0.75           C  
ATOM   1120  CZ3 TRP A  70       1.266   6.680 -19.233  1.00  0.75           C  
ATOM   1121  CH2 TRP A  70       1.364   5.372 -19.647  1.00  0.75           C  
ATOM   1122  H   TRP A  70       7.450   9.161 -19.606  1.00  0.75           H  
ATOM   1123  HA  TRP A  70       4.541   9.425 -19.770  1.00  0.75           H  
ATOM   1124 1HB  TRP A  70       6.431   8.375 -17.706  1.00  0.75           H  
ATOM   1125 2HB  TRP A  70       4.780   8.756 -17.247  1.00  0.75           H  
ATOM   1126  HD1 TRP A  70       6.813   6.178 -18.696  1.00  0.75           H  
ATOM   1127  HE1 TRP A  70       5.358   4.151 -19.551  1.00  0.75           H  
ATOM   1128  HE3 TRP A  70       2.311   8.433 -18.525  1.00  0.75           H  
ATOM   1129  HZ2 TRP A  70       2.655   3.675 -20.042  1.00  0.75           H  
ATOM   1130  HZ3 TRP A  70       0.297   7.179 -19.184  1.00  0.75           H  
ATOM   1131  HH2 TRP A  70       0.460   4.833 -19.930  1.00  0.75           H  
ATOM   1132  N   ILE A  71       6.325  11.563 -18.115  1.00  0.78           N  
ATOM   1133  CA  ILE A  71       6.258  12.827 -17.407  1.00  0.78           C  
ATOM   1134  C   ILE A  71       5.625  13.849 -18.343  1.00  0.78           C  
ATOM   1135  O   ILE A  71       4.735  14.622 -17.963  1.00  0.78           O  
ATOM   1136  CB  ILE A  71       7.672  13.259 -16.976  1.00  0.78           C  
ATOM   1137  CG1 ILE A  71       8.227  12.227 -16.046  1.00  0.78           C  
ATOM   1138  CG2 ILE A  71       7.673  14.598 -16.282  1.00  0.78           C  
ATOM   1139  CD1 ILE A  71       7.376  11.986 -14.857  1.00  0.78           C  
ATOM   1140  H   ILE A  71       7.229  11.141 -18.343  1.00  0.78           H  
ATOM   1141  HA  ILE A  71       5.629  12.718 -16.526  1.00  0.78           H  
ATOM   1142  HB  ILE A  71       8.309  13.307 -17.858  1.00  0.78           H  
ATOM   1143 1HG1 ILE A  71       8.329  11.310 -16.574  1.00  0.78           H  
ATOM   1144 2HG1 ILE A  71       9.214  12.554 -15.706  1.00  0.78           H  
ATOM   1145 1HG2 ILE A  71       8.693  14.857 -16.003  1.00  0.78           H  
ATOM   1146 2HG2 ILE A  71       7.271  15.364 -16.950  1.00  0.78           H  
ATOM   1147 3HG2 ILE A  71       7.076  14.532 -15.395  1.00  0.78           H  
ATOM   1148 1HD1 ILE A  71       7.841  11.232 -14.224  1.00  0.78           H  
ATOM   1149 2HD1 ILE A  71       7.265  12.914 -14.313  1.00  0.78           H  
ATOM   1150 3HD1 ILE A  71       6.396  11.638 -15.177  1.00  0.78           H  
ATOM   1151  N   LYS A  72       6.032  13.809 -19.608  1.00  0.79           N  
ATOM   1152  CA  LYS A  72       5.444  14.703 -20.586  1.00  0.79           C  
ATOM   1153  C   LYS A  72       3.996  14.316 -20.923  1.00  0.79           C  
ATOM   1154  O   LYS A  72       3.109  15.172 -20.919  1.00  0.79           O  
ATOM   1155  CB  LYS A  72       6.293  14.705 -21.852  1.00  0.79           C  
ATOM   1156  CG  LYS A  72       7.645  15.380 -21.681  1.00  0.79           C  
ATOM   1157  CD  LYS A  72       8.460  15.334 -22.961  1.00  0.79           C  
ATOM   1158  CE  LYS A  72       9.806  16.020 -22.777  1.00  0.79           C  
ATOM   1159  NZ  LYS A  72      10.648  15.939 -24.003  1.00  0.79           N  
ATOM   1160  H   LYS A  72       6.778  13.165 -19.882  1.00  0.79           H  
ATOM   1161  HA  LYS A  72       5.435  15.709 -20.168  1.00  0.79           H  
ATOM   1162 1HB  LYS A  72       6.474  13.670 -22.163  1.00  0.79           H  
ATOM   1163 2HB  LYS A  72       5.754  15.202 -22.656  1.00  0.79           H  
ATOM   1164 1HG  LYS A  72       7.503  16.416 -21.379  1.00  0.79           H  
ATOM   1165 2HG  LYS A  72       8.202  14.860 -20.896  1.00  0.79           H  
ATOM   1166 1HD  LYS A  72       8.634  14.291 -23.236  1.00  0.79           H  
ATOM   1167 2HD  LYS A  72       7.914  15.822 -23.766  1.00  0.79           H  
ATOM   1168 1HE  LYS A  72       9.645  17.066 -22.528  1.00  0.79           H  
ATOM   1169 2HE  LYS A  72      10.330  15.545 -21.958  1.00  0.79           H  
ATOM   1170 1HZ  LYS A  72      11.538  16.397 -23.831  1.00  0.79           H  
ATOM   1171 2HZ  LYS A  72      10.813  14.965 -24.240  1.00  0.79           H  
ATOM   1172 3HZ  LYS A  72      10.178  16.392 -24.769  1.00  0.79           H  
ATOM   1173  N   ASN A  73       3.724  13.019 -21.120  1.00  0.80           N  
ATOM   1174  CA  ASN A  73       2.381  12.561 -21.489  1.00  0.80           C  
ATOM   1175  C   ASN A  73       1.350  12.803 -20.396  1.00  0.80           C  
ATOM   1176  O   ASN A  73       0.173  13.032 -20.676  1.00  0.80           O  
ATOM   1177  CB  ASN A  73       2.398  11.086 -21.841  1.00  0.80           C  
ATOM   1178  CG  ASN A  73       3.048  10.804 -23.172  1.00  0.80           C  
ATOM   1179  OD1 ASN A  73       3.119  11.676 -24.048  1.00  0.80           O  
ATOM   1180  ND2 ASN A  73       3.532   9.598 -23.338  1.00  0.80           N  
ATOM   1181  H   ASN A  73       4.470  12.325 -21.086  1.00  0.80           H  
ATOM   1182  HA  ASN A  73       2.060  13.125 -22.365  1.00  0.80           H  
ATOM   1183 1HB  ASN A  73       2.932  10.542 -21.067  1.00  0.80           H  
ATOM   1184 2HB  ASN A  73       1.378  10.706 -21.858  1.00  0.80           H  
ATOM   1185 1HD2 ASN A  73       3.983   9.354 -24.196  1.00  0.80           H  
ATOM   1186 2HD2 ASN A  73       3.461   8.926 -22.603  1.00  0.80           H  
ATOM   1187  N   SER A  74       1.804  12.790 -19.149  1.00  0.78           N  
ATOM   1188  CA  SER A  74       0.952  12.969 -17.992  1.00  0.78           C  
ATOM   1189  C   SER A  74       0.812  14.446 -17.617  1.00  0.78           C  
ATOM   1190  O   SER A  74       0.132  14.782 -16.648  1.00  0.78           O  
ATOM   1191  CB  SER A  74       1.536  12.196 -16.831  1.00  0.78           C  
ATOM   1192  OG  SER A  74       1.623  10.835 -17.142  1.00  0.78           O  
ATOM   1193  H   SER A  74       2.785  12.574 -18.976  1.00  0.78           H  
ATOM   1194  HA  SER A  74      -0.037  12.575 -18.225  1.00  0.78           H  
ATOM   1195 1HB  SER A  74       2.519  12.566 -16.611  1.00  0.78           H  
ATOM   1196 2HB  SER A  74       0.918  12.337 -15.944  1.00  0.78           H  
ATOM   1197  HG  SER A  74       2.456  10.753 -17.655  1.00  0.78           H  
ATOM   1198  N   ASN A  75       1.473  15.329 -18.372  1.00  0.76           N  
ATOM   1199  CA  ASN A  75       1.478  16.759 -18.106  1.00  0.76           C  
ATOM   1200  C   ASN A  75       1.967  17.088 -16.699  1.00  0.76           C  
ATOM   1201  O   ASN A  75       1.362  17.900 -15.995  1.00  0.76           O  
ATOM   1202  CB  ASN A  75       0.101  17.363 -18.347  1.00  0.76           C  
ATOM   1203  CG  ASN A  75       0.132  18.880 -18.502  1.00  0.76           C  
