REMARK ID 84068 MODEL 1 2021-06-19_00000243_1_19
PFRMAT TS
TARGET 2021-06-19_00000243_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.524  -1.723   0.537  1.00  8.24           N  
ATOM      2  CA  GLY A   1       0.786  -1.980   1.947  1.00  8.24           C  
ATOM      3  C   GLY A   1       1.642  -0.861   2.565  1.00  8.24           C  
ATOM      4  O   GLY A   1       1.607   0.276   2.078  1.00  8.24           O  
ATOM      5  H   GLY A   1      -0.227  -2.222   0.077  1.00  8.24           H  
ATOM      6 1HA  GLY A   1      -0.161  -2.062   2.483  1.00  8.24           H  
ATOM      7 2HA  GLY A   1       1.283  -2.943   2.015  1.00  8.24           H  
ATOM      8  N   PRO A   2       2.482  -1.178   3.578  1.00  7.54           N  
ATOM      9  CA  PRO A   2       3.362  -0.281   4.328  1.00  7.54           C  
ATOM     10  C   PRO A   2       4.332   0.509   3.460  1.00  7.54           C  
ATOM     11  O   PRO A   2       4.801   1.571   3.862  1.00  7.54           O  
ATOM     12  CB  PRO A   2       4.123  -1.247   5.241  1.00  7.54           C  
ATOM     13  CG  PRO A   2       3.200  -2.428   5.404  1.00  7.54           C  
ATOM     14  CD  PRO A   2       2.518  -2.574   4.070  1.00  7.54           C  
ATOM     15  HA  PRO A   2       2.743   0.405   4.927  1.00  7.54           H  
ATOM     16 1HB  PRO A   2       5.086  -1.517   4.781  1.00  7.54           H  
ATOM     17 2HB  PRO A   2       4.354  -0.755   6.196  1.00  7.54           H  
ATOM     18 1HG  PRO A   2       3.776  -3.324   5.683  1.00  7.54           H  
ATOM     19 2HG  PRO A   2       2.491  -2.240   6.224  1.00  7.54           H  
ATOM     20 1HD  PRO A   2       3.120  -3.212   3.404  1.00  7.54           H  
ATOM     21 2HD  PRO A   2       1.506  -2.969   4.243  1.00  7.54           H  
ATOM     22  N   GLY A   3       4.622   0.019   2.255  1.00  6.56           N  
ATOM     23  CA  GLY A   3       5.529   0.716   1.349  1.00  6.56           C  
ATOM     24  C   GLY A   3       4.985   2.094   0.948  1.00  6.56           C  
ATOM     25  O   GLY A   3       5.733   2.953   0.483  1.00  6.56           O  
ATOM     26  H   GLY A   3       4.215  -0.852   1.953  1.00  6.56           H  
ATOM     27 1HA  GLY A   3       6.501   0.831   1.828  1.00  6.56           H  
ATOM     28 2HA  GLY A   3       5.682   0.110   0.456  1.00  6.56           H  
ATOM     29  N   SER A   4       3.673   2.298   1.126  1.00  5.41           N  
ATOM     30  CA  SER A   4       3.017   3.558   0.817  1.00  5.41           C  
ATOM     31  C   SER A   4       3.131   4.584   1.950  1.00  5.41           C  
ATOM     32  O   SER A   4       2.668   5.716   1.807  1.00  5.41           O  
ATOM     33  CB  SER A   4       1.551   3.324   0.495  1.00  5.41           C  
ATOM     34  OG  SER A   4       0.841   2.876   1.621  1.00  5.41           O  
ATOM     35  H   SER A   4       3.093   1.547   1.504  1.00  5.41           H  
ATOM     36  HA  SER A   4       3.498   3.980  -0.065  1.00  5.41           H  
ATOM     37 1HB  SER A   4       1.112   4.252   0.134  1.00  5.41           H  
ATOM     38 2HB  SER A   4       1.467   2.588  -0.302  1.00  5.41           H  
ATOM     39  HG  SER A   4       1.135   1.948   1.777  1.00  5.41           H  
ATOM     40  N   MET A   5       3.694   4.191   3.096  1.00  4.25           N  
ATOM     41  CA  MET A   5       3.776   5.090   4.243  1.00  4.25           C  
ATOM     42  C   MET A   5       4.585   6.345   3.939  1.00  4.25           C  
ATOM     43  O   MET A   5       5.710   6.282   3.441  1.00  4.25           O  
ATOM     44  CB  MET A   5       4.369   4.352   5.443  1.00  4.25           C  
ATOM     45  CG  MET A   5       4.407   5.169   6.741  1.00  4.25           C  
ATOM     46  SD  MET A   5       5.074   4.235   8.140  1.00  4.25           S  
ATOM     47  CE  MET A   5       6.807   4.169   7.727  1.00  4.25           C  
ATOM     48  H   MET A   5       4.079   3.253   3.186  1.00  4.25           H  
ATOM     49  HA  MET A   5       2.765   5.407   4.498  1.00  4.25           H  
ATOM     50 1HB  MET A   5       3.797   3.442   5.626  1.00  4.25           H  
ATOM     51 2HB  MET A   5       5.390   4.046   5.206  1.00  4.25           H  
ATOM     52 1HG  MET A   5       5.029   6.056   6.593  1.00  4.25           H  
ATOM     53 2HG  MET A   5       3.402   5.500   6.993  1.00  4.25           H  
ATOM     54 1HE  MET A   5       7.345   3.617   8.498  1.00  4.25           H  
ATOM     55 2HE  MET A   5       6.935   3.670   6.764  1.00  4.25           H  
ATOM     56 3HE  MET A   5       7.196   5.178   7.669  1.00  4.25           H  
ATOM     57  N   THR A   6       4.012   7.496   4.271  1.00  3.21           N  
ATOM     58  CA  THR A   6       4.683   8.768   4.051  1.00  3.21           C  
ATOM     59  C   THR A   6       5.659   9.043   5.182  1.00  3.21           C  
ATOM     60  O   THR A   6       5.307   8.919   6.356  1.00  3.21           O  
ATOM     61  CB  THR A   6       3.673   9.928   3.960  1.00  3.21           C  
ATOM     62  OG1 THR A   6       2.768   9.698   2.874  1.00  3.21           O  
ATOM     63  CG2 THR A   6       4.403  11.241   3.722  1.00  3.21           C  
ATOM     64  H   THR A   6       3.085   7.487   4.669  1.00  3.21           H  
ATOM     65  HA  THR A   6       5.244   8.713   3.119  1.00  3.21           H  
ATOM     66  HB  THR A   6       3.109   9.994   4.889  1.00  3.21           H  
ATOM     67  HG1 THR A   6       3.268   9.532   2.069  1.00  3.21           H  
ATOM     68 1HG2 THR A   6       3.681  12.053   3.660  1.00  3.21           H  
ATOM     69 2HG2 THR A   6       5.086  11.433   4.538  1.00  3.21           H  
ATOM     70 3HG2 THR A   6       4.964  11.183   2.792  1.00  3.21           H  
ATOM     71  N   ILE A   7       6.879   9.421   4.835  1.00  2.38           N  
ATOM     72  CA  ILE A   7       7.868   9.734   5.848  1.00  2.38           C  
ATOM     73  C   ILE A   7       7.800  11.217   6.168  1.00  2.38           C  
ATOM     74  O   ILE A   7       7.877  12.055   5.269  1.00  2.38           O  
ATOM     75  CB  ILE A   7       9.271   9.338   5.379  1.00  2.38           C  
ATOM     76  CG1 ILE A   7       9.256   7.851   4.987  1.00  2.38           C  
ATOM     77  CG2 ILE A   7      10.292   9.611   6.479  1.00  2.38           C  
ATOM     78  CD1 ILE A   7       8.824   6.936   6.101  1.00  2.38           C  
ATOM     79  H   ILE A   7       7.118   9.493   3.856  1.00  2.38           H  
ATOM     80  HA  ILE A   7       7.637   9.176   6.754  1.00  2.38           H  
ATOM     81  HB  ILE A   7       9.533   9.912   4.491  1.00  2.38           H  
ATOM     82 1HG1 ILE A   7       8.570   7.712   4.148  1.00  2.38           H  
ATOM     83 2HG1 ILE A   7      10.256   7.559   4.669  1.00  2.38           H  
ATOM     84 1HG2 ILE A   7      11.284   9.326   6.133  1.00  2.38           H  
ATOM     85 2HG2 ILE A   7      10.286  10.674   6.728  1.00  2.38           H  
ATOM     86 3HG2 ILE A   7      10.036   9.032   7.365  1.00  2.38           H  
ATOM     87 1HD1 ILE A   7       8.835   5.905   5.747  1.00  2.38           H  
ATOM     88 2HD1 ILE A   7       9.505   7.039   6.945  1.00  2.38           H  
ATOM     89 3HD1 ILE A   7       7.814   7.200   6.414  1.00  2.38           H  
ATOM     90  N   ILE A   8       7.608  11.536   7.441  1.00  1.78           N  
ATOM     91  CA  ILE A   8       7.445  12.919   7.857  1.00  1.78           C  
ATOM     92  C   ILE A   8       8.708  13.504   8.453  1.00  1.78           C  
ATOM     93  O   ILE A   8       9.271  12.961   9.404  1.00  1.78           O  
ATOM     94  CB  ILE A   8       6.301  13.017   8.875  1.00  1.78           C  
ATOM     95  CG1 ILE A   8       5.062  12.397   8.250  1.00  1.78           C  
ATOM     96  CG2 ILE A   8       6.041  14.472   9.293  1.00  1.78           C  
ATOM     97  CD1 ILE A   8       4.655  13.071   6.963  1.00  1.78           C  
ATOM     98  H   ILE A   8       7.556  10.797   8.128  1.00  1.78           H  
ATOM     99  HA  ILE A   8       7.179  13.513   6.983  1.00  1.78           H  
ATOM    100  HB  ILE A   8       6.556  12.431   9.757  1.00  1.78           H  
ATOM    101 1HG1 ILE A   8       5.256  11.344   8.038  1.00  1.78           H  
ATOM    102 2HG1 ILE A   8       4.246  12.455   8.958  1.00  1.78           H  
ATOM    103 1HG2 ILE A   8       5.222  14.508  10.012  1.00  1.78           H  
ATOM    104 2HG2 ILE A   8       6.938  14.897   9.748  1.00  1.78           H  
ATOM    105 3HG2 ILE A   8       5.775  15.047   8.413  1.00  1.78           H  
ATOM    106 1HD1 ILE A   8       3.768  12.582   6.561  1.00  1.78           H  
ATOM    107 2HD1 ILE A   8       4.442  14.119   7.151  1.00  1.78           H  
ATOM    108 3HD1 ILE A   8       5.463  13.000   6.245  1.00  1.78           H  
ATOM    109  N   GLU A   9       9.151  14.616   7.886  1.00  1.36           N  
ATOM    110  CA  GLU A   9      10.339  15.285   8.379  1.00  1.36           C  
ATOM    111  C   GLU A   9       9.956  16.229   9.506  1.00  1.36           C  
ATOM    112  O   GLU A   9       9.000  16.994   9.388  1.00  1.36           O  
ATOM    113  CB  GLU A   9      11.055  16.037   7.250  1.00  1.36           C  
ATOM    114  CG  GLU A   9      12.375  16.693   7.655  1.00  1.36           C  
ATOM    115  CD  GLU A   9      13.090  17.354   6.494  1.00  1.36           C  
ATOM    116  OE1 GLU A   9      12.569  17.348   5.412  1.00  1.36           O  
ATOM    117  OE2 GLU A   9      14.161  17.894   6.704  1.00  1.36           O  
ATOM    118  H   GLU A   9       8.648  15.001   7.099  1.00  1.36           H  
ATOM    119  HA  GLU A   9      11.022  14.537   8.783  1.00  1.36           H  
ATOM    120 1HB  GLU A   9      11.262  15.348   6.431  1.00  1.36           H  
ATOM    121 2HB  GLU A   9      10.401  16.818   6.863  1.00  1.36           H  
ATOM    122 1HG  GLU A   9      12.176  17.448   8.419  1.00  1.36           H  
ATOM    123 2HG  GLU A   9      13.022  15.936   8.096  1.00  1.36           H  
ATOM    124  N   VAL A  10      10.699  16.155  10.594  1.00  1.09           N  
ATOM    125  CA  VAL A  10      10.501  17.001  11.762  1.00  1.09           C  
ATOM    126  C   VAL A  10      11.768  17.798  12.011  1.00  1.09           C  
ATOM    127  O   VAL A  10      12.873  17.259  11.920  1.00  1.09           O  
ATOM    128  CB  VAL A  10      10.114  16.155  12.984  1.00  1.09           C  
ATOM    129  CG1 VAL A  10      10.014  17.017  14.184  1.00  1.09           C  
ATOM    130  CG2 VAL A  10       8.756  15.470  12.721  1.00  1.09           C  
ATOM    131  H   VAL A  10      11.451  15.481  10.608  1.00  1.09           H  
ATOM    132  HA  VAL A  10       9.688  17.702  11.561  1.00  1.09           H  
ATOM    133  HB  VAL A  10      10.883  15.404  13.169  1.00  1.09           H  
ATOM    134 1HG1 VAL A  10       9.738  16.417  15.050  1.00  1.09           H  
ATOM    135 2HG1 VAL A  10      10.958  17.490  14.361  1.00  1.09           H  
ATOM    136 3HG1 VAL A  10       9.280  17.766  14.011  1.00  1.09           H  
ATOM    137 1HG2 VAL A  10       8.483  14.874  13.583  1.00  1.09           H  
ATOM    138 2HG2 VAL A  10       7.993  16.232  12.546  1.00  1.09           H  
ATOM    139 3HG2 VAL A  10       8.829  14.822  11.845  1.00  1.09           H  
ATOM    140  N   LYS A  11      11.626  19.094  12.264  1.00  0.92           N  
ATOM    141  CA  LYS A  11      12.804  19.920  12.455  1.00  0.92           C  
ATOM    142  C   LYS A  11      13.148  20.045  13.926  1.00  0.92           C  
ATOM    143  O   LYS A  11      12.497  20.780  14.674  1.00  0.92           O  
ATOM    144  CB  LYS A  11      12.602  21.297  11.839  1.00  0.92           C  
ATOM    145  CG  LYS A  11      12.262  21.301  10.353  1.00  0.92           C  
ATOM    146  CD  LYS A  11      13.411  20.774   9.504  1.00  0.92           C  
ATOM    147  CE  LYS A  11      13.099  20.905   8.020  1.00  0.92           C  
ATOM    148  NZ  LYS A  11      14.195  20.387   7.175  1.00  0.92           N  
ATOM    149  H   LYS A  11      10.699  19.506  12.377  1.00  0.92           H  
ATOM    150  HA  LYS A  11      13.649  19.445  11.956  1.00  0.92           H  
ATOM    151 1HB  LYS A  11      11.797  21.784  12.351  1.00  0.92           H  
ATOM    152 2HB  LYS A  11      13.497  21.898  11.987  1.00  0.92           H  
ATOM    153 1HG  LYS A  11      11.383  20.674  10.183  1.00  0.92           H  
ATOM    154 2HG  LYS A  11      12.025  22.317  10.039  1.00  0.92           H  
ATOM    155 1HD  LYS A  11      14.323  21.328   9.730  1.00  0.92           H  
ATOM    156 2HD  LYS A  11      13.581  19.717   9.732  1.00  0.92           H  
ATOM    157 1HE  LYS A  11      12.193  20.341   7.797  1.00  0.92           H  
ATOM    158 2HE  LYS A  11      12.935  21.953   7.781  1.00  0.92           H  
ATOM    159 1HZ  LYS A  11      13.948  20.477   6.203  1.00  0.92           H  
ATOM    160 2HZ  LYS A  11      15.043  20.890   7.353  1.00  0.92           H  
ATOM    161 3HZ  LYS A  11      14.342  19.387   7.378  1.00  0.92           H  
ATOM    162  N   ILE A  12      14.160  19.295  14.343  1.00  0.83           N  
ATOM    163  CA  ILE A  12      14.538  19.251  15.746  1.00  0.83           C  
ATOM    164  C   ILE A  12      15.830  20.027  15.968  1.00  0.83           C  
ATOM    165  O   ILE A  12      16.871  19.690  15.400  1.00  0.83           O  
ATOM    166  CB  ILE A  12      14.701  17.789  16.202  1.00  0.83           C  
ATOM    167  CG1 ILE A  12      13.362  17.049  15.983  1.00  0.83           C  