ATOM   1204  OD1 ASN A  75       1.097  19.448 -19.030  1.00  0.76           O  
ATOM   1205  ND2 ASN A  75      -0.914  19.538 -18.058  1.00  0.76           N  
ATOM   1206  H   ASN A  75       2.002  15.014 -19.184  1.00  0.76           H  
ATOM   1207  HA  ASN A  75       2.181  17.223 -18.801  1.00  0.76           H  
ATOM   1208 1HB  ASN A  75      -0.332  16.924 -19.247  1.00  0.76           H  
ATOM   1209 2HB  ASN A  75      -0.556  17.117 -17.515  1.00  0.76           H  
ATOM   1210 1HD2 ASN A  75      -0.948  20.534 -18.135  1.00  0.76           H  
ATOM   1211 2HD2 ASN A  75      -1.674  19.041 -17.640  1.00  0.76           H  
ATOM   1212  N   ILE A  76       3.074  16.482 -16.281  1.00  0.72           N  
ATOM   1213  CA  ILE A  76       3.600  16.809 -14.971  1.00  0.72           C  
ATOM   1214  C   ILE A  76       4.545  17.975 -15.192  1.00  0.72           C  
ATOM   1215  O   ILE A  76       5.594  17.827 -15.819  1.00  0.72           O  
ATOM   1216  CB  ILE A  76       4.359  15.620 -14.378  1.00  0.72           C  
ATOM   1217  CG1 ILE A  76       3.482  14.409 -14.378  1.00  0.72           C  
ATOM   1218  CG2 ILE A  76       4.889  15.918 -12.958  1.00  0.72           C  
ATOM   1219  CD1 ILE A  76       2.223  14.537 -13.588  1.00  0.72           C  
ATOM   1220  H   ILE A  76       3.562  15.808 -16.876  1.00  0.72           H  
ATOM   1221  HA  ILE A  76       2.794  17.110 -14.304  1.00  0.72           H  
ATOM   1222  HB  ILE A  76       5.170  15.405 -15.026  1.00  0.72           H  
ATOM   1223 1HG1 ILE A  76       3.221  14.213 -15.400  1.00  0.72           H  
ATOM   1224 2HG1 ILE A  76       4.049  13.575 -14.008  1.00  0.72           H  
ATOM   1225 1HG2 ILE A  76       5.439  15.055 -12.591  1.00  0.72           H  
ATOM   1226 2HG2 ILE A  76       5.552  16.784 -12.987  1.00  0.72           H  
ATOM   1227 3HG2 ILE A  76       4.055  16.128 -12.289  1.00  0.72           H  
ATOM   1228 1HD1 ILE A  76       1.643  13.613 -13.665  1.00  0.72           H  
ATOM   1229 2HD1 ILE A  76       2.477  14.718 -12.551  1.00  0.72           H  
ATOM   1230 3HD1 ILE A  76       1.628  15.365 -13.976  1.00  0.72           H  
ATOM   1231  N   THR A  77       4.153  19.141 -14.696  1.00  0.69           N  
ATOM   1232  CA  THR A  77       4.889  20.375 -14.946  1.00  0.69           C  
ATOM   1233  C   THR A  77       5.504  20.931 -13.671  1.00  0.69           C  
ATOM   1234  O   THR A  77       6.183  21.958 -13.678  1.00  0.69           O  
ATOM   1235  CB  THR A  77       3.955  21.419 -15.577  1.00  0.69           C  
ATOM   1236  OG1 THR A  77       2.887  21.718 -14.667  1.00  0.69           O  
ATOM   1237  CG2 THR A  77       3.359  20.862 -16.876  1.00  0.69           C  
ATOM   1238  H   THR A  77       3.281  19.177 -14.185  1.00  0.69           H  
ATOM   1239  HA  THR A  77       5.697  20.164 -15.646  1.00  0.69           H  
ATOM   1240  HB  THR A  77       4.514  22.329 -15.790  1.00  0.69           H  
ATOM   1241  HG1 THR A  77       3.240  22.179 -13.901  1.00  0.69           H  
ATOM   1242 1HG2 THR A  77       2.694  21.600 -17.321  1.00  0.69           H  
ATOM   1243 2HG2 THR A  77       4.161  20.629 -17.575  1.00  0.69           H  
ATOM   1244 3HG2 THR A  77       2.796  19.961 -16.663  1.00  0.69           H  
ATOM   1245  N   ALA A  78       5.226  20.255 -12.571  1.00  0.66           N  
ATOM   1246  CA  ALA A  78       5.697  20.650 -11.255  1.00  0.66           C  
ATOM   1247  C   ALA A  78       5.694  19.454 -10.338  1.00  0.66           C  
ATOM   1248  O   ALA A  78       4.881  18.544 -10.515  1.00  0.66           O  
ATOM   1249  CB  ALA A  78       4.805  21.738 -10.663  1.00  0.66           C  
ATOM   1250  H   ALA A  78       4.671  19.420 -12.663  1.00  0.66           H  
ATOM   1251  HA  ALA A  78       6.720  21.016 -11.345  1.00  0.66           H  
ATOM   1252 1HB  ALA A  78       5.180  22.015  -9.676  1.00  0.66           H  
ATOM   1253 2HB  ALA A  78       4.812  22.613 -11.314  1.00  0.66           H  
ATOM   1254 3HB  ALA A  78       3.791  21.360 -10.572  1.00  0.66           H  
ATOM   1255  N   VAL A  79       6.550  19.497  -9.332  1.00  0.63           N  
ATOM   1256  CA  VAL A  79       6.526  18.488  -8.296  1.00  0.63           C  
ATOM   1257  C   VAL A  79       6.421  19.185  -6.939  1.00  0.63           C  
ATOM   1258  O   VAL A  79       6.844  20.333  -6.801  1.00  0.63           O  
ATOM   1259  CB  VAL A  79       7.780  17.579  -8.343  1.00  0.63           C  
ATOM   1260  CG1 VAL A  79       7.837  16.788  -9.628  1.00  0.63           C  
ATOM   1261  CG2 VAL A  79       9.009  18.422  -8.206  1.00  0.63           C  
ATOM   1262  H   VAL A  79       7.212  20.259  -9.272  1.00  0.63           H  
ATOM   1263  HA  VAL A  79       5.670  17.857  -8.477  1.00  0.63           H  
ATOM   1264  HB  VAL A  79       7.739  16.876  -7.529  1.00  0.63           H  
ATOM   1265 1HG1 VAL A  79       8.722  16.149  -9.615  1.00  0.63           H  
ATOM   1266 2HG1 VAL A  79       6.942  16.168  -9.708  1.00  0.63           H  
ATOM   1267 3HG1 VAL A  79       7.888  17.459 -10.480  1.00  0.63           H  
ATOM   1268 1HG2 VAL A  79       9.889  17.779  -8.214  1.00  0.63           H  
ATOM   1269 2HG2 VAL A  79       9.059  19.123  -9.031  1.00  0.63           H  
ATOM   1270 3HG2 VAL A  79       8.968  18.968  -7.273  1.00  0.63           H  
ATOM   1271  N   PRO A  80       5.828  18.518  -5.953  1.00  0.63           N  
ATOM   1272  CA  PRO A  80       5.171  17.226  -6.008  1.00  0.63           C  
ATOM   1273  C   PRO A  80       3.847  17.263  -6.757  1.00  0.63           C  
ATOM   1274  O   PRO A  80       3.100  18.244  -6.669  1.00  0.63           O  
ATOM   1275  CB  PRO A  80       4.945  16.926  -4.536  1.00  0.63           C  
ATOM   1276  CG  PRO A  80       4.887  18.290  -3.876  1.00  0.63           C  
ATOM   1277  CD  PRO A  80       5.791  19.169  -4.664  1.00  0.63           C  
ATOM   1278  HA  PRO A  80       5.841  16.479  -6.432  1.00  0.63           H  
ATOM   1279 1HB  PRO A  80       3.994  16.391  -4.410  1.00  0.63           H  
ATOM   1280 2HB  PRO A  80       5.743  16.290  -4.138  1.00  0.63           H  
ATOM   1281 1HG  PRO A  80       3.864  18.639  -3.844  1.00  0.63           H  
ATOM   1282 2HG  PRO A  80       5.236  18.222  -2.848  1.00  0.63           H  
ATOM   1283 1HD  PRO A  80       5.362  20.174  -4.762  1.00  0.63           H  
ATOM   1284 2HD  PRO A  80       6.774  19.199  -4.219  1.00  0.63           H  
ATOM   1285  N   THR A  81       3.556  16.166  -7.443  1.00  0.63           N  
ATOM   1286  CA  THR A  81       2.257  15.950  -8.078  1.00  0.63           C  
ATOM   1287  C   THR A  81       1.715  14.583  -7.727  1.00  0.63           C  
ATOM   1288  O   THR A  81       2.439  13.590  -7.744  1.00  0.63           O  
ATOM   1289  CB  THR A  81       2.260  16.138  -9.626  1.00  0.63           C  
ATOM   1290  OG1 THR A  81       2.580  17.491  -9.965  1.00  0.63           O  
ATOM   1291  CG2 THR A  81       0.890  15.761 -10.224  1.00  0.63           C  
ATOM   1292  H   THR A  81       4.278  15.444  -7.506  1.00  0.63           H  
ATOM   1293  HA  THR A  81       1.559  16.683  -7.676  1.00  0.63           H  
ATOM   1294  HB  THR A  81       3.006  15.500 -10.068  1.00  0.63           H  
ATOM   1295  HG1 THR A  81       3.543  17.646  -9.944  1.00  0.63           H  
ATOM   1296 1HG2 THR A  81       0.907  15.902 -11.297  1.00  0.63           H  
ATOM   1297 2HG2 THR A  81       0.660  14.719 -10.012  1.00  0.63           H  
ATOM   1298 3HG2 THR A  81       0.122  16.393  -9.792  1.00  0.63           H  
ATOM   1299  N   PHE A  82       0.440  14.530  -7.397  1.00  0.65           N  
ATOM   1300  CA  PHE A  82      -0.197  13.266  -7.117  1.00  0.65           C  
ATOM   1301  C   PHE A  82      -1.318  12.969  -8.073  1.00  0.65           C  
ATOM   1302  O   PHE A  82      -2.300  13.715  -8.133  1.00  0.65           O  
ATOM   1303  CB  PHE A  82      -0.800  13.268  -5.738  1.00  0.65           C  
ATOM   1304  CG  PHE A  82       0.113  13.385  -4.700  1.00  0.65           C  
ATOM   1305  CD1 PHE A  82       0.559  14.615  -4.290  1.00  0.65           C  
ATOM   1306  CD2 PHE A  82       0.544  12.261  -4.095  1.00  0.65           C  
ATOM   1307  CE1 PHE A  82       1.441  14.695  -3.275  1.00  0.65           C  
ATOM   1308  CE2 PHE A  82       1.403  12.326  -3.099  1.00  0.65           C  
ATOM   1309  CZ  PHE A  82       1.864  13.539  -2.663  1.00  0.65           C  
ATOM   1310  H   PHE A  82      -0.099  15.389  -7.360  1.00  0.65           H  
ATOM   1311  HA  PHE A  82       0.541  12.472  -7.191  1.00  0.65           H  
ATOM   1312 1HB  PHE A  82      -1.512  14.076  -5.654  1.00  0.65           H  
ATOM   1313 2HB  PHE A  82      -1.320  12.333  -5.606  1.00  0.65           H  
ATOM   1314  HD1 PHE A  82       0.200  15.524  -4.790  1.00  0.65           H  
ATOM   1315  HD2 PHE A  82       0.180  11.296  -4.443  1.00  0.65           H  
ATOM   1316  HE1 PHE A  82       1.800  15.670  -2.952  1.00  0.65           H  
ATOM   1317  HE2 PHE A  82       1.740  11.413  -2.650  1.00  0.65           H  
ATOM   1318  HZ  PHE A  82       2.574  13.574  -1.843  1.00  0.65           H  
ATOM   1319  N   GLU A  83      -1.190  11.882  -8.818  1.00  0.69           N  
ATOM   1320  CA  GLU A  83      -2.289  11.508  -9.691  1.00  0.69           C  
ATOM   1321  C   GLU A  83      -3.023  10.333  -9.082  1.00  0.69           C  
ATOM   1322  O   GLU A  83      -2.405   9.383  -8.594  1.00  0.69           O  
ATOM   1323  CB  GLU A  83      -1.842  11.175 -11.105  1.00  0.69           C  
ATOM   1324  CG  GLU A  83      -1.336  12.319 -11.945  1.00  0.69           C  
ATOM   1325  CD  GLU A  83      -1.048  11.839 -13.341  1.00  0.69           C  
ATOM   1326  OE1 GLU A  83      -0.770  10.661 -13.500  1.00  0.69           O  
ATOM   1327  OE2 GLU A  83      -1.157  12.618 -14.251  1.00  0.69           O  
ATOM   1328  H   GLU A  83      -0.342  11.316  -8.746  1.00  0.69           H  
ATOM   1329  HA  GLU A  83      -2.995  12.336  -9.756  1.00  0.69           H  
ATOM   1330 1HB  GLU A  83      -1.072  10.414 -11.070  1.00  0.69           H  
ATOM   1331 2HB  GLU A  83      -2.692  10.756 -11.636  1.00  0.69           H  
ATOM   1332 1HG  GLU A  83      -2.098  13.094 -11.986  1.00  0.69           H  
ATOM   1333 2HG  GLU A  83      -0.444  12.751 -11.498  1.00  0.69           H  
ATOM   1334  N   PHE A  84      -4.343  10.378  -9.159  1.00  0.73           N  
ATOM   1335  CA  PHE A  84      -5.175   9.344  -8.588  1.00  0.73           C  
ATOM   1336  C   PHE A  84      -5.947   8.643  -9.664  1.00  0.73           C  
ATOM   1337  O   PHE A  84      -6.618   9.295 -10.471  1.00  0.73           O  
ATOM   1338  CB  PHE A  84      -6.129   9.994  -7.608  1.00  0.73           C  
ATOM   1339  CG  PHE A  84      -5.352  10.671  -6.555  1.00  0.73           C  
ATOM   1340  CD1 PHE A  84      -4.859  11.963  -6.717  1.00  0.73           C  
ATOM   1341  CD2 PHE A  84      -5.088  10.038  -5.435  1.00  0.73           C  
ATOM   1342  CE1 PHE A  84      -4.116  12.554  -5.734  1.00  0.73           C  
ATOM   1343  CE2 PHE A  84      -4.353  10.585  -4.465  1.00  0.73           C  
ATOM   1344  CZ  PHE A  84      -3.848  11.856  -4.587  1.00  0.73           C  
ATOM   1345  H   PHE A  84      -4.797  11.191  -9.573  1.00  0.73           H  
ATOM   1346  HA  PHE A  84      -4.548   8.615  -8.072  1.00  0.73           H  
ATOM   1347 1HB  PHE A  84      -6.755  10.732  -8.114  1.00  0.73           H  
ATOM   1348 2HB  PHE A  84      -6.775   9.246  -7.150  1.00  0.73           H  
ATOM   1349  HD1 PHE A  84      -5.061  12.505  -7.626  1.00  0.73           H  
ATOM   1350  HD2 PHE A  84      -5.474   9.061  -5.315  1.00  0.73           H  
ATOM   1351  HE1 PHE A  84      -3.745  13.567  -5.874  1.00  0.73           H  
ATOM   1352  HE2 PHE A  84      -4.181  10.005  -3.610  1.00  0.73           H  
ATOM   1353  HZ  PHE A  84      -3.255  12.300  -3.790  1.00  0.73           H  
ATOM   1354  N   TYR A  85      -5.849   7.320  -9.661  1.00  0.78           N  
ATOM   1355  CA  TYR A  85      -6.516   6.465 -10.625  1.00  0.78           C  
ATOM   1356  C   TYR A  85      -7.428   5.445  -9.974  1.00  0.78           C  
ATOM   1357  O   TYR A  85      -7.171   4.960  -8.866  1.00  0.78           O  
ATOM   1358  CB  TYR A  85      -5.478   5.735 -11.473  1.00  0.78           C  
ATOM   1359  CG  TYR A  85      -4.678   6.592 -12.396  1.00  0.78           C  
ATOM   1360  CD1 TYR A  85      -3.635   7.340 -11.916  1.00  0.78           C  
ATOM   1361  CD2 TYR A  85      -4.941   6.567 -13.747  1.00  0.78           C  
ATOM   1362  CE1 TYR A  85      -2.873   8.088 -12.784  1.00  0.78           C  
ATOM   1363  CE2 TYR A  85      -4.177   7.308 -14.613  1.00  0.78           C  
ATOM   1364  CZ  TYR A  85      -3.142   8.075 -14.129  1.00  0.78           C  
ATOM   1365  OH  TYR A  85      -2.363   8.821 -14.995  1.00  0.78           O  
ATOM   1366  H   TYR A  85      -5.262   6.873  -8.955  1.00  0.78           H  
ATOM   1367  HA  TYR A  85      -7.128   7.092 -11.253  1.00  0.78           H  
ATOM   1368 1HB  TYR A  85      -4.807   5.258 -10.814  1.00  0.78           H  
ATOM   1369 2HB  TYR A  85      -5.973   4.963 -12.064  1.00  0.78           H  
ATOM   1370  HD1 TYR A  85      -3.412   7.344 -10.847  1.00  0.78           H  
ATOM   1371  HD2 TYR A  85      -5.753   5.950 -14.129  1.00  0.78           H  
ATOM   1372  HE1 TYR A  85      -2.047   8.681 -12.410  1.00  0.78           H  