ATOM    168  CG2 ILE A  12      15.113  17.728  17.632  1.00  0.83           C  
ATOM    169  CD1 ILE A  12      13.387  15.580  16.251  1.00  0.83           C  
ATOM    170  H   ILE A  12      14.654  18.721  13.671  1.00  0.83           H  
ATOM    171  HA  ILE A  12      13.755  19.717  16.343  1.00  0.83           H  
ATOM    172  HB  ILE A  12      15.455  17.300  15.586  1.00  0.83           H  
ATOM    173 1HG1 ILE A  12      12.612  17.487  16.601  1.00  0.83           H  
ATOM    174 2HG1 ILE A  12      13.079  17.182  14.945  1.00  0.83           H  
ATOM    175 1HG2 ILE A  12      15.221  16.690  17.953  1.00  0.83           H  
ATOM    176 2HG2 ILE A  12      16.060  18.253  17.773  1.00  0.83           H  
ATOM    177 3HG2 ILE A  12      14.344  18.205  18.192  1.00  0.83           H  
ATOM    178 1HD1 ILE A  12      12.399  15.160  16.051  1.00  0.83           H  
ATOM    179 2HD1 ILE A  12      14.122  15.102  15.604  1.00  0.83           H  
ATOM    180 3HD1 ILE A  12      13.649  15.403  17.295  1.00  0.83           H  
ATOM    181  N   LYS A  13      15.748  21.081  16.776  1.00  0.78           N  
ATOM    182  CA  LYS A  13      16.882  21.952  17.045  1.00  0.78           C  
ATOM    183  C   LYS A  13      17.440  21.776  18.443  1.00  0.78           C  
ATOM    184  O   LYS A  13      16.721  21.838  19.446  1.00  0.78           O  
ATOM    185  CB  LYS A  13      16.510  23.420  16.828  1.00  0.78           C  
ATOM    186  CG  LYS A  13      17.648  24.403  17.091  1.00  0.78           C  
ATOM    187  CD  LYS A  13      17.219  25.840  16.841  1.00  0.78           C  
ATOM    188  CE  LYS A  13      18.354  26.808  17.147  1.00  0.78           C  
ATOM    189  NZ  LYS A  13      17.957  28.226  16.904  1.00  0.78           N  
ATOM    190  H   LYS A  13      14.854  21.295  17.216  1.00  0.78           H  
ATOM    191  HA  LYS A  13      17.678  21.701  16.343  1.00  0.78           H  
ATOM    192 1HB  LYS A  13      16.176  23.559  15.800  1.00  0.78           H  
ATOM    193 2HB  LYS A  13      15.681  23.678  17.476  1.00  0.78           H  
ATOM    194 1HG  LYS A  13      17.968  24.313  18.128  1.00  0.78           H  
ATOM    195 2HG  LYS A  13      18.495  24.163  16.452  1.00  0.78           H  
ATOM    196 1HD  LYS A  13      16.917  25.958  15.801  1.00  0.78           H  
ATOM    197 2HD  LYS A  13      16.369  26.078  17.482  1.00  0.78           H  
ATOM    198 1HE  LYS A  13      18.647  26.694  18.192  1.00  0.78           H  
ATOM    199 2HE  LYS A  13      19.208  26.568  16.514  1.00  0.78           H  
ATOM    200 1HZ  LYS A  13      18.734  28.836  17.117  1.00  0.78           H  
ATOM    201 2HZ  LYS A  13      17.695  28.342  15.935  1.00  0.78           H  
ATOM    202 3HZ  LYS A  13      17.173  28.463  17.494  1.00  0.78           H  
ATOM    203  N   LYS A  14      18.746  21.574  18.506  1.00  0.78           N  
ATOM    204  CA  LYS A  14      19.429  21.447  19.779  1.00  0.78           C  
ATOM    205  C   LYS A  14      19.675  22.849  20.328  1.00  0.78           C  
ATOM    206  O   LYS A  14      20.215  23.701  19.618  1.00  0.78           O  
ATOM    207  CB  LYS A  14      20.741  20.691  19.600  1.00  0.78           C  
ATOM    208  CG  LYS A  14      21.422  20.341  20.886  1.00  0.78           C  
ATOM    209  CD  LYS A  14      22.768  19.641  20.667  1.00  0.78           C  
ATOM    210  CE  LYS A  14      22.609  18.219  20.141  1.00  0.78           C  
ATOM    211  NZ  LYS A  14      23.927  17.515  20.049  1.00  0.78           N  
ATOM    212  H   LYS A  14      19.278  21.515  17.649  1.00  0.78           H  
ATOM    213  HA  LYS A  14      18.797  20.917  20.481  1.00  0.78           H  
ATOM    214 1HB  LYS A  14      20.564  19.775  19.043  1.00  0.78           H  
ATOM    215 2HB  LYS A  14      21.432  21.300  19.019  1.00  0.78           H  
ATOM    216 1HG  LYS A  14      21.576  21.250  21.477  1.00  0.78           H  
ATOM    217 2HG  LYS A  14      20.761  19.686  21.431  1.00  0.78           H  
ATOM    218 1HD  LYS A  14      23.359  20.218  19.956  1.00  0.78           H  
ATOM    219 2HD  LYS A  14      23.308  19.607  21.614  1.00  0.78           H  
ATOM    220 1HE  LYS A  14      21.958  17.659  20.808  1.00  0.78           H  
ATOM    221 2HE  LYS A  14      22.157  18.251  19.150  1.00  0.78           H  
ATOM    222 1HZ  LYS A  14      23.782  16.579  19.700  1.00  0.78           H  
ATOM    223 2HZ  LYS A  14      24.540  18.019  19.422  1.00  0.78           H  
ATOM    224 3HZ  LYS A  14      24.349  17.468  20.969  1.00  0.78           H  
ATOM    225  N   LEU A  15      19.268  23.099  21.568  1.00  0.80           N  
ATOM    226  CA  LEU A  15      19.424  24.414  22.165  1.00  0.80           C  
ATOM    227  C   LEU A  15      20.686  24.437  23.026  1.00  0.80           C  
ATOM    228  O   LEU A  15      21.267  23.389  23.322  1.00  0.80           O  
ATOM    229  CB  LEU A  15      18.175  24.756  22.979  1.00  0.80           C  
ATOM    230  CG  LEU A  15      16.850  24.637  22.176  1.00  0.80           C  
ATOM    231  CD1 LEU A  15      15.683  24.939  23.088  1.00  0.80           C  
ATOM    232  CD2 LEU A  15      16.892  25.550  20.977  1.00  0.80           C  
ATOM    233  H   LEU A  15      18.796  22.385  22.121  1.00  0.80           H  
ATOM    234  HA  LEU A  15      19.534  25.151  21.371  1.00  0.80           H  
ATOM    235 1HB  LEU A  15      18.122  24.106  23.843  1.00  0.80           H  
ATOM    236 2HB  LEU A  15      18.258  25.780  23.334  1.00  0.80           H  
ATOM    237  HG  LEU A  15      16.737  23.610  21.824  1.00  0.80           H  
ATOM    238 1HD1 LEU A  15      14.756  24.828  22.547  1.00  0.80           H  
ATOM    239 2HD1 LEU A  15      15.695  24.247  23.921  1.00  0.80           H  
ATOM    240 3HD1 LEU A  15      15.760  25.954  23.467  1.00  0.80           H  
ATOM    241 1HD2 LEU A  15      15.974  25.448  20.408  1.00  0.80           H  
ATOM    242 2HD2 LEU A  15      17.003  26.580  21.307  1.00  0.80           H  
ATOM    243 3HD2 LEU A  15      17.737  25.276  20.352  1.00  0.80           H  
ATOM    244  N   GLU A  16      21.087  25.626  23.466  1.00  0.83           N  
ATOM    245  CA  GLU A  16      22.312  25.806  24.249  1.00  0.83           C  
ATOM    246  C   GLU A  16      22.355  25.000  25.549  1.00  0.83           C  
ATOM    247  O   GLU A  16      23.428  24.600  25.996  1.00  0.83           O  
ATOM    248  CB  GLU A  16      22.496  27.288  24.578  1.00  0.83           C  
ATOM    249  CG  GLU A  16      22.838  28.162  23.371  1.00  0.83           C  
ATOM    250  CD  GLU A  16      22.975  29.634  23.710  1.00  0.83           C  
ATOM    251  OE1 GLU A  16      22.671  30.005  24.819  1.00  0.83           O  
ATOM    252  OE2 GLU A  16      23.388  30.381  22.853  1.00  0.83           O  
ATOM    253  H   GLU A  16      20.552  26.443  23.211  1.00  0.83           H  
ATOM    254  HA  GLU A  16      23.151  25.483  23.632  1.00  0.83           H  
ATOM    255 1HB  GLU A  16      21.582  27.676  25.028  1.00  0.83           H  
ATOM    256 2HB  GLU A  16      23.295  27.401  25.312  1.00  0.83           H  
ATOM    257 1HG  GLU A  16      23.775  27.812  22.940  1.00  0.83           H  
ATOM    258 2HG  GLU A  16      22.058  28.039  22.621  1.00  0.83           H  
ATOM    259  N   ASN A  17      21.201  24.777  26.168  1.00  0.87           N  
ATOM    260  CA  ASN A  17      21.150  24.023  27.415  1.00  0.87           C  
ATOM    261  C   ASN A  17      20.903  22.532  27.220  1.00  0.87           C  
ATOM    262  O   ASN A  17      20.646  21.826  28.186  1.00  0.87           O  
ATOM    263  CB  ASN A  17      20.072  24.582  28.327  1.00  0.87           C  
ATOM    264  CG  ASN A  17      18.685  24.458  27.708  1.00  0.87           C  
ATOM    265  OD1 ASN A  17      18.569  24.565  26.485  1.00  0.87           O  
ATOM    266  ND2 ASN A  17      17.660  24.244  28.504  1.00  0.87           N  
ATOM    267  H   ASN A  17      20.350  25.126  25.756  1.00  0.87           H  
ATOM    268  HA  ASN A  17      22.115  24.122  27.913  1.00  0.87           H  
ATOM    269 1HB  ASN A  17      20.084  24.043  29.278  1.00  0.87           H  
ATOM    270 2HB  ASN A  17      20.276  25.631  28.538  1.00  0.87           H  
ATOM    271 1HD2 ASN A  17      16.717  24.176  28.108  1.00  0.87           H  
ATOM    272 2HD2 ASN A  17      17.798  24.161  29.489  1.00  0.87           H  
ATOM    273  N   PHE A  18      20.982  22.029  25.997  1.00  0.90           N  
ATOM    274  CA  PHE A  18      20.704  20.614  25.815  1.00  0.90           C  
ATOM    275  C   PHE A  18      21.794  19.701  26.329  1.00  0.90           C  
ATOM    276  O   PHE A  18      22.975  19.879  26.023  1.00  0.90           O  
ATOM    277  CB  PHE A  18      20.460  20.280  24.369  1.00  0.90           C  
ATOM    278  CG  PHE A  18      20.044  18.872  24.226  1.00  0.90           C  
ATOM    279  CD1 PHE A  18      18.835  18.514  24.707  1.00  0.90           C  
ATOM    280  CD2 PHE A  18      20.814  17.918  23.627  1.00  0.90           C  
ATOM    281  CE1 PHE A  18      18.372  17.250  24.625  1.00  0.90           C  
ATOM    282  CE2 PHE A  18      20.347  16.640  23.529  1.00  0.90           C  
ATOM    283  CZ  PHE A  18      19.113  16.318  24.041  1.00  0.90           C  
ATOM    284  H   PHE A  18      21.207  22.613  25.191  1.00  0.90           H  
ATOM    285  HA  PHE A  18      19.797  20.378  26.369  1.00  0.90           H  
ATOM    286 1HB  PHE A  18      19.704  20.922  23.953  1.00  0.90           H  
ATOM    287 2HB  PHE A  18      21.375  20.434  23.810  1.00  0.90           H  
ATOM    288  HD1 PHE A  18      18.241  19.256  25.169  1.00  0.90           H  
ATOM    289  HD2 PHE A  18      21.790  18.182  23.237  1.00  0.90           H  
ATOM    290  HE1 PHE A  18      17.393  17.004  25.034  1.00  0.90           H  
ATOM    291  HE2 PHE A  18      20.951  15.885  23.054  1.00  0.90           H  
ATOM    292  HZ  PHE A  18      18.727  15.329  23.984  1.00  0.90           H  
ATOM    293  N   LEU A  19      21.385  18.707  27.105  1.00  0.91           N  
ATOM    294  CA  LEU A  19      22.305  17.740  27.664  1.00  0.91           C  
ATOM    295  C   LEU A  19      21.983  16.343  27.120  1.00  0.91           C  
ATOM    296  O   LEU A  19      20.813  15.976  27.024  1.00  0.91           O  
ATOM    297  CB  LEU A  19      22.144  17.781  29.181  1.00  0.91           C  
ATOM    298  CG  LEU A  19      22.291  19.202  29.797  1.00  0.91           C  
ATOM    299  CD1 LEU A  19      21.985  19.156  31.239  1.00  0.91           C  
ATOM    300  CD2 LEU A  19      23.681  19.734  29.572  1.00  0.91           C  
ATOM    301  H   LEU A  19      20.400  18.627  27.315  1.00  0.91           H  
ATOM    302  HA  LEU A  19      23.323  18.007  27.385  1.00  0.91           H  
ATOM    303 1HB  LEU A  19      21.152  17.408  29.439  1.00  0.91           H  
ATOM    304 2HB  LEU A  19      22.889  17.131  29.637  1.00  0.91           H  
ATOM    305  HG  LEU A  19      21.567  19.864  29.335  1.00  0.91           H  
ATOM    306 1HD1 LEU A  19      22.063  20.156  31.661  1.00  0.91           H  
ATOM    307 2HD1 LEU A  19      20.980  18.783  31.390  1.00  0.91           H  
ATOM    308 3HD1 LEU A  19      22.682  18.511  31.712  1.00  0.91           H  
ATOM    309 1HD2 LEU A  19      23.754  20.733  30.004  1.00  0.91           H  
ATOM    310 2HD2 LEU A  19      24.403  19.075  30.050  1.00  0.91           H  
ATOM    311 3HD2 LEU A  19      23.888  19.785  28.505  1.00  0.91           H  
ATOM    312  N   GLY A  20      23.004  15.525  26.872  1.00  0.91           N  
ATOM    313  CA  GLY A  20      22.772  14.150  26.415  1.00  0.91           C  
ATOM    314  C   GLY A  20      22.481  14.060  24.916  1.00  0.91           C  
ATOM    315  O   GLY A  20      22.882  14.930  24.141  1.00  0.91           O  
ATOM    316  H   GLY A  20      23.949  15.864  26.976  1.00  0.91           H  
ATOM    317 1HA  GLY A  20      23.645  13.541  26.651  1.00  0.91           H  
ATOM    318 2HA  GLY A  20      21.935  13.727  26.969  1.00  0.91           H  
ATOM    319  N   ASN A  21      21.862  12.950  24.504  1.00  0.90           N  
ATOM    320  CA  ASN A  21      21.583  12.684  23.092  1.00  0.90           C  
ATOM    321  C   ASN A  21      20.196  13.181  22.706  1.00  0.90           C  
ATOM    322  O   ASN A  21      19.295  13.213  23.540  1.00  0.90           O  
ATOM    323  CB  ASN A  21      21.707  11.205  22.796  1.00  0.90           C  
ATOM    324  CG  ASN A  21      23.118  10.702  22.953  1.00  0.90           C  
ATOM    325  OD1 ASN A  21      24.079  11.356  22.534  1.00  0.90           O  
ATOM    326  ND2 ASN A  21      23.259   9.546  23.548  1.00  0.90           N  
ATOM    327  H   ASN A  21      21.565  12.276  25.193  1.00  0.90           H  
ATOM    328  HA  ASN A  21      22.305  13.228  22.483  1.00  0.90           H  
ATOM    329 1HB  ASN A  21      21.056  10.644  23.465  1.00  0.90           H  
ATOM    330 2HB  ASN A  21      21.370  11.010  21.777  1.00  0.90           H  
ATOM    331 1HD2 ASN A  21      24.172   9.158  23.679  1.00  0.90           H  
ATOM    332 2HD2 ASN A  21      22.453   9.046  23.868  1.00  0.90           H  
ATOM    333  N   LEU A  22      20.006  13.499  21.428  1.00  0.91           N  
ATOM    334  CA  LEU A  22      18.718  13.992  20.947  1.00  0.91           C  
ATOM    335  C   LEU A  22      17.621  12.946  21.124  1.00  0.91           C  
ATOM    336  O   LEU A  22      17.920  11.755  21.087  1.00  0.91           O  
ATOM    337  CB  LEU A  22      18.813  14.396  19.469  1.00  0.91           C  
ATOM    338  CG  LEU A  22      19.676  15.607  19.187  1.00  0.91           C  
ATOM    339  CD1 LEU A  22      19.771  15.835  17.695  1.00  0.91           C  
ATOM    340  CD2 LEU A  22      19.058  16.779  19.865  1.00  0.91           C  
ATOM    341  H   LEU A  22      20.782  13.427  20.785  1.00  0.91           H  
ATOM    342  HA  LEU A  22      18.499  14.880  21.516  1.00  0.91           H  
ATOM    343 1HB  LEU A  22      19.228  13.559  18.909  1.00  0.91           H  
ATOM    344 2HB  LEU A  22      17.817  14.594  19.082  1.00  0.91           H  
ATOM    345  HG  LEU A  22      20.680  15.447  19.575  1.00  0.91           H  
ATOM    346 1HD1 LEU A  22      20.387  16.712  17.497  1.00  0.91           H  
ATOM    347 2HD1 LEU A  22      20.219  14.962  17.222  1.00  0.91           H  
ATOM    348 3HD1 LEU A  22      18.771  15.997  17.288  1.00  0.91           H  
ATOM    349 1HD2 LEU A  22      19.646  17.667  19.692  1.00  0.91           H  
ATOM    350 2HD2 LEU A  22      18.053  16.929  19.473  1.00  0.91           H  
ATOM    351 3HD2 LEU A  22      19.011  16.574  20.926  1.00  0.91           H  
ATOM    352  N   PRO A  23      16.347  13.354  21.318  1.00  0.97           N  
ATOM    353  CA  PRO A  23      15.206  12.468  21.464  1.00  0.97           C  
ATOM    354  C   PRO A  23      15.160  11.479  20.320  1.00  0.97           C  
ATOM    355  O   PRO A  23      15.389  11.841  19.162  1.00  0.97           O  
ATOM    356  CB  PRO A  23      14.024  13.439  21.403  1.00  0.97           C  
ATOM    357  CG  PRO A  23      14.574  14.735  21.954  1.00  0.97           C  
ATOM    358  CD  PRO A  23      16.002  14.800  21.439  1.00  0.97           C  
ATOM    359  HA  PRO A  23      15.267  11.949  22.431  1.00  0.97           H  
ATOM    360 1HB  PRO A  23      13.680  13.530  20.366  1.00  0.97           H  
ATOM    361 2HB  PRO A  23      13.182  13.033  21.986  1.00  0.97           H  
ATOM    362 1HG  PRO A  23      13.954  15.581  21.612  1.00  0.97           H  
ATOM    363 2HG  PRO A  23      14.524  14.726  23.051  1.00  0.97           H  
ATOM    364 1HD  PRO A  23      16.053  15.318  20.473  1.00  0.97           H  
ATOM    365 2HD  PRO A  23      16.587  15.293  22.222  1.00  0.97           H  
ATOM    366  N   GLU A  24      14.838  10.236  20.650  1.00  1.09           N  
ATOM    367  CA  GLU A  24      14.826   9.161  19.669  1.00  1.09           C  
ATOM    368  C   GLU A  24      13.750   8.124  19.932  1.00  1.09           C  
ATOM    369  O   GLU A  24      13.176   8.048  21.019  1.00  1.09           O  
ATOM    370  CB  GLU A  24      16.195   8.463  19.639  1.00  1.09           C  
ATOM    371  CG  GLU A  24      16.593   7.788  20.967  1.00  1.09           C  
ATOM    372  CD  GLU A  24      17.977   7.122  20.937  1.00  1.09           C  
ATOM    373  OE1 GLU A  24      18.636   7.176  19.922  1.00  1.09           O  
ATOM    374  OE2 GLU A  24      18.364   6.564  21.946  1.00  1.09           O  
ATOM    375  H   GLU A  24      14.647  10.031  21.621  1.00  1.09           H  
ATOM    376  HA  GLU A  24      14.635   9.598  18.688  1.00  1.09           H  
ATOM    377 1HB  GLU A  24      16.200   7.700  18.861  1.00  1.09           H  
ATOM    378 2HB  GLU A  24      16.969   9.193  19.392  1.00  1.09           H  
ATOM    379 1HG  GLU A  24      16.582   8.542  21.756  1.00  1.09           H  
ATOM    380 2HG  GLU A  24      15.840   7.036  21.213  1.00  1.09           H  
ATOM    381  N   TYR A  25      13.477   7.331  18.911  1.00  1.28           N  
ATOM    382  CA  TYR A  25      12.499   6.259  18.972  1.00  1.28           C  
ATOM    383  C   TYR A  25      13.183   4.999  19.488  1.00  1.28           C  
ATOM    384  O   TYR A  25      14.211   4.589  18.955  1.00  1.28           O  
ATOM    385  CB  TYR A  25      11.948   6.060  17.562  1.00  1.28           C  
ATOM    386  CG  TYR A  25      11.082   7.225  17.079  1.00  1.28           C  
ATOM    387  CD1 TYR A  25      11.694   8.372  16.583  1.00  1.28           C  
ATOM    388  CD2 TYR A  25       9.698   7.134  17.073  1.00  1.28           C  
ATOM    389  CE1 TYR A  25      10.926   9.423  16.118  1.00  1.28           C  
ATOM    390  CE2 TYR A  25       8.937   8.178  16.598  1.00  1.28           C  
ATOM    391  CZ  TYR A  25       9.543   9.321  16.128  1.00  1.28           C  
ATOM    392  OH  TYR A  25       8.776  10.360  15.654  1.00  1.28           O  
ATOM    393  H   TYR A  25      13.987   7.467  18.049  1.00  1.28           H  
ATOM    394  HA  TYR A  25      11.698   6.528  19.660  1.00  1.28           H  
ATOM    395 1HB  TYR A  25      12.773   5.932  16.862  1.00  1.28           H  
ATOM    396 2HB  TYR A  25      11.349   5.148  17.529  1.00  1.28           H  
ATOM    397  HD1 TYR A  25      12.782   8.447  16.571  1.00  1.28           H  
ATOM    398  HD2 TYR A  25       9.204   6.244  17.437  1.00  1.28           H  
ATOM    399  HE1 TYR A  25      11.406  10.325  15.738  1.00  1.28           H  
ATOM    400  HE2 TYR A  25       7.851   8.092  16.595  1.00  1.28           H  
ATOM    401  HH  TYR A  25       9.354  11.066  15.350  1.00  1.28           H  
ATOM    402  N   ALA A  26      12.619   4.386  20.530  1.00  1.50           N  
ATOM    403  CA  ALA A  26      13.210   3.188  21.136  1.00  1.50           C  
ATOM    404  C   ALA A  26      13.325   2.038  20.144  1.00  1.50           C  
ATOM    405  O   ALA A  26      14.258   1.237  20.211  1.00  1.50           O  
ATOM    406  CB  ALA A  26      12.387   2.746  22.333  1.00  1.50           C  
ATOM    407  H   ALA A  26      11.777   4.776  20.929  1.00  1.50           H  
ATOM    408  HA  ALA A  26      14.216   3.447  21.472  1.00  1.50           H  
ATOM    409 1HB  ALA A  26      12.854   1.878  22.795  1.00  1.50           H  
ATOM    410 2HB  ALA A  26      12.334   3.564  23.060  1.00  1.50           H  
ATOM    411 3HB  ALA A  26      11.381   2.485  22.007  1.00  1.50           H  
ATOM    412  N   THR A  27      12.344   1.939  19.255  1.00  1.71           N  
ATOM    413  CA  THR A  27      12.326   0.896  18.248  1.00  1.71           C  
ATOM    414  C   THR A  27      11.644   1.335  16.955  1.00  1.71           C  
ATOM    415  O   THR A  27      11.081   2.429  16.854  1.00  1.71           O  
ATOM    416  CB  THR A  27      11.686  -0.400  18.787  1.00  1.71           C  
ATOM    417  OG1 THR A  27      11.922  -1.464  17.841  1.00  1.71           O  
ATOM    418  CG2 THR A  27      10.191  -0.217  19.021  1.00  1.71           C  
ATOM    419  H   THR A  27      11.616   2.633  19.268  1.00  1.71           H  
ATOM    420  HA  THR A  27      13.361   0.658  17.997  1.00  1.71           H  
ATOM    421  HB  THR A  27      12.164  -0.664  19.731  1.00  1.71           H  
ATOM    422  HG1 THR A  27      11.714  -2.309  18.254  1.00  1.71           H  
ATOM    423 1HG2 THR A  27       9.767  -1.143  19.406  1.00  1.71           H  
ATOM    424 2HG2 THR A  27      10.035   0.581  19.745  1.00  1.71           H  
ATOM    425 3HG2 THR A  27       9.705   0.040  18.105  1.00  1.71           H  
ATOM    426  N   GLU A  28      11.637   0.417  15.996  1.00  1.80           N  
ATOM    427  CA  GLU A  28      11.124   0.622  14.641  1.00  1.80           C  
ATOM    428  C   GLU A  28       9.646   0.966  14.598  1.00  1.80           C  
ATOM    429  O   GLU A  28       9.196   1.710  13.729  1.00  1.80           O  
ATOM    430  CB  GLU A  28      11.374  -0.634  13.805  1.00  1.80           C  
ATOM    431  CG  GLU A  28      12.850  -0.888  13.489  1.00  1.80           C  
ATOM    432  CD  GLU A  28      13.095  -2.164  12.709  1.00  1.80           C  
ATOM    433  OE1 GLU A  28      12.174  -2.928  12.541  1.00  1.80           O  
ATOM    434  OE2 GLU A  28      14.207  -2.367  12.281  1.00  1.80           O  
ATOM    435  H   GLU A  28      12.042  -0.474  16.252  1.00  1.80           H  
ATOM    436  HA  GLU A  28      11.673   1.451  14.196  1.00  1.80           H  
ATOM    437 1HB  GLU A  28      10.988  -1.505  14.336  1.00  1.80           H  
ATOM    438 2HB  GLU A  28      10.829  -0.559  12.863  1.00  1.80           H  
ATOM    439 1HG  GLU A  28      13.235  -0.047  12.914  1.00  1.80           H  
ATOM    440 2HG  GLU A  28      13.402  -0.932  14.428  1.00  1.80           H  
ATOM    441  N   HIS A  29       8.899   0.405  15.533  1.00  1.74           N  
ATOM    442  CA  HIS A  29       7.465   0.592  15.602  1.00  1.74           C  
ATOM    443  C   HIS A  29       7.031   1.434  16.800  1.00  1.74           C  
ATOM    444  O   HIS A  29       5.871   1.367  17.210  1.00  1.74           O  
ATOM    445  CB  HIS A  29       6.786  -0.774  15.665  1.00  1.74           C  
ATOM    446  CG  HIS A  29       7.045  -1.607  14.449  1.00  1.74           C  
ATOM    447  ND1 HIS A  29       6.437  -1.367  13.236  1.00  1.74           N  
ATOM    448  CD2 HIS A  29       7.867  -2.665  14.256  1.00  1.74           C  
ATOM    449  CE1 HIS A  29       6.868  -2.247  12.350  1.00  1.74           C  
ATOM    450  NE2 HIS A  29       7.735  -3.046  12.944  1.00  1.74           N  
ATOM    451  H   HIS A  29       9.354  -0.186  16.211  1.00  1.74           H  
ATOM    452  HA  HIS A  29       7.123   1.103  14.703  1.00  1.74           H  
ATOM    453 1HB  HIS A  29       7.144  -1.318  16.540  1.00  1.74           H  
ATOM    454 2HB  HIS A  29       5.710  -0.644  15.773  1.00  1.74           H  
ATOM    455  HD2 HIS A  29       8.515  -3.126  15.002  1.00  1.74           H  
ATOM    456  HE1 HIS A  29       6.562  -2.303  11.306  1.00  1.74           H  
ATOM    457  HE2 HIS A  29       8.231  -3.812  12.508  1.00  1.74           H  
ATOM    458  N   SER A  30       7.948   2.200  17.396  1.00  1.55           N  
ATOM    459  CA  SER A  30       7.541   3.011  18.539  1.00  1.55           C  
ATOM    460  C   SER A  30       6.514   4.059  18.169  1.00  1.55           C  
ATOM    461  O   SER A  30       6.590   4.694  17.118  1.00  1.55           O  
ATOM    462  CB  SER A  30       8.692   3.729  19.191  1.00  1.55           C  
ATOM    463  OG  SER A  30       8.207   4.592  20.227  1.00  1.55           O  
ATOM    464  H   SER A  30       8.911   2.244  17.054  1.00  1.55           H  
ATOM    465  HA  SER A  30       7.093   2.348  19.279  1.00  1.55           H  
ATOM    466 1HB  SER A  30       9.399   3.014  19.603  1.00  1.55           H  
ATOM    467 2HB  SER A  30       9.217   4.304  18.447  1.00  1.55           H  
ATOM    468  HG  SER A  30       8.766   5.406  20.214  1.00  1.55           H  
ATOM    469  N   ALA A  31       5.574   4.278  19.077  1.00  1.30           N  
ATOM    470  CA  ALA A  31       4.567   5.318  18.930  1.00  1.30           C  
ATOM    471  C   ALA A  31       5.196   6.709  18.863  1.00  1.30           C  
ATOM    472  O   ALA A  31       4.622   7.616  18.261  1.00  1.30           O  
ATOM    473  CB  ALA A  31       3.578   5.267  20.082  1.00  1.30           C  
ATOM    474  H   ALA A  31       5.574   3.705  19.907  1.00  1.30           H  
ATOM    475  HA  ALA A  31       4.037   5.141  17.994  1.00  1.30           H  
ATOM    476 1HB  ALA A  31       2.818   6.035  19.939  1.00  1.30           H  
ATOM    477 2HB  ALA A  31       3.106   4.287  20.113  1.00  1.30           H  
ATOM    478 3HB  ALA A  31       4.106   5.450  21.016  1.00  1.30           H  
ATOM    479  N   GLY A  32       6.363   6.881  19.496  1.00  1.07           N  
ATOM    480  CA  GLY A  32       6.980   8.200  19.582  1.00  1.07           C  
ATOM    481  C   GLY A  32       8.427   8.188  20.078  1.00  1.07           C  
ATOM    482  O   GLY A  32       9.067   7.129  20.201  1.00  1.07           O  
ATOM    483  H   GLY A  32       6.827   6.077  19.905  1.00  1.07           H  
ATOM    484 1HA  GLY A  32       6.924   8.696  18.616  1.00  1.07           H  
ATOM    485 2HA  GLY A  32       6.391   8.808  20.263  1.00  1.07           H  
ATOM    486  N   MET A  33       8.940   9.390  20.352  1.00  0.90           N  
ATOM    487  CA  MET A  33      10.334   9.567  20.747  1.00  0.90           C  
ATOM    488  C   MET A  33      10.454   9.868  22.237  1.00  0.90           C  
ATOM    489  O   MET A  33       9.563  10.486  22.817  1.00  0.90           O  
ATOM    490  CB  MET A  33      10.927  10.737  19.967  1.00  0.90           C  
ATOM    491  CG  MET A  33      10.312  12.080  20.384  1.00  0.90           C  
ATOM    492  SD  MET A  33      10.816  13.557  19.420  1.00  0.90           S  
ATOM    493  CE  MET A  33       9.771  13.448  17.969  1.00  0.90           C  
ATOM    494  H   MET A  33       8.327  10.200  20.256  1.00  0.90           H  
ATOM    495  HA  MET A  33      10.875   8.652  20.533  1.00  0.90           H  
ATOM    496 1HB  MET A  33      12.000  10.783  20.139  1.00  0.90           H  
ATOM    497 2HB  MET A  33      10.765  10.592  18.901  1.00  0.90           H  
ATOM    498 1HG  MET A  33       9.242  11.970  20.284  1.00  0.90           H  
ATOM    499 2HG  MET A  33      10.540  12.266  21.437  1.00  0.90           H  
ATOM    500 1HE  MET A  33       9.973  14.292  17.308  1.00  0.90           H  
ATOM    501 2HE  MET A  33       9.970  12.514  17.444  1.00  0.90           H  
ATOM    502 3HE  MET A  33       8.721  13.472  18.279  1.00  0.90           H  
ATOM    503  N   ASP A  34      11.581   9.507  22.844  1.00  0.80           N  
ATOM    504  CA  ASP A  34      11.801   9.802  24.266  1.00  0.80           C  
ATOM    505  C   ASP A  34      12.475  11.142  24.546  1.00  0.80           C  