ATOM   1373  HE2 TYR A  85      -4.388   7.284 -15.681  1.00  0.78           H  
ATOM   1374  HH  TYR A  85      -1.779   9.438 -14.480  1.00  0.78           H  
ATOM   1375  N   LYS A  86      -8.471   5.080 -10.697  1.00  0.83           N  
ATOM   1376  CA  LYS A  86      -9.371   4.024 -10.267  1.00  0.83           C  
ATOM   1377  C   LYS A  86      -9.986   3.350 -11.480  1.00  0.83           C  
ATOM   1378  O   LYS A  86     -10.426   4.018 -12.417  1.00  0.83           O  
ATOM   1379  CB  LYS A  86     -10.435   4.557  -9.311  1.00  0.83           C  
ATOM   1380  CG  LYS A  86     -11.331   3.484  -8.747  1.00  0.83           C  
ATOM   1381  CD  LYS A  86     -12.297   4.015  -7.704  1.00  0.83           C  
ATOM   1382  CE  LYS A  86     -13.183   2.881  -7.175  1.00  0.83           C  
ATOM   1383  NZ  LYS A  86     -14.236   2.449  -8.187  1.00  0.83           N  
ATOM   1384  H   LYS A  86      -8.621   5.552 -11.591  1.00  0.83           H  
ATOM   1385  HA  LYS A  86      -8.796   3.265  -9.743  1.00  0.83           H  
ATOM   1386 1HB  LYS A  86      -9.963   5.089  -8.481  1.00  0.83           H  
ATOM   1387 2HB  LYS A  86     -11.069   5.251  -9.837  1.00  0.83           H  
ATOM   1388 1HG  LYS A  86     -11.910   3.064  -9.553  1.00  0.83           H  
ATOM   1389 2HG  LYS A  86     -10.727   2.688  -8.311  1.00  0.83           H  
ATOM   1390 1HD  LYS A  86     -11.741   4.455  -6.869  1.00  0.83           H  
ATOM   1391 2HD  LYS A  86     -12.929   4.783  -8.147  1.00  0.83           H  
ATOM   1392 1HE  LYS A  86     -12.549   2.025  -6.943  1.00  0.83           H  
ATOM   1393 2HE  LYS A  86     -13.681   3.211  -6.263  1.00  0.83           H  
ATOM   1394 1HZ  LYS A  86     -14.787   1.703  -7.804  1.00  0.83           H  
ATOM   1395 2HZ  LYS A  86     -14.833   3.226  -8.401  1.00  0.83           H  
ATOM   1396 3HZ  LYS A  86     -13.812   2.119  -9.078  1.00  0.83           H  
ATOM   1397  N   ASP A  87      -9.951   2.017 -11.492  1.00  0.86           N  
ATOM   1398  CA  ASP A  87     -10.503   1.208 -12.582  1.00  0.86           C  
ATOM   1399  C   ASP A  87      -9.832   1.535 -13.924  1.00  0.86           C  
ATOM   1400  O   ASP A  87     -10.434   1.386 -14.990  1.00  0.86           O  
ATOM   1401  CB  ASP A  87     -12.024   1.439 -12.678  1.00  0.86           C  
ATOM   1402  CG  ASP A  87     -12.776   0.995 -11.405  1.00  0.86           C  
ATOM   1403  OD1 ASP A  87     -12.617  -0.119 -11.004  1.00  0.86           O  
ATOM   1404  OD2 ASP A  87     -13.470   1.812 -10.822  1.00  0.86           O  
ATOM   1405  H   ASP A  87      -9.537   1.539 -10.699  1.00  0.86           H  
ATOM   1406  HA  ASP A  87     -10.322   0.159 -12.355  1.00  0.86           H  
ATOM   1407 1HB  ASP A  87     -12.246   2.485 -12.877  1.00  0.86           H  
ATOM   1408 2HB  ASP A  87     -12.415   0.870 -13.519  1.00  0.86           H  
ATOM   1409  N   GLY A  88      -8.567   1.953 -13.845  1.00  0.87           N  
ATOM   1410  CA  GLY A  88      -7.733   2.296 -14.991  1.00  0.87           C  
ATOM   1411  C   GLY A  88      -7.855   3.746 -15.465  1.00  0.87           C  
ATOM   1412  O   GLY A  88      -7.124   4.159 -16.367  1.00  0.87           O  
ATOM   1413  H   GLY A  88      -8.162   2.037 -12.924  1.00  0.87           H  
ATOM   1414 1HA  GLY A  88      -6.694   2.088 -14.743  1.00  0.87           H  
ATOM   1415 2HA  GLY A  88      -7.992   1.647 -15.818  1.00  0.87           H  
ATOM   1416  N   LYS A  89      -8.758   4.526 -14.875  1.00  0.86           N  
ATOM   1417  CA  LYS A  89      -8.942   5.903 -15.320  1.00  0.86           C  
ATOM   1418  C   LYS A  89      -8.412   6.892 -14.310  1.00  0.86           C  
ATOM   1419  O   LYS A  89      -8.447   6.642 -13.109  1.00  0.86           O  
ATOM   1420  CB  LYS A  89     -10.419   6.177 -15.565  1.00  0.86           C  
ATOM   1421  CG  LYS A  89     -11.027   5.359 -16.700  1.00  0.86           C  
ATOM   1422  CD  LYS A  89     -12.490   5.716 -16.917  1.00  0.86           C  
ATOM   1423  CE  LYS A  89     -13.101   4.902 -18.050  1.00  0.86           C  
ATOM   1424  NZ  LYS A  89     -14.535   5.243 -18.268  1.00  0.86           N  
ATOM   1425  H   LYS A  89      -9.347   4.167 -14.124  1.00  0.86           H  
ATOM   1426  HA  LYS A  89      -8.396   6.050 -16.251  1.00  0.86           H  
ATOM   1427 1HB  LYS A  89     -10.978   5.947 -14.653  1.00  0.86           H  
ATOM   1428 2HB  LYS A  89     -10.564   7.237 -15.779  1.00  0.86           H  
ATOM   1429 1HG  LYS A  89     -10.469   5.539 -17.618  1.00  0.86           H  
ATOM   1430 2HG  LYS A  89     -10.955   4.296 -16.452  1.00  0.86           H  
ATOM   1431 1HD  LYS A  89     -13.046   5.518 -15.999  1.00  0.86           H  
ATOM   1432 2HD  LYS A  89     -12.577   6.777 -17.154  1.00  0.86           H  
ATOM   1433 1HE  LYS A  89     -12.548   5.098 -18.968  1.00  0.86           H  
ATOM   1434 2HE  LYS A  89     -13.021   3.841 -17.810  1.00  0.86           H  
ATOM   1435 1HZ  LYS A  89     -14.903   4.684 -19.024  1.00  0.86           H  
ATOM   1436 2HZ  LYS A  89     -15.058   5.054 -17.424  1.00  0.86           H  
ATOM   1437 3HZ  LYS A  89     -14.616   6.222 -18.502  1.00  0.86           H  
ATOM   1438  N   LYS A  90      -7.944   8.045 -14.771  1.00  0.83           N  
ATOM   1439  CA  LYS A  90      -7.517   9.042 -13.798  1.00  0.83           C  
ATOM   1440  C   LYS A  90      -8.782   9.682 -13.252  1.00  0.83           C  
ATOM   1441  O   LYS A  90      -9.671  10.047 -14.022  1.00  0.83           O  
ATOM   1442  CB  LYS A  90      -6.549  10.069 -14.409  1.00  0.83           C  
ATOM   1443  CG  LYS A  90      -5.932  11.037 -13.386  1.00  0.83           C  
ATOM   1444  CD  LYS A  90      -4.737  11.798 -13.969  1.00  0.83           C  
ATOM   1445  CE  LYS A  90      -5.151  12.812 -15.020  1.00  0.83           C  
ATOM   1446  NZ  LYS A  90      -3.972  13.560 -15.571  1.00  0.83           N  
ATOM   1447  H   LYS A  90      -7.901   8.233 -15.763  1.00  0.83           H  
ATOM   1448  HA  LYS A  90      -7.004   8.555 -12.975  1.00  0.83           H  
ATOM   1449 1HB  LYS A  90      -5.746   9.568 -14.927  1.00  0.83           H  
ATOM   1450 2HB  LYS A  90      -7.081  10.669 -15.142  1.00  0.83           H  
ATOM   1451 1HG  LYS A  90      -6.684  11.750 -13.044  1.00  0.83           H  
ATOM   1452 2HG  LYS A  90      -5.583  10.467 -12.523  1.00  0.83           H  
ATOM   1453 1HD  LYS A  90      -4.231  12.325 -13.162  1.00  0.83           H  
ATOM   1454 2HD  LYS A  90      -4.029  11.093 -14.407  1.00  0.83           H  
ATOM   1455 1HE  LYS A  90      -5.652  12.294 -15.834  1.00  0.83           H  
ATOM   1456 2HE  LYS A  90      -5.843  13.526 -14.571  1.00  0.83           H  
ATOM   1457 1HZ  LYS A  90      -4.285  14.219 -16.266  1.00  0.83           H  