ATOM    506  O   ASP A  34      13.619  11.371  24.155  1.00  0.80           O  
ATOM    507  CB  ASP A  34      12.615   8.698  24.943  1.00  0.80           C  
ATOM    508  CG  ASP A  34      11.835   7.367  25.165  1.00  0.80           C  
ATOM    509  OD1 ASP A  34      10.762   7.412  25.721  1.00  0.80           O  
ATOM    510  OD2 ASP A  34      12.334   6.331  24.811  1.00  0.80           O  
ATOM    511  H   ASP A  34      12.280   8.998  22.308  1.00  0.80           H  
ATOM    512  HA  ASP A  34      10.827   9.827  24.754  1.00  0.80           H  
ATOM    513 1HB  ASP A  34      13.504   8.485  24.345  1.00  0.80           H  
ATOM    514 2HB  ASP A  34      12.952   9.070  25.905  1.00  0.80           H  
ATOM    515  N   LEU A  35      11.758  12.011  25.258  1.00  0.74           N  
ATOM    516  CA  LEU A  35      12.240  13.339  25.617  1.00  0.74           C  
ATOM    517  C   LEU A  35      12.996  13.226  26.942  1.00  0.74           C  
ATOM    518  O   LEU A  35      12.511  12.566  27.884  1.00  0.74           O  
ATOM    519  CB  LEU A  35      11.058  14.296  25.828  1.00  0.74           C  
ATOM    520  CG  LEU A  35      10.060  14.527  24.648  1.00  0.74           C  
ATOM    521  CD1 LEU A  35       8.900  15.401  25.173  1.00  0.74           C  
ATOM    522  CD2 LEU A  35      10.769  15.205  23.459  1.00  0.74           C  
ATOM    523  H   LEU A  35      10.832  11.740  25.572  1.00  0.74           H  
ATOM    524  HA  LEU A  35      12.908  13.711  24.843  1.00  0.74           H  
ATOM    525 1HB  LEU A  35      10.477  13.930  26.671  1.00  0.74           H  
ATOM    526 2HB  LEU A  35      11.461  15.264  26.102  1.00  0.74           H  
ATOM    527  HG  LEU A  35       9.647  13.566  24.322  1.00  0.74           H  
ATOM    528 1HD1 LEU A  35       8.181  15.570  24.394  1.00  0.74           H  
ATOM    529 2HD1 LEU A  35       8.412  14.891  26.003  1.00  0.74           H  
ATOM    530 3HD1 LEU A  35       9.286  16.359  25.514  1.00  0.74           H  
ATOM    531 1HD2 LEU A  35      10.057  15.363  22.645  1.00  0.74           H  
ATOM    532 2HD2 LEU A  35      11.177  16.167  23.774  1.00  0.74           H  
ATOM    533 3HD2 LEU A  35      11.576  14.564  23.112  1.00  0.74           H  
ATOM    534  N   VAL A  36      14.122  13.940  27.045  1.00  0.72           N  
ATOM    535  CA  VAL A  36      14.945  13.890  28.249  1.00  0.72           C  
ATOM    536  C   VAL A  36      15.091  15.221  28.944  1.00  0.72           C  
ATOM    537  O   VAL A  36      15.052  16.267  28.310  1.00  0.72           O  
ATOM    538  CB  VAL A  36      16.373  13.410  27.904  1.00  0.72           C  
ATOM    539  CG1 VAL A  36      16.335  12.025  27.353  1.00  0.72           C  
ATOM    540  CG2 VAL A  36      17.017  14.389  26.912  1.00  0.72           C  
ATOM    541  H   VAL A  36      14.439  14.483  26.254  1.00  0.72           H  
ATOM    542  HA  VAL A  36      14.483  13.197  28.935  1.00  0.72           H  
ATOM    543  HB  VAL A  36      16.965  13.383  28.816  1.00  0.72           H  
ATOM    544 1HG1 VAL A  36      17.348  11.692  27.139  1.00  0.72           H  
ATOM    545 2HG1 VAL A  36      15.905  11.393  28.096  1.00  0.72           H  
ATOM    546 3HG1 VAL A  36      15.741  11.994  26.439  1.00  0.72           H  
ATOM    547 1HG2 VAL A  36      18.036  14.066  26.681  1.00  0.72           H  
ATOM    548 2HG2 VAL A  36      16.433  14.424  25.992  1.00  0.72           H  
ATOM    549 3HG2 VAL A  36      17.051  15.386  27.359  1.00  0.72           H  
ATOM    550  N   ALA A  37      15.269  15.175  30.255  1.00  0.73           N  
ATOM    551  CA  ALA A  37      15.486  16.382  31.039  1.00  0.73           C  
ATOM    552  C   ALA A  37      16.804  17.064  30.660  1.00  0.73           C  
ATOM    553  O   ALA A  37      17.847  16.406  30.580  1.00  0.73           O  
ATOM    554  CB  ALA A  37      15.491  16.025  32.510  1.00  0.73           C  
ATOM    555  H   ALA A  37      15.262  14.258  30.708  1.00  0.73           H  
ATOM    556  HA  ALA A  37      14.671  17.077  30.829  1.00  0.73           H  
ATOM    557 1HB  ALA A  37      15.628  16.925  33.106  1.00  0.73           H  
ATOM    558 2HB  ALA A  37      14.542  15.557  32.766  1.00  0.73           H  
ATOM    559 3HB  ALA A  37      16.303  15.324  32.718  1.00  0.73           H  
ATOM    560  N   ALA A  38      16.797  18.398  30.563  1.00  0.75           N  
ATOM    561  CA  ALA A  38      18.019  19.155  30.257  1.00  0.75           C  
ATOM    562  C   ALA A  38      18.389  20.180  31.331  1.00  0.75           C  
ATOM    563  O   ALA A  38      18.931  21.240  31.025  1.00  0.75           O  
ATOM    564  CB  ALA A  38      17.878  19.862  28.929  1.00  0.75           C  
ATOM    565  H   ALA A  38      15.906  18.895  30.610  1.00  0.75           H  
ATOM    566  HA  ALA A  38      18.840  18.446  30.184  1.00  0.75           H  
ATOM    567 1HB  ALA A  38      18.795  20.375  28.700  1.00  0.75           H  
ATOM    568 2HB  ALA A  38      17.680  19.122  28.168  1.00  0.75           H  
ATOM    569 3HB  ALA A  38      17.062  20.580  28.985  1.00  0.75           H  
ATOM    570  N   ASN A  39      18.124  19.868  32.589  1.00  0.77           N  
ATOM    571  CA  ASN A  39      18.526  20.774  33.661  1.00  0.77           C  
ATOM    572  C   ASN A  39      20.012  20.591  33.964  1.00  0.77           C  
ATOM    573  O   ASN A  39      20.526  19.484  33.906  1.00  0.77           O  
ATOM    574  CB  ASN A  39      17.737  20.526  34.934  1.00  0.77           C  
ATOM    575  CG  ASN A  39      16.310  20.939  34.932  1.00  0.77           C  
ATOM    576  OD1 ASN A  39      15.952  22.054  34.540  1.00  0.77           O  
ATOM    577  ND2 ASN A  39      15.474  20.061  35.392  1.00  0.77           N  
ATOM    578  H   ASN A  39      17.664  18.995  32.801  1.00  0.77           H  
ATOM    579  HA  ASN A  39      18.377  21.804  33.336  1.00  0.77           H  
ATOM    580 1HB  ASN A  39      17.789  19.463  35.188  1.00  0.77           H  
ATOM    581 2HB  ASN A  39      18.228  21.066  35.740  1.00  0.77           H  
ATOM    582 1HD2 ASN A  39      14.503  20.293  35.450  1.00  0.77           H  
ATOM    583 2HD2 ASN A  39      15.820  19.170  35.692  1.00  0.77           H  
ATOM    584  N   GLU A  40      20.709  21.664  34.316  1.00  0.78           N  
ATOM    585  CA  GLU A  40      22.121  21.548  34.708  1.00  0.78           C  
ATOM    586  C   GLU A  40      22.313  20.740  36.006  1.00  0.78           C  
ATOM    587  O   GLU A  40      23.332  20.055  36.202  1.00  0.78           O  
ATOM    588  CB  GLU A  40      22.729  22.922  34.917  1.00  0.78           C  
ATOM    589  CG  GLU A  40      22.905  23.784  33.707  1.00  0.78           C  
ATOM    590  CD  GLU A  40      23.529  25.148  34.067  1.00  0.78           C  
ATOM    591  OE1 GLU A  40      23.739  25.432  35.248  1.00  0.78           O  
ATOM    592  OE2 GLU A  40      23.792  25.899  33.155  1.00  0.78           O  
ATOM    593  H   GLU A  40      20.260  22.568  34.322  1.00  0.78           H  
ATOM    594  HA  GLU A  40      22.656  21.039  33.908  1.00  0.78           H  
ATOM    595 1HB  GLU A  40      22.104  23.479  35.608  1.00  0.78           H  
ATOM    596 2HB  GLU A  40      23.709  22.804  35.367  1.00  0.78           H  
ATOM    597 1HG  GLU A  40      23.551  23.272  32.994  1.00  0.78           H  
ATOM    598 2HG  GLU A  40      21.935  23.938  33.235  1.00  0.78           H  
ATOM    599  N   GLN A  41      21.337  20.880  36.903  1.00  0.77           N  
ATOM    600  CA  GLN A  41      21.309  20.260  38.224  1.00  0.77           C  
ATOM    601  C   GLN A  41      20.048  19.420  38.336  1.00  0.77           C  
ATOM    602  O   GLN A  41      19.099  19.643  37.590  1.00  0.77           O  
ATOM    603  CB  GLN A  41      21.310  21.310  39.348  1.00  0.77           C  
ATOM    604  CG  GLN A  41      22.568  22.218  39.450  1.00  0.77           C  
ATOM    605  CD  GLN A  41      22.522  23.439  38.519  1.00  0.77           C  
ATOM    606  OE1 GLN A  41      21.477  24.086  38.390  1.00  0.77           O  
ATOM    607  NE2 GLN A  41      23.654  23.755  37.885  1.00  0.77           N  
ATOM    608  H   GLN A  41      20.554  21.458  36.640  1.00  0.77           H  
ATOM    609  HA  GLN A  41      22.173  19.606  38.336  1.00  0.77           H  
ATOM    610 1HB  GLN A  41      20.443  21.958  39.224  1.00  0.77           H  
ATOM    611 2HB  GLN A  41      21.189  20.804  40.306  1.00  0.77           H  
ATOM    612 1HG  GLN A  41      22.658  22.575  40.474  1.00  0.77           H  
ATOM    613 2HG  GLN A  41      23.444  21.625  39.183  1.00  0.77           H  
ATOM    614 1HE2 GLN A  41      23.683  24.548  37.217  1.00  0.77           H  
ATOM    615 2HE2 GLN A  41      24.475  23.205  38.022  1.00  0.77           H  
ATOM    616  N   SER A  42      20.022  18.460  39.253  1.00  0.74           N  
ATOM    617  CA  SER A  42      18.807  17.662  39.417  1.00  0.74           C  
ATOM    618  C   SER A  42      17.684  18.531  39.968  1.00  0.74           C  
ATOM    619  O   SER A  42      17.942  19.575  40.573  1.00  0.74           O  
ATOM    620  CB  SER A  42      19.054  16.500  40.364  1.00  0.74           C  
ATOM    621  OG  SER A  42      19.272  16.956  41.670  1.00  0.74           O  
ATOM    622  H   SER A  42      20.825  18.292  39.842  1.00  0.74           H  
ATOM    623  HA  SER A  42      18.500  17.276  38.443  1.00  0.74           H  
ATOM    624 1HB  SER A  42      18.191  15.836  40.345  1.00  0.74           H  
ATOM    625 2HB  SER A  42      19.912  15.925  40.024  1.00  0.74           H  
ATOM    626  HG  SER A  42      18.467  17.426  41.915  1.00  0.74           H  
ATOM    627  N   ILE A  43      16.447  18.068  39.798  1.00  0.70           N  
ATOM    628  CA  ILE A  43      15.283  18.786  40.314  1.00  0.70           C  
ATOM    629  C   ILE A  43      14.382  17.842  41.099  1.00  0.70           C  
ATOM    630  O   ILE A  43      14.178  16.691  40.705  1.00  0.70           O  
ATOM    631  CB  ILE A  43      14.484  19.441  39.157  1.00  0.70           C  
ATOM    632  CG1 ILE A  43      13.356  20.298  39.698  1.00  0.70           C  
ATOM    633  CG2 ILE A  43      13.919  18.392  38.248  1.00  0.70           C  
ATOM    634  CD1 ILE A  43      12.730  21.210  38.650  1.00  0.70           C  
ATOM    635  H   ILE A  43      16.324  17.203  39.272  1.00  0.70           H  
ATOM    636  HA  ILE A  43      15.623  19.570  40.986  1.00  0.70           H  
ATOM    637  HB  ILE A  43      15.150  20.089  38.586  1.00  0.70           H  
ATOM    638 1HG1 ILE A  43      12.584  19.649  40.097  1.00  0.70           H  
ATOM    639 2HG1 ILE A  43      13.738  20.918  40.507  1.00  0.70           H  
ATOM    640 1HG2 ILE A  43      13.371  18.865  37.432  1.00  0.70           H  
ATOM    641 2HG2 ILE A  43      14.746  17.807  37.845  1.00  0.70           H  
ATOM    642 3HG2 ILE A  43      13.242  17.750  38.816  1.00  0.70           H  
ATOM    643 1HD1 ILE A  43      11.930  21.791  39.110  1.00  0.70           H  
ATOM    644 2HD1 ILE A  43      13.487  21.884  38.249  1.00  0.70           H  
ATOM    645 3HD1 ILE A  43      12.315  20.607  37.841  1.00  0.70           H  
ATOM    646  N   THR A  44      13.845  18.323  42.217  1.00  0.66           N  
ATOM    647  CA  THR A  44      12.965  17.483  43.017  1.00  0.66           C  
ATOM    648  C   THR A  44      11.527  17.961  42.922  1.00  0.66           C  
ATOM    649  O   THR A  44      11.256  19.149  43.151  1.00  0.66           O  
ATOM    650  CB  THR A  44      13.375  17.492  44.506  1.00  0.66           C  
ATOM    651  OG1 THR A  44      14.720  17.017  44.642  1.00  0.66           O  
ATOM    652  CG2 THR A  44      12.428  16.558  45.309  1.00  0.66           C  
ATOM    653  H   THR A  44      14.038  19.273  42.504  1.00  0.66           H  
ATOM    654  HA  THR A  44      13.006  16.463  42.646  1.00  0.66           H  
ATOM    655  HB  THR A  44      13.311  18.504  44.903  1.00  0.66           H  
ATOM    656  HG1 THR A  44      14.936  16.930  45.573  1.00  0.66           H  
ATOM    657 1HG2 THR A  44      12.721  16.555  46.355  1.00  0.66           H  
ATOM    658 2HG2 THR A  44      11.402  16.908  45.229  1.00  0.66           H  
ATOM    659 3HG2 THR A  44      12.494  15.544  44.909  1.00  0.66           H  
ATOM    660  N   ILE A  45      10.625  17.017  42.641  1.00  0.63           N  
ATOM    661  CA  ILE A  45       9.199  17.264  42.587  1.00  0.63           C  
ATOM    662  C   ILE A  45       8.607  16.695  43.870  1.00  0.63           C  
ATOM    663  O   ILE A  45       8.675  15.485  44.123  1.00  0.63           O  
ATOM    664  CB  ILE A  45       8.517  16.574  41.377  1.00  0.63           C  
ATOM    665  CG1 ILE A  45       9.109  17.017  40.039  1.00  0.63           C  
ATOM    666  CG2 ILE A  45       7.015  16.910  41.359  1.00  0.63           C  
ATOM    667  CD1 ILE A  45       8.581  16.230  38.854  1.00  0.63           C  
ATOM    668  H   ILE A  45      10.960  16.075  42.467  1.00  0.63           H  
ATOM    669  HA  ILE A  45       9.003  18.326  42.558  1.00  0.63           H  
ATOM    670  HB  ILE A  45       8.649  15.496  41.462  1.00  0.63           H  
ATOM    671 1HG1 ILE A  45       8.857  18.035  39.875  1.00  0.63           H  
ATOM    672 2HG1 ILE A  45      10.198  16.920  40.074  1.00  0.63           H  
ATOM    673 1HG2 ILE A  45       6.529  16.412  40.520  1.00  0.63           H  
ATOM    674 2HG2 ILE A  45       6.554  16.587  42.289  1.00  0.63           H  
ATOM    675 3HG2 ILE A  45       6.889  17.988  41.253  1.00  0.63           H  
ATOM    676 1HD1 ILE A  45       9.031  16.608  37.945  1.00  0.63           H  
ATOM    677 2HD1 ILE A  45       8.822  15.188  38.965  1.00  0.63           H  
ATOM    678 3HD1 ILE A  45       7.497  16.349  38.798  1.00  0.63           H  
ATOM    679  N   LYS A  46       8.036  17.558  44.697  1.00  0.61           N  
ATOM    680  CA  LYS A  46       7.498  17.107  45.976  1.00  0.61           C  
ATOM    681  C   LYS A  46       6.141  16.492  45.746  1.00  0.61           C  
ATOM    682  O   LYS A  46       5.450  16.882  44.801  1.00  0.61           O  
ATOM    683  CB  LYS A  46       7.380  18.261  46.969  1.00  0.61           C  
ATOM    684  CG  LYS A  46       8.687  18.965  47.321  1.00  0.61           C  
ATOM    685  CD  LYS A  46       9.576  18.023  48.083  1.00  0.61           C  
ATOM    686  CE  LYS A  46      10.798  18.690  48.657  1.00  0.61           C  
ATOM    687  NZ  LYS A  46      11.608  17.724  49.454  1.00  0.61           N  
ATOM    688  H   LYS A  46       7.991  18.537  44.442  1.00  0.61           H  
ATOM    689  HA  LYS A  46       8.153  16.344  46.391  1.00  0.61           H  
ATOM    690 1HB  LYS A  46       6.686  19.003  46.578  1.00  0.61           H  
ATOM    691 2HB  LYS A  46       6.955  17.878  47.900  1.00  0.61           H  
ATOM    692 1HG  LYS A  46       9.195  19.280  46.407  1.00  0.61           H  
ATOM    693 2HG  LYS A  46       8.482  19.843  47.932  1.00  0.61           H  
ATOM    694 1HD  LYS A  46       9.009  17.562  48.895  1.00  0.61           H  
ATOM    695 2HD  LYS A  46       9.905  17.234  47.412  1.00  0.61           H  
ATOM    696 1HE  LYS A  46      11.411  19.087  47.849  1.00  0.61           H  
ATOM    697 2HE  LYS A  46      10.487  19.508  49.304  1.00  0.61           H  
ATOM    698 1HZ  LYS A  46      12.415  18.187  49.839  1.00  0.61           H  
ATOM    699 2HZ  LYS A  46      11.036  17.351  50.210  1.00  0.61           H  
ATOM    700 3HZ  LYS A  46      11.909  16.960  48.862  1.00  0.61           H  
ATOM    701  N   VAL A  47       5.730  15.571  46.602  1.00  0.60           N  
ATOM    702  CA  VAL A  47       4.417  14.965  46.376  1.00  0.60           C  
ATOM    703  C   VAL A  47       3.310  16.011  46.328  1.00  0.60           C  
ATOM    704  O   VAL A  47       3.216  16.874  47.202  1.00  0.60           O  
ATOM    705  CB  VAL A  47       4.093  13.945  47.472  1.00  0.60           C  
ATOM    706  CG1 VAL A  47       2.680  13.442  47.302  1.00  0.60           C  
ATOM    707  CG2 VAL A  47       5.051  12.829  47.374  1.00  0.60           C  
ATOM    708  H   VAL A  47       6.364  15.261  47.356  1.00  0.60           H  
ATOM    709  HA  VAL A  47       4.438  14.441  45.425  1.00  0.60           H  
ATOM    710  HB  VAL A  47       4.176  14.415  48.450  1.00  0.60           H  
ATOM    711 1HG1 VAL A  47       2.456  12.706  48.072  1.00  0.60           H  
ATOM    712 2HG1 VAL A  47       1.981  14.269  47.380  1.00  0.60           H  
ATOM    713 3HG1 VAL A  47       2.586  12.981  46.317  1.00  0.60           H  
ATOM    714 1HG2 VAL A  47       4.831  12.116  48.152  1.00  0.60           H  
ATOM    715 2HG2 VAL A  47       4.961  12.352  46.395  1.00  0.60           H  
ATOM    716 3HG2 VAL A  47       6.061  13.217  47.505  1.00  0.60           H  
ATOM    717  N   GLY A  48       2.498  15.947  45.264  1.00  0.61           N  
ATOM    718  CA  GLY A  48       1.392  16.861  45.016  1.00  0.61           C  
ATOM    719  C   GLY A  48       1.778  18.101  44.199  1.00  0.61           C  
ATOM    720  O   GLY A  48       0.903  18.852  43.760  1.00  0.61           O  
ATOM    721  H   GLY A  48       2.624  15.202  44.579  1.00  0.61           H  
ATOM    722 1HA  GLY A  48       0.610  16.317  44.485  1.00  0.61           H  
ATOM    723 2HA  GLY A  48       0.966  17.172  45.968  1.00  0.61           H  
ATOM    724  N   SER A  49       3.076  18.337  44.000  1.00  0.63           N  
ATOM    725  CA  SER A  49       3.510  19.508  43.251  1.00  0.63           C  
ATOM    726  C   SER A  49       3.514  19.290  41.750  1.00  0.63           C  
ATOM    727  O   SER A  49       3.517  18.149  41.260  1.00  0.63           O  
ATOM    728  CB  SER A  49       4.892  19.952  43.697  1.00  0.63           C  
ATOM    729  OG  SER A  49       5.876  19.038  43.347  1.00  0.63           O  
ATOM    730  H   SER A  49       3.779  17.701  44.376  1.00  0.63           H  
ATOM    731  HA  SER A  49       2.814  20.321  43.466  1.00  0.63           H  
ATOM    732 1HB  SER A  49       5.122  20.918  43.252  1.00  0.63           H  
ATOM    733 2HB  SER A  49       4.892  20.080  44.778  1.00  0.63           H  
ATOM    734  HG  SER A  49       5.647  18.210  43.817  1.00  0.63           H  
ATOM    735  N   ILE A  50       3.570  20.404  41.017  1.00  0.64           N  
ATOM    736  CA  ILE A  50       3.671  20.379  39.567  1.00  0.64           C  
ATOM    737  C   ILE A  50       4.869  21.215  39.107  1.00  0.64           C  
ATOM    738  O   ILE A  50       4.998  22.374  39.522  1.00  0.64           O  
ATOM    739  CB  ILE A  50       2.413  20.931  38.894  1.00  0.64           C  
ATOM    740  CG1 ILE A  50       1.181  20.187  39.310  1.00  0.64           C  
ATOM    741  CG2 ILE A  50       2.567  20.755  37.436  1.00  0.64           C  
ATOM    742  CD1 ILE A  50      -0.089  20.813  38.798  1.00  0.64           C  
ATOM    743  H   ILE A  50       3.550  21.298  41.486  1.00  0.64           H  
ATOM    744  HA  ILE A  50       3.814  19.356  39.255  1.00  0.64           H  
ATOM    745  HB  ILE A  50       2.292  21.986  39.134  1.00  0.64           H  
ATOM    746 1HG1 ILE A  50       1.254  19.194  38.939  1.00  0.64           H  
ATOM    747 2HG1 ILE A  50       1.126  20.150  40.394  1.00  0.64           H  
ATOM    748 1HG2 ILE A  50       1.696  21.146  36.916  1.00  0.64           H  
ATOM    749 2HG2 ILE A  50       3.438  21.278  37.136  1.00  0.64           H  
ATOM    750 3HG2 ILE A  50       2.683  19.695  37.207  1.00  0.64           H  
ATOM    751 1HD1 ILE A  50      -0.945  20.229  39.128  1.00  0.64           H  
ATOM    752 2HD1 ILE A  50      -0.176  21.828  39.186  1.00  0.64           H  
ATOM    753 3HD1 ILE A  50      -0.068  20.840  37.709  1.00  0.64           H  
ATOM    754  N   GLN A  51       5.756  20.643  38.288  1.00  0.66           N  
ATOM    755  CA  GLN A  51       6.946  21.376  37.844  1.00  0.66           C  
ATOM    756  C   GLN A  51       7.256  21.264  36.358  1.00  0.66           C  
ATOM    757  O   GLN A  51       7.003  20.235  35.730  1.00  0.66           O  
ATOM    758  CB  GLN A  51       8.168  20.889  38.624  1.00  0.66           C  
ATOM    759  CG  GLN A  51       8.079  21.139  40.133  1.00  0.66           C  
ATOM    760  CD  GLN A  51       9.277  20.665  40.854  1.00  0.66           C  
ATOM    761  OE1 GLN A  51      10.146  20.054  40.244  1.00  0.66           O  
ATOM    762  NE2 GLN A  51       9.340  20.898  42.152  1.00  0.66           N  
ATOM    763  H   GLN A  51       5.580  19.686  37.979  1.00  0.66           H  
ATOM    764  HA  GLN A  51       6.791  22.432  38.064  1.00  0.66           H  
ATOM    765 1HB  GLN A  51       8.296  19.824  38.455  1.00  0.66           H  
ATOM    766 2HB  GLN A  51       9.063  21.389  38.244  1.00  0.66           H  
ATOM    767 1HG  GLN A  51       7.954  22.205  40.317  1.00  0.66           H  
ATOM    768 2HG  GLN A  51       7.230  20.588  40.535  1.00  0.66           H  
ATOM    769 1HE2 GLN A  51      10.130  20.525  42.676  1.00  0.66           H  
ATOM    770 2HE2 GLN A  51       8.608  21.392  42.615  1.00  0.66           H  
ATOM    771  N   LEU A  52       7.863  22.317  35.802  1.00  0.67           N  
ATOM    772  CA  LEU A  52       8.368  22.258  34.432  1.00  0.67           C  
ATOM    773  C   LEU A  52       9.807  21.822  34.360  1.00  0.67           C  
ATOM    774  O   LEU A  52      10.680  22.378  35.029  1.00  0.67           O  
ATOM    775  CB  LEU A  52       8.275  23.612  33.713  1.00  0.67           C  
ATOM    776  CG  LEU A  52       6.928  24.077  33.307  1.00  0.67           C  
ATOM    777  CD1 LEU A  52       7.000  25.498  32.799  1.00  0.67           C  
ATOM    778  CD2 LEU A  52       6.460  23.164  32.177  1.00  0.67           C  
ATOM    779  H   LEU A  52       8.010  23.154  36.350  1.00  0.67           H  
ATOM    780  HA  LEU A  52       7.772  21.539  33.877  1.00  0.67           H  
ATOM    781 1HB  LEU A  52       8.706  24.373  34.359  1.00  0.67           H  
ATOM    782 2HB  LEU A  52       8.886  23.552  32.809  1.00  0.67           H  
ATOM    783  HG  LEU A  52       6.252  24.039  34.152  1.00  0.67           H  
ATOM    784 1HD1 LEU A  52       6.007  25.821  32.484  1.00  0.67           H  
ATOM    785 2HD1 LEU A  52       7.358  26.153  33.593  1.00  0.67           H  
ATOM    786 3HD1 LEU A  52       7.682  25.545  31.953  1.00  0.67           H  
ATOM    787 1HD2 LEU A  52       5.473  23.469  31.837  1.00  0.67           H  
ATOM    788 2HD2 LEU A  52       7.157  23.228  31.351  1.00  0.67           H  
ATOM    789 3HD2 LEU A  52       6.430  22.152  32.530  1.00  0.67           H  
ATOM    790  N   ILE A  53      10.044  20.847  33.503  1.00  0.67           N  
ATOM    791  CA  ILE A  53      11.370  20.363  33.228  1.00  0.67           C  
ATOM    792  C   ILE A  53      11.660  20.604  31.751  1.00  0.67           C  
ATOM    793  O   ILE A  53      10.928  20.098  30.898  1.00  0.67           O  
ATOM    794  CB  ILE A  53      11.478  18.873  33.543  1.00  0.67           C  
ATOM    795  CG1 ILE A  53      11.108  18.647  34.995  1.00  0.67           C  
ATOM    796  CG2 ILE A  53      12.879  18.358  33.246  1.00  0.67           C  
ATOM    797  CD1 ILE A  53       9.655  18.342  35.168  1.00  0.67           C  
ATOM    798  H   ILE A  53       9.251  20.414  33.032  1.00  0.67           H  
ATOM    799  HA  ILE A  53      12.059  20.888  33.872  1.00  0.67           H  
ATOM    800  HB  ILE A  53      10.752  18.326  32.937  1.00  0.67           H  
ATOM    801 1HG1 ILE A  53      11.692  17.823  35.381  1.00  0.67           H  
ATOM    802 2HG1 ILE A  53      11.348  19.540  35.577  1.00  0.67           H  
ATOM    803 1HG2 ILE A  53      12.928  17.305  33.478  1.00  0.67           H  
ATOM    804 2HG2 ILE A  53      13.108  18.515  32.191  1.00  0.67           H  
ATOM    805 3HG2 ILE A  53      13.593  18.890  33.849  1.00  0.67           H  
ATOM    806 1HD1 ILE A  53       9.426  18.181  36.216  1.00  0.67           H  
ATOM    807 2HD1 ILE A  53       9.054  19.155  34.794  1.00  0.67           H  
ATOM    808 3HD1 ILE A  53       9.434  17.470  34.599  1.00  0.67           H  
ATOM    809  N   PRO A  54      12.647  21.425  31.395  1.00  0.67           N  
ATOM    810  CA  PRO A  54      12.978  21.733  30.029  1.00  0.67           C  
ATOM    811  C   PRO A  54      13.604  20.524  29.396  1.00  0.67           C  
ATOM    812  O   PRO A  54      14.283  19.758  30.093  1.00  0.67           O  
ATOM    813  CB  PRO A  54      13.962  22.893  30.177  1.00  0.67           C  
ATOM    814  CG  PRO A  54      14.595  22.690  31.529  1.00  0.67           C  
ATOM    815  CD  PRO A  54      13.507  22.070  32.391  1.00  0.67           C  
ATOM    816  HA  PRO A  54      12.077  22.023  29.488  1.00  0.67           H  
ATOM    817 1HB  PRO A  54      14.709  22.836  29.382  1.00  0.67           H  
ATOM    818 2HB  PRO A  54      13.444  23.854  30.059  1.00  0.67           H  
ATOM    819 1HG  PRO A  54      15.482  22.040  31.438  1.00  0.67           H  
ATOM    820 2HG  PRO A  54      14.956  23.649  31.930  1.00  0.67           H  
ATOM    821 1HD  PRO A  54      13.982  21.325  33.032  1.00  0.67           H  
ATOM    822 2HD  PRO A  54      12.956  22.839  32.962  1.00  0.67           H  
ATOM    823  N   THR A  55      13.465  20.395  28.080  1.00  0.68           N  
ATOM    824  CA  THR A  55      14.156  19.323  27.392  1.00  0.68           C  
ATOM    825  C   THR A  55      15.404  19.793  26.674  1.00  0.68           C  
ATOM    826  O   THR A  55      16.184  18.962  26.228  1.00  0.68           O  
ATOM    827  CB  THR A  55      13.292  18.688  26.313  1.00  0.68           C  
ATOM    828  OG1 THR A  55      13.024  19.694  25.317  1.00  0.68           O  
ATOM    829  CG2 THR A  55      11.968  18.145  26.888  1.00  0.68           C  
ATOM    830  H   THR A  55      12.839  21.003  27.547  1.00  0.68           H  
ATOM    831  HA  THR A  55      14.443  18.570  28.121  1.00  0.68           H  
ATOM    832  HB  THR A  55      13.844  17.871  25.848  1.00  0.68           H  
ATOM    833  HG1 THR A  55      12.370  20.328  25.679  1.00  0.68           H  
ATOM    834 1HG2 THR A  55      11.376  17.712  26.086  1.00  0.68           H  
ATOM    835 2HG2 THR A  55      12.184  17.380  27.639  1.00  0.68           H  
ATOM    836 3HG2 THR A  55      11.407  18.954  27.352  1.00  0.68           H  
ATOM    837  N   GLY A  56      15.571  21.108  26.464  1.00  0.69           N  
ATOM    838  CA  GLY A  56      16.726  21.612  25.729  1.00  0.69           C  
ATOM    839  C   GLY A  56      16.562  21.489  24.215  1.00  0.69           C  
ATOM    840  O   GLY A  56      17.502  21.758  23.464  1.00  0.69           O  
ATOM    841  H   GLY A  56      14.933  21.813  26.837  1.00  0.69           H  
ATOM    842 1HA  GLY A  56      16.856  22.664  25.979  1.00  0.69           H  