ATOM   1458 2HZ  LYS A  90      -3.486  14.065 -14.834  1.00  0.83           H  
ATOM   1459 3HZ  LYS A  90      -3.328  12.902 -15.995  1.00  0.83           H  
ATOM   1460  N   VAL A  91      -8.879   9.780 -11.934  1.00  0.80           N  
ATOM   1461  CA  VAL A  91     -10.052  10.352 -11.290  1.00  0.80           C  
ATOM   1462  C   VAL A  91      -9.782  11.710 -10.648  1.00  0.80           C  
ATOM   1463  O   VAL A  91     -10.724  12.464 -10.384  1.00  0.80           O  
ATOM   1464  CB  VAL A  91     -10.635   9.365 -10.258  1.00  0.80           C  
ATOM   1465  CG1 VAL A  91     -11.095   8.102 -10.948  1.00  0.80           C  
ATOM   1466  CG2 VAL A  91      -9.583   8.972  -9.246  1.00  0.80           C  
ATOM   1467  H   VAL A  91      -8.109   9.446 -11.373  1.00  0.80           H  
ATOM   1468  HA  VAL A  91     -10.815  10.496 -12.054  1.00  0.80           H  
ATOM   1469  HB  VAL A  91     -11.483   9.833  -9.765  1.00  0.80           H  
ATOM   1470 1HG1 VAL A  91     -11.511   7.433 -10.208  1.00  0.80           H  
ATOM   1471 2HG1 VAL A  91     -11.854   8.344 -11.688  1.00  0.80           H  
ATOM   1472 3HG1 VAL A  91     -10.248   7.620 -11.441  1.00  0.80           H  
ATOM   1473 1HG2 VAL A  91     -10.007   8.279  -8.522  1.00  0.80           H  
ATOM   1474 2HG2 VAL A  91      -8.778   8.492  -9.762  1.00  0.80           H  
ATOM   1475 3HG2 VAL A  91      -9.216   9.847  -8.740  1.00  0.80           H  
ATOM   1476  N   GLY A  92      -8.504  12.065 -10.482  1.00  0.76           N  
ATOM   1477  CA  GLY A  92      -8.168  13.391  -9.946  1.00  0.76           C  
ATOM   1478  C   GLY A  92      -6.668  13.639  -9.784  1.00  0.76           C  
ATOM   1479  O   GLY A  92      -5.863  12.706  -9.838  1.00  0.76           O  
ATOM   1480  H   GLY A  92      -7.778  11.380 -10.687  1.00  0.76           H  
ATOM   1481 1HA  GLY A  92      -8.588  14.155 -10.602  1.00  0.76           H  
ATOM   1482 2HA  GLY A  92      -8.654  13.513  -8.980  1.00  0.76           H  
ATOM   1483  N   THR A  93      -6.298  14.918  -9.609  1.00  0.73           N  
ATOM   1484  CA  THR A  93      -4.893  15.306  -9.439  1.00  0.73           C  
ATOM   1485  C   THR A  93      -4.671  16.445  -8.432  1.00  0.73           C  
ATOM   1486  O   THR A  93      -5.408  17.435  -8.440  1.00  0.73           O  
ATOM   1487  CB  THR A  93      -4.283  15.729 -10.793  1.00  0.73           C  
ATOM   1488  OG1 THR A  93      -4.433  14.663 -11.735  1.00  0.73           O  
ATOM   1489  CG2 THR A  93      -2.777  16.063 -10.658  1.00  0.73           C  
ATOM   1490  H   THR A  93      -7.009  15.636  -9.583  1.00  0.73           H  
ATOM   1491  HA  THR A  93      -4.352  14.438  -9.078  1.00  0.73           H  
ATOM   1492  HB  THR A  93      -4.808  16.607 -11.166  1.00  0.73           H  
ATOM   1493  HG1 THR A  93      -4.015  13.869 -11.376  1.00  0.73           H  
ATOM   1494 1HG2 THR A  93      -2.382  16.347 -11.631  1.00  0.73           H  
ATOM   1495 2HG2 THR A  93      -2.630  16.882  -9.968  1.00  0.73           H  
ATOM   1496 3HG2 THR A  93      -2.244  15.186 -10.296  1.00  0.73           H  
ATOM   1497  N   ILE A  94      -3.628  16.316  -7.608  1.00  0.72           N  
ATOM   1498  CA  ILE A  94      -3.180  17.392  -6.714  1.00  0.72           C  
ATOM   1499  C   ILE A  94      -1.769  17.831  -7.038  1.00  0.72           C  
ATOM   1500  O   ILE A  94      -0.867  17.010  -7.196  1.00  0.72           O  
ATOM   1501  CB  ILE A  94      -3.235  17.010  -5.218  1.00  0.72           C  
ATOM   1502  CG1 ILE A  94      -4.611  16.774  -4.819  1.00  0.72           C  
ATOM   1503  CG2 ILE A  94      -2.562  18.074  -4.321  1.00  0.72           C  
ATOM   1504  CD1 ILE A  94      -4.685  16.153  -3.504  1.00  0.72           C  
ATOM   1505  H   ILE A  94      -3.102  15.444  -7.653  1.00  0.72           H  
ATOM   1506  HA  ILE A  94      -3.833  18.251  -6.858  1.00  0.72           H  
ATOM   1507  HB  ILE A  94      -2.707  16.071  -5.079  1.00  0.72           H  
ATOM   1508 1HG1 ILE A  94      -5.141  17.724  -4.783  1.00  0.72           H  
ATOM   1509 2HG1 ILE A  94      -5.084  16.151  -5.550  1.00  0.72           H  
ATOM   1510 1HG2 ILE A  94      -2.608  17.755  -3.280  1.00  0.72           H  
ATOM   1511 2HG2 ILE A  94      -1.514  18.198  -4.606  1.00  0.72           H  
ATOM   1512 3HG2 ILE A  94      -3.081  19.026  -4.429  1.00  0.72           H  
ATOM   1513 1HD1 ILE A  94      -5.714  16.006  -3.228  1.00  0.72           H  
ATOM   1514 2HD1 ILE A  94      -4.170  15.193  -3.535  1.00  0.72           H  
ATOM   1515 3HD1 ILE A  94      -4.210  16.803  -2.776  1.00  0.72           H  
ATOM   1516  N   VAL A  95      -1.580  19.131  -7.168  1.00  0.71           N  
ATOM   1517  CA  VAL A  95      -0.249  19.660  -7.407  1.00  0.71           C  
ATOM   1518  C   VAL A  95       0.069  20.537  -6.215  1.00  0.71           C  
ATOM   1519  O   VAL A  95      -0.744  21.374  -5.819  1.00  0.71           O  
ATOM   1520  CB  VAL A  95      -0.163  20.452  -8.722  1.00  0.71           C  
ATOM   1521  CG1 VAL A  95       1.257  20.997  -8.905  1.00  0.71           C  
ATOM   1522  CG2 VAL A  95      -0.543  19.541  -9.880  1.00  0.71           C  
ATOM   1523  H   VAL A  95      -2.361  19.764  -7.061  1.00  0.71           H  
ATOM   1524  HA  VAL A  95       0.476  18.846  -7.444  1.00  0.71           H  
ATOM   1525  HB  VAL A  95      -0.843  21.300  -8.681  1.00  0.71           H  
ATOM   1526 1HG1 VAL A  95       1.313  21.560  -9.834  1.00  0.71           H  
ATOM   1527 2HG1 VAL A  95       1.511  21.650  -8.073  1.00  0.71           H  
ATOM   1528 3HG1 VAL A  95       1.964  20.159  -8.941  1.00  0.71           H  
ATOM   1529 1HG2 VAL A  95      -0.487  20.096 -10.814  1.00  0.71           H  
ATOM   1530 2HG2 VAL A  95       0.150  18.707  -9.911  1.00  0.71           H  
ATOM   1531 3HG2 VAL A  95      -1.556  19.171  -9.741  1.00  0.71           H  
ATOM   1532  N   GLY A  96       1.225  20.319  -5.619  1.00  0.72           N  
ATOM   1533  CA  GLY A  96       1.601  21.050  -4.430  1.00  0.72           C  
ATOM   1534  C   GLY A  96       1.616  20.110  -3.239  1.00  0.72           C  
ATOM   1535  O   GLY A  96       1.287  18.929  -3.352  1.00  0.72           O  
ATOM   1536  H   GLY A  96       1.864  19.616  -5.997  1.00  0.72           H  
ATOM   1537 1HA  GLY A  96       2.592  21.485  -4.569  1.00  0.72           H  
ATOM   1538 2HA  GLY A  96       0.905  21.868  -4.255  1.00  0.72           H  
ATOM   1539  N   TYR A  97       2.015  20.632  -2.098  1.00  0.73           N  
ATOM   1540  CA  TYR A  97       2.237  19.816  -0.919  1.00  0.73           C  
ATOM   1541  C   TYR A  97       1.286  20.019   0.221  1.00  0.73           C  
ATOM   1542  O   TYR A  97       1.703  20.031   1.372  1.00  0.73           O  
ATOM   1543  CB  TYR A  97       3.651  20.045  -0.447  1.00  0.73           C  
ATOM   1544  CG  TYR A  97       3.942  21.496  -0.233  1.00  0.73           C  
ATOM   1545  CD1 TYR A  97       3.674  22.092   0.983  1.00  0.73           C  
ATOM   1546  CD2 TYR A  97       4.469  22.246  -1.280  1.00  0.73           C  
ATOM   1547  CE1 TYR A  97       3.945  23.437   1.164  1.00  0.73           C  
ATOM   1548  CE2 TYR A  97       4.739  23.583  -1.102  1.00  0.73           C  
ATOM   1549  CZ  TYR A  97       4.481  24.181   0.115  1.00  0.73           C  
ATOM   1550  OH  TYR A  97       4.752  25.518   0.296  1.00  0.73           O  
ATOM   1551  H   TYR A  97       2.218  21.621  -2.055  1.00  0.73           H  
ATOM   1552  HA  TYR A  97       2.112  18.784  -1.215  1.00  0.73           H  
ATOM   1553 1HB  TYR A  97       3.824  19.513   0.489  1.00  0.73           H  
ATOM   1554 2HB  TYR A  97       4.346  19.659  -1.180  1.00  0.73           H  
ATOM   1555  HD1 TYR A  97       3.255  21.503   1.800  1.00  0.73           H  
ATOM   1556  HD2 TYR A  97       4.674  21.772  -2.242  1.00  0.73           H  
ATOM   1557  HE1 TYR A  97       3.739  23.910   2.124  1.00  0.73           H  
ATOM   1558  HE2 TYR A  97       5.156  24.169  -1.920  1.00  0.73           H  
ATOM   1559  HH  TYR A  97       4.513  25.774   1.190  1.00  0.73           H  
ATOM   1560  N   ASP A  98       0.019  20.193  -0.092  1.00  0.75           N  
ATOM   1561  CA  ASP A  98      -0.997  20.347   0.929  1.00  0.75           C  
ATOM   1562  C   ASP A  98      -1.450  18.979   1.448  1.00  0.75           C  
ATOM   1563  O   ASP A  98      -2.266  18.331   0.795  1.00  0.75           O  
ATOM   1564  CB  ASP A  98      -2.172  21.113   0.330  1.00  0.75           C  
ATOM   1565  CG  ASP A  98      -3.342  21.323   1.274  1.00  0.75           C  
ATOM   1566  OD1 ASP A  98      -3.469  20.592   2.247  1.00  0.75           O  
ATOM   1567  OD2 ASP A  98      -4.130  22.193   1.008  1.00  0.75           O  
ATOM   1568  H   ASP A  98      -0.241  20.191  -1.071  1.00  0.75           H  
ATOM   1569  HA  ASP A  98      -0.575  20.952   1.722  1.00  0.75           H  
ATOM   1570 1HB  ASP A  98      -1.825  22.094   0.004  1.00  0.75           H  
ATOM   1571 2HB  ASP A  98      -2.523  20.592  -0.556  1.00  0.75           H  
ATOM   1572  N   PRO A  99      -1.026  18.545   2.658  1.00  0.76           N  
ATOM   1573  CA  PRO A  99      -1.256  17.222   3.190  1.00  0.76           C  
ATOM   1574  C   PRO A  99      -2.721  16.994   3.504  1.00  0.76           C  
ATOM   1575  O   PRO A  99      -3.163  15.851   3.644  1.00  0.76           O  
ATOM   1576  CB  PRO A  99      -0.429  17.227   4.480  1.00  0.76           C  
ATOM   1577  CG  PRO A  99      -0.398  18.674   4.905  1.00  0.76           C  
ATOM   1578  CD  PRO A  99      -0.386  19.470   3.626  1.00  0.76           C  
ATOM   1579  HA  PRO A  99      -0.885  16.478   2.481  1.00  0.76           H  
ATOM   1580 1HB  PRO A  99      -0.890  16.564   5.227  1.00  0.76           H  
ATOM   1581 2HB  PRO A  99       0.579  16.845   4.284  1.00  0.76           H  
ATOM   1582 1HG  PRO A  99      -1.275  18.899   5.532  1.00  0.76           H  
ATOM   1583 2HG  PRO A  99       0.490  18.865   5.526  1.00  0.76           H  
ATOM   1584 1HD  PRO A  99      -1.005  20.372   3.771  1.00  0.76           H  
ATOM   1585 2HD  PRO A  99       0.637  19.698   3.374  1.00  0.76           H  
ATOM   1586  N   GLU A 100      -3.487  18.084   3.635  1.00  0.77           N  
ATOM   1587  CA  GLU A 100      -4.890  17.957   3.966  1.00  0.77           C  
ATOM   1588  C   GLU A 100      -5.618  17.668   2.683  1.00  0.77           C  
ATOM   1589  O   GLU A 100      -6.446  16.760   2.614  1.00  0.77           O  
ATOM   1590  CB  GLU A 100      -5.418  19.218   4.657  1.00  0.77           C  
ATOM   1591  CG  GLU A 100      -6.875  19.129   5.081  1.00  0.77           C  
ATOM   1592  CD  GLU A 100      -7.360  20.308   5.922  1.00  0.77           C  
ATOM   1593  OE1 GLU A 100      -6.569  21.146   6.278  1.00  0.77           O  
ATOM   1594  OE2 GLU A 100      -8.548  20.365   6.181  1.00  0.77           O  
ATOM   1595  H   GLU A 100      -3.131  19.024   3.433  1.00  0.77           H  
ATOM   1596  HA  GLU A 100      -5.025  17.110   4.639  1.00  0.77           H  
ATOM   1597 1HB  GLU A 100      -4.817  19.427   5.540  1.00  0.77           H  
ATOM   1598 2HB  GLU A 100      -5.317  20.069   3.982  1.00  0.77           H  
ATOM   1599 1HG  GLU A 100      -7.479  19.073   4.177  1.00  0.77           H  
ATOM   1600 2HG  GLU A 100      -7.019  18.205   5.639  1.00  0.77           H  
ATOM   1601  N   ALA A 101      -5.259  18.406   1.632  1.00  0.77           N  
ATOM   1602  CA  ALA A 101      -5.868  18.174   0.329  1.00  0.77           C  
ATOM   1603  C   ALA A 101      -5.580  16.756  -0.118  1.00  0.77           C  
ATOM   1604  O   ALA A 101      -6.446  16.073  -0.671  1.00  0.77           O  
ATOM   1605  CB  ALA A 101      -5.323  19.132  -0.714  1.00  0.77           C  
ATOM   1606  H   ALA A 101      -4.563  19.151   1.765  1.00  0.77           H  
ATOM   1607  HA  ALA A 101      -6.945  18.303   0.425  1.00  0.77           H  
ATOM   1608 1HB  ALA A 101      -5.796  18.938  -1.673  1.00  0.77           H  
ATOM   1609 2HB  ALA A 101      -5.527  20.159  -0.406  1.00  0.77           H  
ATOM   1610 3HB  ALA A 101      -4.252  18.985  -0.805  1.00  0.77           H  
ATOM   1611  N   ILE A 102      -4.364  16.291   0.168  1.00  0.77           N  
ATOM   1612  CA  ILE A 102      -3.966  14.956  -0.224  1.00  0.77           C  
ATOM   1613  C   ILE A 102      -4.753  13.922   0.562  1.00  0.77           C  
ATOM   1614  O   ILE A 102      -5.409  13.070  -0.037  1.00  0.77           O  
ATOM   1615  CB  ILE A 102      -2.451  14.793  -0.024  1.00  0.77           C  
ATOM   1616  CG1 ILE A 102      -1.711  15.727  -0.996  1.00  0.77           C  
ATOM   1617  CG2 ILE A 102      -2.034  13.370  -0.282  1.00  0.77           C  
ATOM   1618  CD1 ILE A 102      -0.262  15.918  -0.665  1.00  0.77           C  
ATOM   1619  H   ILE A 102      -3.688  16.912   0.619  1.00  0.77           H  
ATOM   1620  HA  ILE A 102      -4.190  14.804  -1.266  1.00  0.77           H  
ATOM   1621  HB  ILE A 102      -2.189  15.079   0.989  1.00  0.77           H  
ATOM   1622 1HG1 ILE A 102      -1.776  15.306  -2.001  1.00  0.77           H  
ATOM   1623 2HG1 ILE A 102      -2.200  16.694  -1.001  1.00  0.77           H  
ATOM   1624 1HG2 ILE A 102      -0.962  13.275  -0.139  1.00  0.77           H  
ATOM   1625 2HG2 ILE A 102      -2.551  12.711   0.407  1.00  0.77           H  
ATOM   1626 3HG2 ILE A 102      -2.289  13.110  -1.304  1.00  0.77           H  