ATOM    843 2HA  GLY A  56      17.624  21.111  26.062  1.00  0.69           H  
ATOM    844  N   ILE A  57      15.400  21.007  23.772  1.00  0.71           N  
ATOM    845  CA  ILE A  57      15.101  20.812  22.363  1.00  0.71           C  
ATOM    846  C   ILE A  57      13.918  21.637  21.889  1.00  0.71           C  
ATOM    847  O   ILE A  57      12.914  21.707  22.589  1.00  0.71           O  
ATOM    848  CB  ILE A  57      14.808  19.332  22.084  1.00  0.71           C  
ATOM    849  CG1 ILE A  57      15.959  18.525  22.481  1.00  0.71           C  
ATOM    850  CG2 ILE A  57      14.530  19.123  20.660  1.00  0.71           C  
ATOM    851  CD1 ILE A  57      17.166  18.871  21.684  1.00  0.71           C  
ATOM    852  H   ILE A  57      14.673  20.738  24.439  1.00  0.71           H  
ATOM    853  HA  ILE A  57      15.972  21.110  21.780  1.00  0.71           H  
ATOM    854  HB  ILE A  57      13.950  19.012  22.681  1.00  0.71           H  
ATOM    855 1HG1 ILE A  57      16.155  18.685  23.531  1.00  0.71           H  
ATOM    856 2HG1 ILE A  57      15.730  17.492  22.336  1.00  0.71           H  
ATOM    857 1HG2 ILE A  57      14.330  18.068  20.496  1.00  0.71           H  
ATOM    858 2HG2 ILE A  57      13.681  19.695  20.371  1.00  0.71           H  
ATOM    859 3HG2 ILE A  57      15.393  19.438  20.070  1.00  0.71           H  
ATOM    860 1HD1 ILE A  57      17.992  18.275  21.994  1.00  0.71           H  
ATOM    861 2HD1 ILE A  57      16.967  18.705  20.631  1.00  0.71           H  
ATOM    862 3HD1 ILE A  57      17.396  19.905  21.844  1.00  0.71           H  
ATOM    863  N   ALA A  58      14.039  22.269  20.725  1.00  0.74           N  
ATOM    864  CA  ALA A  58      12.900  22.960  20.118  1.00  0.74           C  
ATOM    865  C   ALA A  58      12.455  22.135  18.910  1.00  0.74           C  
ATOM    866  O   ALA A  58      13.298  21.699  18.123  1.00  0.74           O  
ATOM    867  CB  ALA A  58      13.254  24.375  19.714  1.00  0.74           C  
ATOM    868  H   ALA A  58      14.929  22.205  20.224  1.00  0.74           H  
ATOM    869  HA  ALA A  58      12.079  22.988  20.832  1.00  0.74           H  
ATOM    870 1HB  ALA A  58      12.382  24.844  19.263  1.00  0.74           H  
ATOM    871 2HB  ALA A  58      13.550  24.943  20.584  1.00  0.74           H  
ATOM    872 3HB  ALA A  58      14.063  24.361  19.001  1.00  0.74           H  
ATOM    873  N   ILE A  59      11.153  21.877  18.766  1.00  0.80           N  
ATOM    874  CA  ILE A  59      10.703  21.053  17.634  1.00  0.80           C  
ATOM    875  C   ILE A  59       9.605  21.689  16.794  1.00  0.80           C  
ATOM    876  O   ILE A  59       8.528  21.965  17.315  1.00  0.80           O  
ATOM    877  CB  ILE A  59      10.185  19.684  18.119  1.00  0.80           C  
ATOM    878  CG1 ILE A  59      11.290  18.964  18.889  1.00  0.80           C  
ATOM    879  CG2 ILE A  59       9.739  18.864  16.956  1.00  0.80           C  
ATOM    880  CD1 ILE A  59      10.908  17.638  19.500  1.00  0.80           C  
ATOM    881  H   ILE A  59      10.484  22.252  19.426  1.00  0.80           H  
ATOM    882  HA  ILE A  59      11.553  20.877  16.980  1.00  0.80           H  
ATOM    883  HB  ILE A  59       9.348  19.826  18.798  1.00  0.80           H  
ATOM    884 1HG1 ILE A  59      12.121  18.835  18.236  1.00  0.80           H  
ATOM    885 2HG1 ILE A  59      11.588  19.599  19.701  1.00  0.80           H  
ATOM    886 1HG2 ILE A  59       9.377  17.896  17.300  1.00  0.80           H  
ATOM    887 2HG2 ILE A  59       8.943  19.381  16.421  1.00  0.80           H  
ATOM    888 3HG2 ILE A  59      10.587  18.733  16.299  1.00  0.80           H  
ATOM    889 1HD1 ILE A  59      11.764  17.226  20.035  1.00  0.80           H  
ATOM    890 2HD1 ILE A  59      10.092  17.784  20.191  1.00  0.80           H  
ATOM    891 3HD1 ILE A  59      10.605  16.943  18.717  1.00  0.80           H  
ATOM    892  N   ALA A  60       9.870  21.877  15.492  1.00  0.86           N  
ATOM    893  CA  ALA A  60       8.877  22.451  14.572  1.00  0.86           C  
ATOM    894  C   ALA A  60       8.307  21.336  13.698  1.00  0.86           C  
ATOM    895  O   ALA A  60       9.022  20.405  13.311  1.00  0.86           O  
ATOM    896  CB  ALA A  60       9.490  23.549  13.717  1.00  0.86           C  
ATOM    897  H   ALA A  60      10.789  21.608  15.140  1.00  0.86           H  
ATOM    898  HA  ALA A  60       8.062  22.877  15.160  1.00  0.86           H  
ATOM    899 1HB  ALA A  60       8.724  23.963  13.062  1.00  0.86           H  
ATOM    900 2HB  ALA A  60       9.873  24.321  14.369  1.00  0.86           H  
ATOM    901 3HB  ALA A  60      10.288  23.154  13.128  1.00  0.86           H  
ATOM    902  N   LEU A  61       7.018  21.427  13.370  1.00  0.93           N  
ATOM    903  CA  LEU A  61       6.393  20.365  12.592  1.00  0.93           C  
ATOM    904  C   LEU A  61       5.854  20.929  11.279  1.00  0.93           C  
ATOM    905  O   LEU A  61       5.677  22.138  11.166  1.00  0.93           O  
ATOM    906  CB  LEU A  61       5.233  19.801  13.392  1.00  0.93           C  
ATOM    907  CG  LEU A  61       5.525  19.422  14.809  1.00  0.93           C  
ATOM    908  CD1 LEU A  61       4.261  19.059  15.473  1.00  0.93           C  
ATOM    909  CD2 LEU A  61       6.477  18.296  14.828  1.00  0.93           C  
ATOM    910  H   LEU A  61       6.452  22.227  13.667  1.00  0.93           H  
ATOM    911  HA  LEU A  61       7.127  19.594  12.413  1.00  0.93           H  
ATOM    912 1HB  LEU A  61       4.408  20.454  13.330  1.00  0.93           H  
ATOM    913 2HB  LEU A  61       4.923  18.884  12.913  1.00  0.93           H  
ATOM    914  HG  LEU A  61       5.950  20.277  15.340  1.00  0.93           H  
ATOM    915 1HD1 LEU A  61       4.466  18.812  16.491  1.00  0.93           H  
ATOM    916 2HD1 LEU A  61       3.581  19.906  15.443  1.00  0.93           H  
ATOM    917 3HD1 LEU A  61       3.808  18.210  14.964  1.00  0.93           H  
ATOM    918 1HD2 LEU A  61       6.703  18.019  15.857  1.00  0.93           H  
ATOM    919 2HD2 LEU A  61       6.052  17.446  14.300  1.00  0.93           H  
ATOM    920 3HD2 LEU A  61       7.365  18.616  14.336  1.00  0.93           H  
ATOM    921  N   PRO A  62       5.605  20.111  10.253  1.00  0.97           N  
ATOM    922  CA  PRO A  62       4.920  20.540   9.055  1.00  0.97           C  
ATOM    923  C   PRO A  62       3.552  21.050   9.502  1.00  0.97           C  
ATOM    924  O   PRO A  62       2.992  20.535  10.471  1.00  0.97           O  
ATOM    925  CB  PRO A  62       4.856  19.267   8.214  1.00  0.97           C  
ATOM    926  CG  PRO A  62       5.992  18.402   8.735  1.00  0.97           C  
ATOM    927  CD  PRO A  62       6.078  18.707  10.221  1.00  0.97           C  
ATOM    928  HA  PRO A  62       5.500  21.334   8.560  1.00  0.97           H  
ATOM    929 1HB  PRO A  62       3.880  18.812   8.296  1.00  0.97           H  
ATOM    930 2HB  PRO A  62       4.989  19.521   7.153  1.00  0.97           H  
ATOM    931 1HG  PRO A  62       5.771  17.354   8.538  1.00  0.97           H  
ATOM    932 2HG  PRO A  62       6.934  18.628   8.206  1.00  0.97           H  
ATOM    933 1HD  PRO A  62       5.413  18.045  10.789  1.00  0.97           H  
ATOM    934 2HD  PRO A  62       7.134  18.609  10.517  1.00  0.97           H  
ATOM    935  N   GLU A  63       3.000  22.015   8.776  1.00  0.98           N  
ATOM    936  CA  GLU A  63       1.731  22.679   9.120  1.00  0.98           C  
ATOM    937  C   GLU A  63       0.568  21.763   9.523  1.00  0.98           C  
ATOM    938  O   GLU A  63      -0.247  22.130  10.372  1.00  0.98           O  
ATOM    939  CB  GLU A  63       1.279  23.543   7.939  1.00  0.98           C  
ATOM    940  CG  GLU A  63       0.016  24.356   8.199  1.00  0.98           C  
ATOM    941  CD  GLU A  63      -0.366  25.256   7.040  1.00  0.98           C  
ATOM    942  OE1 GLU A  63       0.319  25.242   6.044  1.00  0.98           O  
ATOM    943  OE2 GLU A  63      -1.345  25.957   7.159  1.00  0.98           O  
ATOM    944  H   GLU A  63       3.509  22.358   7.972  1.00  0.98           H  
ATOM    945  HA  GLU A  63       1.931  23.342   9.960  1.00  0.98           H  
ATOM    946 1HB  GLU A  63       2.075  24.238   7.671  1.00  0.98           H  
ATOM    947 2HB  GLU A  63       1.093  22.906   7.075  1.00  0.98           H  
ATOM    948 1HG  GLU A  63      -0.807  23.669   8.396  1.00  0.98           H  
ATOM    949 2HG  GLU A  63       0.168  24.963   9.092  1.00  0.98           H  
ATOM    950  N   SER A  64       0.436  20.613   8.872  1.00  0.96           N  
ATOM    951  CA  SER A  64      -0.686  19.710   9.124  1.00  0.96           C  
ATOM    952  C   SER A  64      -0.530  18.807  10.357  1.00  0.96           C  
ATOM    953  O   SER A  64      -1.439  18.028  10.648  1.00  0.96           O  
ATOM    954  CB  SER A  64      -0.960  18.852   7.904  1.00  0.96           C  
ATOM    955  OG  SER A  64       0.099  17.986   7.651  1.00  0.96           O  
ATOM    956  H   SER A  64       1.137  20.360   8.193  1.00  0.96           H  
ATOM    957  HA  SER A  64      -1.569  20.329   9.289  1.00  0.96           H  
ATOM    958 1HB  SER A  64      -1.870  18.275   8.072  1.00  0.96           H  
ATOM    959 2HB  SER A  64      -1.129  19.490   7.038  1.00  0.96           H  
ATOM    960  HG  SER A  64       0.311  17.590   8.504  1.00  0.96           H  
ATOM    961  N   PHE A  65       0.623  18.860  11.032  1.00  0.91           N  
ATOM    962  CA  PHE A  65       0.889  17.996  12.188  1.00  0.91           C  
ATOM    963  C   PHE A  65       1.001  18.716  13.525  1.00  0.91           C  
ATOM    964  O   PHE A  65       1.475  19.844  13.611  1.00  0.91           O  
ATOM    965  CB  PHE A  65       2.186  17.232  11.987  1.00  0.91           C  
ATOM    966  CG  PHE A  65       2.147  16.222  10.921  1.00  0.91           C  
ATOM    967  CD1 PHE A  65       2.354  16.589   9.631  1.00  0.91           C  
ATOM    968  CD2 PHE A  65       1.941  14.898  11.211  1.00  0.91           C  
ATOM    969  CE1 PHE A  65       2.335  15.662   8.626  1.00  0.91           C  
ATOM    970  CE2 PHE A  65       1.929  13.959  10.229  1.00  0.91           C  
ATOM    971  CZ  PHE A  65       2.118  14.344   8.928  1.00  0.91           C  
ATOM    972  H   PHE A  65       1.343  19.529  10.751  1.00  0.91           H  
ATOM    973  HA  PHE A  65       0.072  17.281  12.272  1.00  0.91           H  
ATOM    974 1HB  PHE A  65       2.978  17.942  11.751  1.00  0.91           H  
ATOM    975 2HB  PHE A  65       2.454  16.738  12.920  1.00  0.91           H  
ATOM    976  HD1 PHE A  65       2.519  17.632   9.418  1.00  0.91           H  
ATOM    977  HD2 PHE A  65       1.789  14.605  12.237  1.00  0.91           H  
ATOM    978  HE1 PHE A  65       2.492  15.970   7.591  1.00  0.91           H  
ATOM    979  HE2 PHE A  65       1.764  12.912  10.475  1.00  0.91           H  
ATOM    980  HZ  PHE A  65       2.099  13.603   8.140  1.00  0.91           H  
ATOM    981  N   GLU A  66       0.614  18.009  14.575  1.00  0.85           N  
ATOM    982  CA  GLU A  66       0.760  18.474  15.950  1.00  0.85           C  
ATOM    983  C   GLU A  66       1.495  17.401  16.730  1.00  0.85           C  
ATOM    984  O   GLU A  66       1.470  16.226  16.351  1.00  0.85           O  
ATOM    985  CB  GLU A  66      -0.593  18.777  16.602  1.00  0.85           C  
ATOM    986  CG  GLU A  66      -1.361  19.927  15.944  1.00  0.85           C  
ATOM    987  CD  GLU A  66      -2.672  20.248  16.622  1.00  0.85           C  
ATOM    988  OE1 GLU A  66      -3.106  19.479  17.447  1.00  0.85           O  
ATOM    989  OE2 GLU A  66      -3.227  21.278  16.321  1.00  0.85           O  
ATOM    990  H   GLU A  66       0.215  17.085  14.406  1.00  0.85           H  
ATOM    991  HA  GLU A  66       1.357  19.386  15.967  1.00  0.85           H  
ATOM    992 1HB  GLU A  66      -1.221  17.887  16.570  1.00  0.85           H  
ATOM    993 2HB  GLU A  66      -0.436  19.034  17.651  1.00  0.85           H  
ATOM    994 1HG  GLU A  66      -0.735  20.812  15.944  1.00  0.85           H  
ATOM    995 2HG  GLU A  66      -1.551  19.666  14.908  1.00  0.85           H  
ATOM    996  N   ALA A  67       2.183  17.787  17.797  1.00  0.79           N  
ATOM    997  CA  ALA A  67       2.829  16.768  18.603  1.00  0.79           C  
ATOM    998  C   ALA A  67       2.176  16.673  19.953  1.00  0.79           C  
ATOM    999  O   ALA A  67       1.783  17.687  20.534  1.00  0.79           O  
ATOM   1000  CB  ALA A  67       4.296  17.046  18.773  1.00  0.79           C  
ATOM   1001  H   ALA A  67       2.215  18.772  18.066  1.00  0.79           H  
ATOM   1002  HA  ALA A  67       2.713  15.815  18.104  1.00  0.79           H  
ATOM   1003 1HB  ALA A  67       4.698  16.256  19.346  1.00  0.79           H  
ATOM   1004 2HB  ALA A  67       4.774  17.082  17.822  1.00  0.79           H  
ATOM   1005 3HB  ALA A  67       4.452  17.960  19.274  1.00  0.79           H  
ATOM   1006  N   GLN A  68       2.106  15.465  20.490  1.00  0.74           N  
ATOM   1007  CA  GLN A  68       1.547  15.315  21.816  1.00  0.74           C  
ATOM   1008  C   GLN A  68       2.546  14.731  22.792  1.00  0.74           C  
ATOM   1009  O   GLN A  68       3.358  13.881  22.422  1.00  0.74           O  
ATOM   1010  CB  GLN A  68       0.263  14.490  21.788  1.00  0.74           C  
ATOM   1011  CG  GLN A  68      -0.872  15.163  21.023  1.00  0.74           C  
ATOM   1012  CD  GLN A  68      -2.172  14.392  21.085  1.00  0.74           C  
ATOM   1013  OE1 GLN A  68      -2.238  13.294  21.652  1.00  0.74           O  
ATOM   1014  NE2 GLN A  68      -3.224  14.959  20.498  1.00  0.74           N  
ATOM   1015  H   GLN A  68       2.424  14.658  19.959  1.00  0.74           H  
ATOM   1016  HA  GLN A  68       1.285  16.296  22.153  1.00  0.74           H  
ATOM   1017 1HB  GLN A  68       0.461  13.518  21.336  1.00  0.74           H  
ATOM   1018 2HB  GLN A  68      -0.075  14.323  22.813  1.00  0.74           H  
ATOM   1019 1HG  GLN A  68      -1.036  16.153  21.463  1.00  0.74           H  
ATOM   1020 2HG  GLN A  68      -0.584  15.266  19.977  1.00  0.74           H  
ATOM   1021 1HE2 GLN A  68      -4.110  14.498  20.504  1.00  0.74           H  
ATOM   1022 2HE2 GLN A  68      -3.127  15.851  20.048  1.00  0.74           H  
ATOM   1023  N   ILE A  69       2.466  15.183  24.046  1.00  0.72           N  
ATOM   1024  CA  ILE A  69       3.361  14.733  25.107  1.00  0.72           C  
ATOM   1025  C   ILE A  69       2.647  13.930  26.201  1.00  0.72           C  
ATOM   1026  O   ILE A  69       1.647  14.371  26.794  1.00  0.72           O  
ATOM   1027  CB  ILE A  69       4.126  15.926  25.730  1.00  0.72           C  
ATOM   1028  CG1 ILE A  69       4.965  16.622  24.640  1.00  0.72           C  
ATOM   1029  CG2 ILE A  69       5.036  15.428  26.862  1.00  0.72           C  
ATOM   1030  CD1 ILE A  69       5.584  17.925  25.077  1.00  0.72           C  
ATOM   1031  H   ILE A  69       1.762  15.887  24.244  1.00  0.72           H  
ATOM   1032  HA  ILE A  69       4.103  14.087  24.657  1.00  0.72           H  
ATOM   1033  HB  ILE A  69       3.415  16.651  26.120  1.00  0.72           H  
ATOM   1034 1HG1 ILE A  69       5.755  15.943  24.321  1.00  0.72           H  
ATOM   1035 2HG1 ILE A  69       4.324  16.833  23.784  1.00  0.72           H  
ATOM   1036 1HG2 ILE A  69       5.574  16.265  27.297  1.00  0.72           H  
ATOM   1037 2HG2 ILE A  69       4.437  14.950  27.624  1.00  0.72           H  
ATOM   1038 3HG2 ILE A  69       5.749  14.708  26.452  1.00  0.72           H  
ATOM   1039 1HD1 ILE A  69       6.137  18.338  24.247  1.00  0.72           H  
ATOM   1040 2HD1 ILE A  69       4.800  18.624  25.372  1.00  0.72           H  
ATOM   1041 3HD1 ILE A  69       6.259  17.759  25.920  1.00  0.72           H  
ATOM   1042  N   ARG A  70       3.191  12.743  26.468  1.00  0.71           N  
ATOM   1043  CA  ARG A  70       2.640  11.825  27.461  1.00  0.71           C  
ATOM   1044  C   ARG A  70       3.803  11.356  28.332  1.00  0.71           C  
ATOM   1045  O   ARG A  70       4.927  11.367  27.862  1.00  0.71           O  
ATOM   1046  CB  ARG A  70       2.019  10.610  26.768  1.00  0.71           C  
ATOM   1047  CG  ARG A  70       3.017   9.642  26.108  1.00  0.71           C  
ATOM   1048  CD  ARG A  70       2.301   8.476  25.490  1.00  0.71           C  
ATOM   1049  NE  ARG A  70       3.206   7.428  24.984  1.00  0.71           N  
ATOM   1050  CZ  ARG A  70       2.804   6.310  24.343  1.00  0.71           C  
ATOM   1051  NH1 ARG A  70       1.529   6.096  24.096  1.00  0.71           N  
ATOM   1052  NH2 ARG A  70       3.711   5.434  23.973  1.00  0.71           N  
ATOM   1053  H   ARG A  70       4.015  12.473  25.924  1.00  0.71           H  
ATOM   1054  HA  ARG A  70       1.896  12.348  28.062  1.00  0.71           H  
ATOM   1055 1HB  ARG A  70       1.409  10.035  27.448  1.00  0.71           H  
ATOM   1056 2HB  ARG A  70       1.358  10.964  25.975  1.00  0.71           H  
ATOM   1057 1HG  ARG A  70       3.568  10.170  25.325  1.00  0.71           H  
ATOM   1058 2HG  ARG A  70       3.716   9.263  26.861  1.00  0.71           H  
ATOM   1059 1HD  ARG A  70       1.653   8.026  26.240  1.00  0.71           H  
ATOM   1060 2HD  ARG A  70       1.697   8.831  24.659  1.00  0.71           H  
ATOM   1061  HE  ARG A  70       4.220   7.513  25.143  1.00  0.71           H  
ATOM   1062 1HH1 ARG A  70       0.838   6.773  24.386  1.00  0.71           H  
ATOM   1063 2HH1 ARG A  70       1.243   5.254  23.619  1.00  0.71           H  
ATOM   1064 1HH2 ARG A  70       4.695   5.633  24.202  1.00  0.71           H  
ATOM   1065 2HH2 ARG A  70       3.444   4.586  23.501  1.00  0.71           H  
ATOM   1066  N   PRO A  71       3.610  10.947  29.590  1.00  0.72           N  
ATOM   1067  CA  PRO A  71       4.676  10.456  30.450  1.00  0.72           C  
ATOM   1068  C   PRO A  71       5.157   9.096  30.038  1.00  0.72           C  
ATOM   1069  O   PRO A  71       4.386   8.290  29.517  1.00  0.72           O  
ATOM   1070  CB  PRO A  71       4.005  10.356  31.811  1.00  0.72           C  
ATOM   1071  CG  PRO A  71       2.525  10.138  31.491  1.00  0.72           C  
ATOM   1072  CD  PRO A  71       2.271  10.933  30.207  1.00  0.72           C  
ATOM   1073  HA  PRO A  71       5.504  11.178  30.472  1.00  0.72           H  
ATOM   1074 1HB  PRO A  71       4.440   9.504  32.368  1.00  0.72           H  
ATOM   1075 2HB  PRO A  71       4.220  11.246  32.405  1.00  0.72           H  
ATOM   1076 1HG  PRO A  71       2.337   9.061  31.360  1.00  0.72           H  
ATOM   1077 2HG  PRO A  71       1.893  10.462  32.327  1.00  0.72           H  
ATOM   1078 1HD  PRO A  71       1.551  10.389  29.607  1.00  0.72           H  
ATOM   1079 2HD  PRO A  71       1.930  11.939  30.431  1.00  0.72           H  
ATOM   1080  N   ARG A  72       6.393   8.781  30.385  1.00  0.73           N  
ATOM   1081  CA  ARG A  72       6.821   7.403  30.199  1.00  0.73           C  
ATOM   1082  C   ARG A  72       6.132   6.539  31.248  1.00  0.73           C  
ATOM   1083  O   ARG A  72       6.103   6.890  32.436  1.00  0.73           O  
ATOM   1084  CB  ARG A  72       8.329   7.272  30.275  1.00  0.73           C  
ATOM   1085  CG  ARG A  72       9.024   7.941  29.140  1.00  0.73           C  
ATOM   1086  CD  ARG A  72      10.471   7.821  29.186  1.00  0.73           C  
ATOM   1087  NE  ARG A  72      10.933   6.448  28.995  1.00  0.73           N  
ATOM   1088  CZ  ARG A  72      11.468   5.663  29.962  1.00  0.73           C  
ATOM   1089  NH1 ARG A  72      11.625   6.125  31.184  1.00  0.73           N  
ATOM   1090  NH2 ARG A  72      11.840   4.423  29.677  1.00  0.73           N  
ATOM   1091  H   ARG A  72       7.023   9.494  30.765  1.00  0.73           H  
ATOM   1092  HA  ARG A  72       6.506   7.070  29.210  1.00  0.73           H  
ATOM   1093 1HB  ARG A  72       8.694   7.725  31.200  1.00  0.73           H  
ATOM   1094 2HB  ARG A  72       8.613   6.222  30.278  1.00  0.73           H  
ATOM   1095 1HG  ARG A  72       8.707   7.470  28.217  1.00  0.73           H  
ATOM   1096 2HG  ARG A  72       8.764   8.988  29.118  1.00  0.73           H  
ATOM   1097 1HD  ARG A  72      10.867   8.431  28.378  1.00  0.73           H  
ATOM   1098 2HD  ARG A  72      10.834   8.179  30.142  1.00  0.73           H  
ATOM   1099  HE  ARG A  72      10.840   6.056  28.057  1.00  0.73           H  
ATOM   1100 1HH1 ARG A  72      11.357   7.082  31.406  1.00  0.73           H  
ATOM   1101 2HH1 ARG A  72      12.028   5.538  31.899  1.00  0.73           H  
ATOM   1102 1HH2 ARG A  72      11.722   4.065  28.737  1.00  0.73           H  
ATOM   1103 2HH2 ARG A  72      12.241   3.837  30.396  1.00  0.73           H  
ATOM   1104  N   SER A  73       5.614   5.382  30.822  1.00  0.74           N  
ATOM   1105  CA  SER A  73       4.901   4.500  31.741  1.00  0.74           C  
ATOM   1106  C   SER A  73       5.775   4.029  32.894  1.00  0.74           C  
ATOM   1107  O   SER A  73       5.285   3.772  33.987  1.00  0.74           O  
ATOM   1108  CB  SER A  73       4.382   3.291  30.986  1.00  0.74           C  
ATOM   1109  OG  SER A  73       5.443   2.503  30.521  1.00  0.74           O  
ATOM   1110  H   SER A  73       5.674   5.140  29.842  1.00  0.74           H  
ATOM   1111  HA  SER A  73       4.052   5.049  32.148  1.00  0.74           H  
ATOM   1112 1HB  SER A  73       3.745   2.698  31.643  1.00  0.74           H  
ATOM   1113 2HB  SER A  73       3.774   3.622  30.146  1.00  0.74           H  
ATOM   1114  HG  SER A  73       5.891   2.177  31.309  1.00  0.74           H  
ATOM   1115  N   GLY A  74       7.083   3.976  32.681  1.00  0.74           N  
ATOM   1116  CA  GLY A  74       7.987   3.560  33.742  1.00  0.74           C  
ATOM   1117  C   GLY A  74       7.904   4.491  34.953  1.00  0.74           C  
ATOM   1118  O   GLY A  74       8.035   4.057  36.099  1.00  0.74           O  
ATOM   1119  H   GLY A  74       7.441   4.211  31.768  1.00  0.74           H  
ATOM   1120 1HA  GLY A  74       7.744   2.542  34.046  1.00  0.74           H  
ATOM   1121 2HA  GLY A  74       9.008   3.546  33.360  1.00  0.74           H  
ATOM   1122  N   LEU A  75       7.658   5.780  34.718  1.00  0.73           N  
ATOM   1123  CA  LEU A  75       7.612   6.707  35.830  1.00  0.73           C  
ATOM   1124  C   LEU A  75       6.208   6.780  36.396  1.00  0.73           C  
ATOM   1125  O   LEU A  75       6.018   6.855  37.621  1.00  0.73           O  
ATOM   1126  CB  LEU A  75       8.069   8.100  35.401  1.00  0.73           C  
ATOM   1127  CG  LEU A  75       9.504   8.228  34.911  1.00  0.73           C  
ATOM   1128  CD1 LEU A  75       9.767   9.687  34.528  1.00  0.73           C  
ATOM   1129  CD2 LEU A  75      10.440   7.746  35.988  1.00  0.73           C  
ATOM   1130  H   LEU A  75       7.472   6.114  33.776  1.00  0.73           H  
ATOM   1131  HA  LEU A  75       8.281   6.351  36.611  1.00  0.73           H  
ATOM   1132 1HB  LEU A  75       7.403   8.459  34.609  1.00  0.73           H  
ATOM   1133 2HB  LEU A  75       7.972   8.755  36.251  1.00  0.73           H  
ATOM   1134  HG  LEU A  75       9.644   7.620  34.015  1.00  0.73           H  
ATOM   1135 1HD1 LEU A  75      10.795   9.781  34.169  1.00  0.73           H  
ATOM   1136 2HD1 LEU A  75       9.071   9.989  33.742  1.00  0.73           H  
ATOM   1137 3HD1 LEU A  75       9.627  10.326  35.400  1.00  0.73           H  
ATOM   1138 1HD2 LEU A  75      11.474   7.837  35.646  1.00  0.73           H  
ATOM   1139 2HD2 LEU A  75      10.297   8.341  36.875  1.00  0.73           H  
ATOM   1140 3HD2 LEU A  75      10.222   6.702  36.215  1.00  0.73           H  
ATOM   1141  N   ALA A  76       5.217   6.715  35.506  1.00  0.72           N  
ATOM   1142  CA  ALA A  76       3.826   6.771  35.933  1.00  0.72           C  
ATOM   1143  C   ALA A  76       3.501   5.584  36.841  1.00  0.72           C  
ATOM   1144  O   ALA A  76       2.777   5.718  37.829  1.00  0.72           O  
ATOM   1145  CB  ALA A  76       2.913   6.769  34.725  1.00  0.72           C  
ATOM   1146  H   ALA A  76       5.441   6.652  34.512  1.00  0.72           H  
ATOM   1147  HA  ALA A  76       3.672   7.689  36.491  1.00  0.72           H  
ATOM   1148 1HB  ALA A  76       1.878   6.829  35.051  1.00  0.72           H  
ATOM   1149 2HB  ALA A  76       3.153   7.631  34.096  1.00  0.72           H  
ATOM   1150 3HB  ALA A  76       3.066   5.854  34.166  1.00  0.72           H  
ATOM   1151  N   VAL A  77       4.073   4.427  36.525  1.00  0.69           N  
ATOM   1152  CA  VAL A  77       3.859   3.209  37.283  1.00  0.69           C  
ATOM   1153  C   VAL A  77       4.751   3.084  38.519  1.00  0.69           C  
ATOM   1154  O   VAL A  77       4.272   2.709  39.589  1.00  0.69           O  
ATOM   1155  CB  VAL A  77       4.065   1.991  36.372  1.00  0.69           C  
ATOM   1156  CG1 VAL A  77       3.975   0.711  37.180  1.00  0.69           C  
ATOM   1157  CG2 VAL A  77       3.003   2.009  35.272  1.00  0.69           C  
ATOM   1158  H   VAL A  77       4.651   4.367  35.688  1.00  0.69           H  
ATOM   1159  HA  VAL A  77       2.820   3.205  37.615  1.00  0.69           H  
ATOM   1160  HB  VAL A  77       5.061   2.040  35.928  1.00  0.69           H  
ATOM   1161 1HG1 VAL A  77       4.132  -0.143  36.522  1.00  0.69           H  
ATOM   1162 2HG1 VAL A  77       4.742   0.719  37.954  1.00  0.69           H  
ATOM   1163 3HG1 VAL A  77       2.992   0.641  37.641  1.00  0.69           H  
ATOM   1164 1HG2 VAL A  77       3.150   1.155  34.612  1.00  0.69           H  
ATOM   1165 2HG2 VAL A  77       2.014   1.956  35.724  1.00  0.69           H  
ATOM   1166 3HG2 VAL A  77       3.086   2.927  34.697  1.00  0.69           H  
ATOM   1167  N   LYS A  78       6.052   3.368  38.386  1.00  0.67           N  
ATOM   1168  CA  LYS A  78       6.963   3.202  39.514  1.00  0.67           C  
ATOM   1169  C   LYS A  78       6.897   4.329  40.543  1.00  0.67           C  
ATOM   1170  O   LYS A  78       6.995   4.078  41.745  1.00  0.67           O  
ATOM   1171  CB  LYS A  78       8.399   3.085  39.015  1.00  0.67           C  
ATOM   1172  CG  LYS A  78       9.424   2.811  40.101  1.00  0.67           C  
ATOM   1173  CD  LYS A  78      10.805   2.574  39.505  1.00  0.67           C  
ATOM   1174  CE  LYS A  78      11.836   2.296  40.585  1.00  0.67           C  
ATOM   1175  NZ  LYS A  78      13.187   2.057  40.010  1.00  0.67           N  
ATOM   1176  H   LYS A  78       6.447   3.678  37.499  1.00  0.67           H  
ATOM   1177  HA  LYS A  78       6.699   2.276  40.024  1.00  0.67           H  
ATOM   1178 1HB  LYS A  78       8.466   2.301  38.261  1.00  0.67           H  
ATOM   1179 2HB  LYS A  78       8.686   4.022  38.538  1.00  0.67           H  
ATOM   1180 1HG  LYS A  78       9.468   3.668  40.773  1.00  0.67           H  