ATOM   1627 1HD1 ILE A 102       0.192  16.587  -1.396  1.00  0.77           H  
ATOM   1628 2HD1 ILE A 102      -0.171  16.359   0.317  1.00  0.77           H  
ATOM   1629 3HD1 ILE A 102       0.242  14.960  -0.676  1.00  0.77           H  
ATOM   1630  N   GLU A 103      -4.781  14.018   1.889  1.00  0.78           N  
ATOM   1631  CA  GLU A 103      -5.540  13.023   2.628  1.00  0.78           C  
ATOM   1632  C   GLU A 103      -7.028  13.032   2.267  1.00  0.78           C  
ATOM   1633  O   GLU A 103      -7.621  11.962   2.106  1.00  0.78           O  
ATOM   1634  CB  GLU A 103      -5.361  13.199   4.132  1.00  0.78           C  
ATOM   1635  CG  GLU A 103      -6.080  12.123   4.974  1.00  0.78           C  
ATOM   1636  CD  GLU A 103      -5.764  12.185   6.462  1.00  0.78           C  
ATOM   1637  OE1 GLU A 103      -5.982  13.201   7.072  1.00  0.78           O  
ATOM   1638  OE2 GLU A 103      -5.289  11.183   6.987  1.00  0.78           O  
ATOM   1639  H   GLU A 103      -4.261  14.739   2.391  1.00  0.78           H  
ATOM   1640  HA  GLU A 103      -5.143  12.043   2.365  1.00  0.78           H  
ATOM   1641 1HB  GLU A 103      -4.297  13.172   4.374  1.00  0.78           H  
ATOM   1642 2HB  GLU A 103      -5.739  14.182   4.427  1.00  0.78           H  
ATOM   1643 1HG  GLU A 103      -7.156  12.254   4.843  1.00  0.78           H  
ATOM   1644 2HG  GLU A 103      -5.822  11.140   4.590  1.00  0.78           H  
ATOM   1645  N   LYS A 104      -7.638  14.219   2.118  1.00  0.80           N  
ATOM   1646  CA  LYS A 104      -9.059  14.274   1.785  1.00  0.80           C  
ATOM   1647  C   LYS A 104      -9.343  13.697   0.414  1.00  0.80           C  
ATOM   1648  O   LYS A 104     -10.317  12.969   0.236  1.00  0.80           O  
ATOM   1649  CB  LYS A 104      -9.598  15.699   1.863  1.00  0.80           C  
ATOM   1650  CG  LYS A 104      -9.733  16.235   3.278  1.00  0.80           C  
ATOM   1651  CD  LYS A 104     -10.279  17.651   3.289  1.00  0.80           C  
ATOM   1652  CE  LYS A 104     -10.456  18.161   4.711  1.00  0.80           C  
ATOM   1653  NZ  LYS A 104     -10.941  19.569   4.744  1.00  0.80           N  
ATOM   1654  H   LYS A 104      -7.120  15.087   2.254  1.00  0.80           H  
ATOM   1655  HA  LYS A 104      -9.600  13.669   2.515  1.00  0.80           H  
ATOM   1656 1HB  LYS A 104      -8.918  16.364   1.320  1.00  0.80           H  
ATOM   1657 2HB  LYS A 104     -10.570  15.752   1.377  1.00  0.80           H  
ATOM   1658 1HG  LYS A 104     -10.396  15.587   3.851  1.00  0.80           H  
ATOM   1659 2HG  LYS A 104      -8.750  16.234   3.754  1.00  0.80           H  
ATOM   1660 1HD  LYS A 104      -9.581  18.308   2.765  1.00  0.80           H  
ATOM   1661 2HD  LYS A 104     -11.237  17.681   2.776  1.00  0.80           H  
ATOM   1662 1HE  LYS A 104     -11.171  17.530   5.234  1.00  0.80           H  
ATOM   1663 2HE  LYS A 104      -9.508  18.102   5.223  1.00  0.80           H  
ATOM   1664 1HZ  LYS A 104     -11.031  19.871   5.709  1.00  0.80           H  
ATOM   1665 2HZ  LYS A 104     -10.279  20.173   4.264  1.00  0.80           H  
ATOM   1666 3HZ  LYS A 104     -11.835  19.630   4.286  1.00  0.80           H  
ATOM   1667  N   LEU A 105      -8.496  13.986  -0.562  1.00  0.82           N  
ATOM   1668  CA  LEU A 105      -8.699  13.413  -1.876  1.00  0.82           C  
ATOM   1669  C   LEU A 105      -8.635  11.891  -1.767  1.00  0.82           C  
ATOM   1670  O   LEU A 105      -9.481  11.183  -2.329  1.00  0.82           O  
ATOM   1671  CB  LEU A 105      -7.706  13.938  -2.885  1.00  0.82           C  
ATOM   1672  CG  LEU A 105      -7.948  13.464  -4.272  1.00  0.82           C  
ATOM   1673  CD1 LEU A 105      -7.281  14.354  -5.271  1.00  0.82           C  
ATOM   1674  CD2 LEU A 105      -7.429  12.163  -4.327  1.00  0.82           C  
ATOM   1675  H   LEU A 105      -7.701  14.610  -0.411  1.00  0.82           H  
ATOM   1676  HA  LEU A 105      -9.693  13.687  -2.221  1.00  0.82           H  
ATOM   1677 1HB  LEU A 105      -7.762  15.022  -2.882  1.00  0.82           H  
ATOM   1678 2HB  LEU A 105      -6.698  13.638  -2.581  1.00  0.82           H  
ATOM   1679  HG  LEU A 105      -9.012  13.462  -4.505  1.00  0.82           H  
ATOM   1680 1HD1 LEU A 105      -7.448  13.976  -6.279  1.00  0.82           H  
ATOM   1681 2HD1 LEU A 105      -7.676  15.366  -5.191  1.00  0.82           H  
ATOM   1682 3HD1 LEU A 105      -6.235  14.348  -5.060  1.00  0.82           H  
ATOM   1683 1HD2 LEU A 105      -7.520  11.788  -5.303  1.00  0.82           H  
ATOM   1684 2HD2 LEU A 105      -6.422  12.238  -4.061  1.00  0.82           H  
ATOM   1685 3HD2 LEU A 105      -7.934  11.515  -3.642  1.00  0.82           H  
ATOM   1686  N   PHE A 106      -7.619  11.364  -1.057  1.00  0.86           N  
ATOM   1687  CA  PHE A 106      -7.526   9.919  -0.939  1.00  0.86           C  
ATOM   1688  C   PHE A 106      -8.798   9.367  -0.302  1.00  0.86           C  
ATOM   1689  O   PHE A 106      -9.351   8.378  -0.783  1.00  0.86           O  
ATOM   1690  CB  PHE A 106      -6.357   9.507  -0.024  1.00  0.86           C  
ATOM   1691  CG  PHE A 106      -4.943   9.321  -0.575  1.00  0.86           C  
ATOM   1692  CD1 PHE A 106      -4.127  10.344  -1.036  1.00  0.86           C  
ATOM   1693  CD2 PHE A 106      -4.408   8.058  -0.538  1.00  0.86           C  
ATOM   1694  CE1 PHE A 106      -2.807  10.080  -1.450  1.00  0.86           C  
ATOM   1695  CE2 PHE A 106      -3.139   7.813  -0.941  1.00  0.86           C  
ATOM   1696  CZ  PHE A 106      -2.325   8.814  -1.395  1.00  0.86           C  
ATOM   1697  H   PHE A 106      -6.928  11.968  -0.608  1.00  0.86           H  
ATOM   1698  HA  PHE A 106      -7.402   9.490  -1.932  1.00  0.86           H  
ATOM   1699 1HB  PHE A 106      -6.286  10.246   0.770  1.00  0.86           H  
ATOM   1700 2HB  PHE A 106      -6.633   8.576   0.464  1.00  0.86           H  
ATOM   1701  HD1 PHE A 106      -4.500  11.338  -1.079  1.00  0.86           H  
ATOM   1702  HD2 PHE A 106      -5.020   7.235  -0.164  1.00  0.86           H  
ATOM   1703  HE1 PHE A 106      -2.169  10.880  -1.812  1.00  0.86           H  
ATOM   1704  HE2 PHE A 106      -2.780   6.828  -0.889  1.00  0.86           H  
ATOM   1705  HZ  PHE A 106      -1.304   8.593  -1.709  1.00  0.86           H  
ATOM   1706  N   GLU A 107      -9.315  10.030   0.736  1.00  0.92           N  
ATOM   1707  CA  GLU A 107     -10.540   9.551   1.366  1.00  0.92           C  
ATOM   1708  C   GLU A 107     -11.719   9.546   0.389  1.00  0.92           C  
ATOM   1709  O   GLU A 107     -12.503   8.600   0.363  1.00  0.92           O  
ATOM   1710  CB  GLU A 107     -10.896  10.387   2.603  1.00  0.92           C  
ATOM   1711  CG  GLU A 107     -12.140   9.863   3.356  1.00  0.92           C  
ATOM   1712  CD  GLU A 107     -12.485  10.610   4.646  1.00  0.92           C  
ATOM   1713  OE1 GLU A 107     -11.810  11.550   4.990  1.00  0.92           O  
ATOM   1714  OE2 GLU A 107     -13.436  10.215   5.281  1.00  0.92           O  
ATOM   1715  H   GLU A 107      -8.834  10.848   1.112  1.00  0.92           H  
ATOM   1716  HA  GLU A 107     -10.374   8.524   1.691  1.00  0.92           H  
ATOM   1717 1HB  GLU A 107     -10.050  10.401   3.291  1.00  0.92           H  
ATOM   1718 2HB  GLU A 107     -11.089  11.416   2.301  1.00  0.92           H  
ATOM   1719 1HG  GLU A 107     -12.995   9.924   2.681  1.00  0.92           H  
ATOM   1720 2HG  GLU A 107     -11.979   8.810   3.588  1.00  0.92           H  
ATOM   1721  N   LYS A 108     -11.839  10.594  -0.427  1.00  1.01           N  
ATOM   1722  CA  LYS A 108     -12.940  10.709  -1.382  1.00  1.01           C  
ATOM   1723  C   LYS A 108     -12.966   9.607  -2.440  1.00  1.01           C  
ATOM   1724  O   LYS A 108     -14.045   9.179  -2.859  1.00  1.01           O  
ATOM   1725  CB  LYS A 108     -12.902  12.072  -2.076  1.00  1.01           C  
ATOM   1726  CG  LYS A 108     -13.302  13.252  -1.183  1.00  1.01           C  
ATOM   1727  CD  LYS A 108     -13.194  14.572  -1.931  1.00  1.01           C  
ATOM   1728  CE  LYS A 108     -13.570  15.748  -1.044  1.00  1.01           C  
ATOM   1729  NZ  LYS A 108     -13.444  17.047  -1.765  1.00  1.01           N  
ATOM   1730  H   LYS A 108     -11.161  11.353  -0.356  1.00  1.01           H  
ATOM   1731  HA  LYS A 108     -13.870  10.643  -0.820  1.00  1.01           H  
ATOM   1732 1HB  LYS A 108     -11.889  12.259  -2.437  1.00  1.01           H  
ATOM   1733 2HB  LYS A 108     -13.559  12.057  -2.944  1.00  1.01           H  
ATOM   1734 1HG  LYS A 108     -14.332  13.117  -0.856  1.00  1.01           H  
ATOM   1735 2HG  LYS A 108     -12.671  13.280  -0.304  1.00  1.01           H  
ATOM   1736 1HD  LYS A 108     -12.167  14.703  -2.276  1.00  1.01           H  
ATOM   1737 2HD  LYS A 108     -13.852  14.556  -2.799  1.00  1.01           H  
ATOM   1738 1HE  LYS A 108     -14.598  15.628  -0.707  1.00  1.01           H  
ATOM   1739 2HE  LYS A 108     -12.911  15.761  -0.173  1.00  1.01           H  
ATOM   1740 1HZ  LYS A 108     -13.699  17.804  -1.147  1.00  1.01           H  
ATOM   1741 2HZ  LYS A 108     -12.489  17.171  -2.071  1.00  1.01           H  
ATOM   1742 3HZ  LYS A 108     -14.057  17.048  -2.567  1.00  1.01           H  
ATOM   1743  N   TYR A 109     -11.796   9.148  -2.883  1.00  1.12           N  
ATOM   1744  CA  TYR A 109     -11.758   8.109  -3.913  1.00  1.12           C  
ATOM   1745  C   TYR A 109     -11.593   6.681  -3.399  1.00  1.12           C  
ATOM   1746  O   TYR A 109     -12.037   5.734  -4.055  1.00  1.12           O  
ATOM   1747  CB  TYR A 109     -10.645   8.371  -4.922  1.00  1.12           C  
ATOM   1748  CG  TYR A 109     -10.834   9.601  -5.741  1.00  1.12           C  
ATOM   1749  CD1 TYR A 109      -9.778  10.400  -5.941  1.00  1.12           C  
ATOM   1750  CD2 TYR A 109     -12.070   9.932  -6.279  1.00  1.12           C  
ATOM   1751  CE1 TYR A 109      -9.904  11.566  -6.675  1.00  1.12           C  
ATOM   1752  CE2 TYR A 109     -12.204  11.098  -7.019  1.00  1.12           C  
ATOM   1753  CZ  TYR A 109     -11.108  11.914  -7.204  1.00  1.12           C  
ATOM   1754  OH  TYR A 109     -11.202  13.083  -7.922  1.00  1.12           O  
ATOM   1755  H   TYR A 109     -10.931   9.561  -2.522  1.00  1.12           H  
ATOM   1756  HA  TYR A 109     -12.705   8.143  -4.448  1.00  1.12           H  
ATOM   1757 1HB  TYR A 109      -9.693   8.465  -4.386  1.00  1.12           H  
ATOM   1758 2HB  TYR A 109     -10.555   7.520  -5.597  1.00  1.12           H  
ATOM   1759  HD1 TYR A 109      -8.828  10.102  -5.515  1.00  1.12           H  
ATOM   1760  HD2 TYR A 109     -12.931   9.282  -6.116  1.00  1.12           H  
ATOM   1761  HE1 TYR A 109      -9.048  12.208  -6.841  1.00  1.12           H  
ATOM   1762  HE2 TYR A 109     -13.169  11.371  -7.445  1.00  1.12           H  
ATOM   1763  HH  TYR A 109     -11.375  12.880  -8.858  1.00  1.12           H  
ATOM   1764  N   PHE A 110     -10.918   6.502  -2.266  1.00  1.25           N  
ATOM   1765  CA  PHE A 110     -10.559   5.163  -1.817  1.00  1.25           C  
ATOM   1766  C   PHE A 110     -11.307   4.662  -0.577  1.00  1.25           C  
ATOM   1767  O   PHE A 110     -10.824   3.758   0.113  1.00  1.25           O  
ATOM   1768  CB  PHE A 110      -9.075   5.163  -1.533  1.00  1.25           C  
ATOM   1769  CG  PHE A 110      -8.265   5.688  -2.715  1.00  1.25           C  
ATOM   1770  CD1 PHE A 110      -8.576   5.347  -4.022  1.00  1.25           C  
ATOM   1771  CD2 PHE A 110      -7.204   6.541  -2.504  1.00  1.25           C  
ATOM   1772  CE1 PHE A 110      -7.841   5.854  -5.089  1.00  1.25           C  
ATOM   1773  CE2 PHE A 110      -6.475   7.038  -3.556  1.00  1.25           C  
ATOM   1774  CZ  PHE A 110      -6.798   6.686  -4.858  1.00  1.25           C  
ATOM   1775  H   PHE A 110     -10.580   7.300  -1.729  1.00  1.25           H  
ATOM   1776  HA  PHE A 110     -10.759   4.468  -2.632  1.00  1.25           H  
ATOM   1777 1HB  PHE A 110      -8.867   5.792  -0.665  1.00  1.25           H  
ATOM   1778 2HB  PHE A 110      -8.748   4.156  -1.300  1.00  1.25           H  
ATOM   1779  HD1 PHE A 110      -9.418   4.678  -4.208  1.00  1.25           H  
ATOM   1780  HD2 PHE A 110      -6.955   6.819  -1.483  1.00  1.25           H  
ATOM   1781  HE1 PHE A 110      -8.100   5.579  -6.117  1.00  1.25           H  
ATOM   1782  HE2 PHE A 110      -5.646   7.710  -3.358  1.00  1.25           H  
ATOM   1783  HZ  PHE A 110      -6.225   7.067  -5.701  1.00  1.25           H  
ATOM   1784  N   SER A 111     -12.474   5.233  -0.304  1.00  1.40           N  
ATOM   1785  CA  SER A 111     -13.281   4.833   0.844  1.00  1.40           C  
ATOM   1786  C   SER A 111     -14.750   5.182   0.642  1.00  1.40           C  
ATOM   1787  O   SER A 111     -15.475   4.450  -0.036  1.00  1.40           O  
ATOM   1788  OXT SER A 111     -15.260   6.031   1.370  1.00  1.40           O  
ATOM   1789  CB  SER A 111     -12.762   5.500   2.106  1.00  1.40           C  
ATOM   1790  OG  SER A 111     -13.544   5.158   3.221  1.00  1.40           O  
ATOM   1791  H   SER A 111     -12.803   5.975  -0.910  1.00  1.40           H  
ATOM   1792  HA  SER A 111     -13.201   3.752   0.962  1.00  1.40           H  
ATOM   1793 1HB  SER A 111     -11.738   5.195   2.275  1.00  1.40           H  
ATOM   1794 2HB  SER A 111     -12.762   6.583   1.973  1.00  1.40           H  
ATOM   1795  HG  SER A 111     -13.206   5.689   3.948  1.00  1.40           H  
ENDMDL