ATOM   1181 2HG  LYS A  78       9.124   1.938  40.673  1.00  0.67           H  
ATOM   1182 1HD  LYS A  78      10.766   1.730  38.816  1.00  0.67           H  
ATOM   1183 2HD  LYS A  78      11.109   3.462  38.948  1.00  0.67           H  
ATOM   1184 1HE  LYS A  78      11.884   3.151  41.258  1.00  0.67           H  
ATOM   1185 2HE  LYS A  78      11.532   1.417  41.152  1.00  0.67           H  
ATOM   1186 1HZ  LYS A  78      13.845   1.878  40.755  1.00  0.67           H  
ATOM   1187 2HZ  LYS A  78      13.154   1.260  39.392  1.00  0.67           H  
ATOM   1188 3HZ  LYS A  78      13.479   2.874  39.492  1.00  0.67           H  
ATOM   1189  N   HIS A  79       6.783   5.576  40.079  1.00  0.65           N  
ATOM   1190  CA  HIS A  79       6.818   6.721  40.975  1.00  0.65           C  
ATOM   1191  C   HIS A  79       5.492   7.499  41.054  1.00  0.65           C  
ATOM   1192  O   HIS A  79       5.271   8.251  42.006  1.00  0.65           O  
ATOM   1193  CB  HIS A  79       7.959   7.640  40.531  1.00  0.65           C  
ATOM   1194  CG  HIS A  79       9.302   7.024  40.642  1.00  0.65           C  
ATOM   1195  ND1 HIS A  79       9.916   6.789  41.852  1.00  0.65           N  
ATOM   1196  CD2 HIS A  79      10.152   6.581  39.695  1.00  0.65           C  
ATOM   1197  CE1 HIS A  79      11.096   6.237  41.642  1.00  0.65           C  
ATOM   1198  NE2 HIS A  79      11.266   6.102  40.339  1.00  0.65           N  
ATOM   1199  H   HIS A  79       6.676   5.758  39.087  1.00  0.65           H  
ATOM   1200  HA  HIS A  79       7.045   6.377  41.982  1.00  0.65           H  
ATOM   1201 1HB  HIS A  79       7.820   7.887  39.480  1.00  0.65           H  
ATOM   1202 2HB  HIS A  79       7.945   8.565  41.108  1.00  0.65           H  
ATOM   1203  HD1 HIS A  79       9.543   6.998  42.759  1.00  0.65           H  
ATOM   1204  HD2 HIS A  79      10.094   6.551  38.616  1.00  0.65           H  
ATOM   1205  HE1 HIS A  79      11.741   5.976  42.479  1.00  0.65           H  
ATOM   1206  N   GLY A  80       4.593   7.299  40.084  1.00  0.63           N  
ATOM   1207  CA  GLY A  80       3.340   8.051  40.062  1.00  0.63           C  
ATOM   1208  C   GLY A  80       3.531   9.420  39.426  1.00  0.63           C  
ATOM   1209  O   GLY A  80       2.823  10.380  39.741  1.00  0.63           O  
ATOM   1210  H   GLY A  80       4.812   6.678  39.311  1.00  0.63           H  
ATOM   1211 1HA  GLY A  80       2.588   7.493  39.507  1.00  0.63           H  
ATOM   1212 2HA  GLY A  80       2.966   8.167  41.078  1.00  0.63           H  
ATOM   1213  N   ILE A  81       4.530   9.533  38.566  1.00  0.63           N  
ATOM   1214  CA  ILE A  81       4.803  10.826  37.960  1.00  0.63           C  
ATOM   1215  C   ILE A  81       4.162  10.885  36.594  1.00  0.63           C  
ATOM   1216  O   ILE A  81       4.439  10.051  35.731  1.00  0.63           O  
ATOM   1217  CB  ILE A  81       6.294  11.033  37.824  1.00  0.63           C  
ATOM   1218  CG1 ILE A  81       6.917  10.754  39.126  1.00  0.63           C  
ATOM   1219  CG2 ILE A  81       6.591  12.453  37.400  1.00  0.63           C  
ATOM   1220  CD1 ILE A  81       6.467  11.608  40.225  1.00  0.63           C  
ATOM   1221  H   ILE A  81       5.078   8.708  38.325  1.00  0.63           H  
ATOM   1222  HA  ILE A  81       4.385  11.613  38.580  1.00  0.63           H  
ATOM   1223  HB  ILE A  81       6.691  10.348  37.102  1.00  0.63           H  
ATOM   1224 1HG1 ILE A  81       6.656   9.761  39.388  1.00  0.63           H  
ATOM   1225 2HG1 ILE A  81       7.963  10.802  39.015  1.00  0.63           H  
ATOM   1226 1HG2 ILE A  81       7.664  12.585  37.322  1.00  0.63           H  
ATOM   1227 2HG2 ILE A  81       6.126  12.640  36.439  1.00  0.63           H  
ATOM   1228 3HG2 ILE A  81       6.189  13.151  38.140  1.00  0.63           H  
ATOM   1229 1HD1 ILE A  81       6.944  11.297  41.142  1.00  0.63           H  
ATOM   1230 2HD1 ILE A  81       6.712  12.650  40.016  1.00  0.63           H  
ATOM   1231 3HD1 ILE A  81       5.408  11.489  40.325  1.00  0.63           H  
ATOM   1232  N   THR A  82       3.285  11.856  36.403  1.00  0.64           N  
ATOM   1233  CA  THR A  82       2.558  11.945  35.150  1.00  0.64           C  
ATOM   1234  C   THR A  82       2.723  13.321  34.522  1.00  0.64           C  
ATOM   1235  O   THR A  82       3.165  14.257  35.183  1.00  0.64           O  
ATOM   1236  CB  THR A  82       1.062  11.597  35.389  1.00  0.64           C  
ATOM   1237  OG1 THR A  82       0.465  12.548  36.258  1.00  0.64           O  
ATOM   1238  CG2 THR A  82       0.947  10.210  36.030  1.00  0.64           C  
ATOM   1239  H   THR A  82       3.117  12.524  37.159  1.00  0.64           H  
ATOM   1240  HA  THR A  82       2.965  11.211  34.460  1.00  0.64           H  
ATOM   1241  HB  THR A  82       0.533  11.602  34.437  1.00  0.64           H  
ATOM   1242  HG1 THR A  82       1.010  12.643  37.050  1.00  0.64           H  
ATOM   1243 1HG2 THR A  82      -0.102   9.968  36.188  1.00  0.64           H  
ATOM   1244 2HG2 THR A  82       1.397   9.468  35.372  1.00  0.64           H  
ATOM   1245 3HG2 THR A  82       1.460  10.201  36.992  1.00  0.64           H  
ATOM   1246  N   VAL A  83       2.380  13.467  33.243  1.00  0.68           N  
ATOM   1247  CA  VAL A  83       2.429  14.803  32.654  1.00  0.68           C  
ATOM   1248  C   VAL A  83       1.113  15.477  32.996  1.00  0.68           C  
ATOM   1249  O   VAL A  83       0.040  14.964  32.673  1.00  0.68           O  
ATOM   1250  CB  VAL A  83       2.699  14.774  31.122  1.00  0.68           C  
ATOM   1251  CG1 VAL A  83       2.663  16.173  30.531  1.00  0.68           C  
ATOM   1252  CG2 VAL A  83       4.051  14.168  30.854  1.00  0.68           C  
ATOM   1253  H   VAL A  83       2.051  12.679  32.708  1.00  0.68           H  
ATOM   1254  HA  VAL A  83       3.223  15.370  33.116  1.00  0.68           H  
ATOM   1255  HB  VAL A  83       1.941  14.198  30.644  1.00  0.68           H  
ATOM   1256 1HG1 VAL A  83       2.847  16.117  29.456  1.00  0.68           H  
ATOM   1257 2HG1 VAL A  83       1.700  16.610  30.701  1.00  0.68           H  
ATOM   1258 3HG1 VAL A  83       3.432  16.784  31.002  1.00  0.68           H  
ATOM   1259 1HG2 VAL A  83       4.235  14.130  29.786  1.00  0.68           H  
ATOM   1260 2HG2 VAL A  83       4.806  14.768  31.323  1.00  0.68           H  
ATOM   1261 3HG2 VAL A  83       4.085  13.187  31.254  1.00  0.68           H  
ATOM   1262  N   ALA A  84       1.201  16.621  33.656  1.00  0.72           N  
ATOM   1263  CA  ALA A  84       0.045  17.362  34.152  1.00  0.72           C  
ATOM   1264  C   ALA A  84      -0.910  17.749  33.040  1.00  0.72           C  
ATOM   1265  O   ALA A  84      -2.116  17.848  33.248  1.00  0.72           O  
ATOM   1266  CB  ALA A  84       0.498  18.601  34.868  1.00  0.72           C  
ATOM   1267  H   ALA A  84       2.135  16.985  33.828  1.00  0.72           H  
ATOM   1268  HA  ALA A  84      -0.490  16.717  34.853  1.00  0.72           H  
ATOM   1269 1HB  ALA A  84      -0.358  19.140  35.263  1.00  0.72           H  
ATOM   1270 2HB  ALA A  84       1.167  18.330  35.681  1.00  0.72           H  
ATOM   1271 3HB  ALA A  84       1.015  19.204  34.167  1.00  0.72           H  
ATOM   1272  N   ASN A  85      -0.354  17.990  31.863  1.00  0.78           N  
ATOM   1273  CA  ASN A  85      -1.118  18.382  30.696  1.00  0.78           C  
ATOM   1274  C   ASN A  85      -1.429  17.222  29.756  1.00  0.78           C  
ATOM   1275  O   ASN A  85      -1.879  17.473  28.645  1.00  0.78           O  
ATOM   1276  CB  ASN A  85      -0.381  19.438  29.882  1.00  0.78           C  
ATOM   1277  CG  ASN A  85      -0.284  20.788  30.521  1.00  0.78           C  
ATOM   1278  OD1 ASN A  85      -1.200  21.250  31.211  1.00  0.78           O  
ATOM   1279  ND2 ASN A  85       0.808  21.463  30.255  1.00  0.78           N  
ATOM   1280  H   ASN A  85       0.646  17.884  31.784  1.00  0.78           H  
ATOM   1281  HA  ASN A  85      -2.073  18.791  31.030  1.00  0.78           H  
ATOM   1282 1HB  ASN A  85       0.631  19.081  29.681  1.00  0.78           H  
ATOM   1283 2HB  ASN A  85      -0.879  19.552  28.922  1.00  0.78           H  
ATOM   1284 1HD2 ASN A  85       0.916  22.403  30.592  1.00  0.78           H  
ATOM   1285 2HD2 ASN A  85       1.516  21.061  29.676  1.00  0.78           H  
ATOM   1286  N   SER A  86      -1.197  15.968  30.163  1.00  0.83           N  
ATOM   1287  CA  SER A  86      -1.394  14.859  29.226  1.00  0.83           C  
ATOM   1288  C   SER A  86      -2.804  14.809  28.630  1.00  0.83           C  
ATOM   1289  O   SER A  86      -3.788  14.823  29.372  1.00  0.83           O  
ATOM   1290  CB  SER A  86      -1.147  13.532  29.920  1.00  0.83           C  
ATOM   1291  OG  SER A  86      -1.410  12.452  29.064  1.00  0.83           O  
ATOM   1292  H   SER A  86      -0.856  15.769  31.106  1.00  0.83           H  
ATOM   1293  HA  SER A  86      -0.654  14.963  28.446  1.00  0.83           H  
ATOM   1294 1HB  SER A  86      -0.128  13.486  30.257  1.00  0.83           H  
ATOM   1295 2HB  SER A  86      -1.780  13.466  30.804  1.00  0.83           H  
ATOM   1296  HG  SER A  86      -2.302  12.599  28.729  1.00  0.83           H  
ATOM   1297  N   PRO A  87      -2.927  14.703  27.292  1.00  0.86           N  
ATOM   1298  CA  PRO A  87      -1.929  14.761  26.216  1.00  0.86           C  
ATOM   1299  C   PRO A  87      -1.473  16.206  25.968  1.00  0.86           C  
ATOM   1300  O   PRO A  87      -2.245  17.018  25.446  1.00  0.86           O  
ATOM   1301  CB  PRO A  87      -2.713  14.220  25.017  1.00  0.86           C  
ATOM   1302  CG  PRO A  87      -4.160  14.550  25.308  1.00  0.86           C  
ATOM   1303  CD  PRO A  87      -4.293  14.498  26.821  1.00  0.86           C  
ATOM   1304  HA  PRO A  87      -1.075  14.104  26.441  1.00  0.86           H  
ATOM   1305 1HB  PRO A  87      -2.350  14.706  24.098  1.00  0.86           H  
ATOM   1306 2HB  PRO A  87      -2.527  13.143  24.896  1.00  0.86           H  
ATOM   1307 1HG  PRO A  87      -4.401  15.543  24.902  1.00  0.86           H  
ATOM   1308 2HG  PRO A  87      -4.822  13.832  24.798  1.00  0.86           H  
ATOM   1309 1HD  PRO A  87      -4.932  15.319  27.180  1.00  0.86           H  
ATOM   1310 2HD  PRO A  87      -4.664  13.519  27.152  1.00  0.86           H  
ATOM   1311  N   GLY A  88      -0.245  16.553  26.367  1.00  0.88           N  
ATOM   1312  CA  GLY A  88       0.163  17.945  26.224  1.00  0.88           C  
ATOM   1313  C   GLY A  88       0.253  18.189  24.748  1.00  0.88           C  
ATOM   1314  O   GLY A  88       0.634  17.273  24.041  1.00  0.88           O  
ATOM   1315  H   GLY A  88       0.399  15.858  26.741  1.00  0.88           H  
ATOM   1316 1HA  GLY A  88      -0.575  18.605  26.678  1.00  0.88           H  
ATOM   1317 2HA  GLY A  88       1.125  18.110  26.707  1.00  0.88           H  
ATOM   1318  N   THR A  89      -0.044  19.390  24.252  1.00  0.87           N  
ATOM   1319  CA  THR A  89       0.062  19.562  22.800  1.00  0.87           C  
ATOM   1320  C   THR A  89       0.932  20.730  22.354  1.00  0.87           C  
ATOM   1321  O   THR A  89       0.820  21.855  22.848  1.00  0.87           O  
ATOM   1322  CB  THR A  89      -1.337  19.674  22.148  1.00  0.87           C  
ATOM   1323  OG1 THR A  89      -2.097  18.482  22.429  1.00  0.87           O  
ATOM   1324  CG2 THR A  89      -1.203  19.819  20.607  1.00  0.87           C  
ATOM   1325  H   THR A  89      -0.356  20.141  24.853  1.00  0.87           H  
ATOM   1326  HA  THR A  89       0.521  18.669  22.387  1.00  0.87           H  
ATOM   1327  HB  THR A  89      -1.864  20.538  22.551  1.00  0.87           H  
ATOM   1328  HG1 THR A  89      -2.264  18.404  23.381  1.00  0.87           H  
ATOM   1329 1HG2 THR A  89      -2.193  19.883  20.156  1.00  0.87           H  
ATOM   1330 2HG2 THR A  89      -0.648  20.718  20.358  1.00  0.87           H  
ATOM   1331 3HG2 THR A  89      -0.680  18.949  20.203  1.00  0.87           H  
ATOM   1332  N   ILE A  90       1.789  20.421  21.391  1.00  0.86           N  
ATOM   1333  CA  ILE A  90       2.677  21.350  20.720  1.00  0.86           C  
ATOM   1334  C   ILE A  90       2.154  21.549  19.296  1.00  0.86           C  
ATOM   1335  O   ILE A  90       2.091  20.599  18.512  1.00  0.86           O  
ATOM   1336  CB  ILE A  90       4.090  20.756  20.658  1.00  0.86           C  
ATOM   1337  CG1 ILE A  90       4.604  20.377  22.058  1.00  0.86           C  
ATOM   1338  CG2 ILE A  90       5.010  21.703  19.990  1.00  0.86           C  
ATOM   1339  CD1 ILE A  90       4.721  21.541  23.017  1.00  0.86           C  
ATOM   1340  H   ILE A  90       1.800  19.452  21.080  1.00  0.86           H  
ATOM   1341  HA  ILE A  90       2.683  22.305  21.244  1.00  0.86           H  
ATOM   1342  HB  ILE A  90       4.050  19.866  20.091  1.00  0.86           H  
ATOM   1343 1HG1 ILE A  90       3.920  19.644  22.489  1.00  0.86           H  
ATOM   1344 2HG1 ILE A  90       5.567  19.910  21.956  1.00  0.86           H  
ATOM   1345 1HG2 ILE A  90       6.004  21.271  19.915  1.00  0.86           H  
ATOM   1346 2HG2 ILE A  90       4.637  21.925  18.987  1.00  0.86           H  
ATOM   1347 3HG2 ILE A  90       5.047  22.608  20.574  1.00  0.86           H  
ATOM   1348 1HD1 ILE A  90       5.087  21.181  23.981  1.00  0.86           H  
ATOM   1349 2HD1 ILE A  90       5.423  22.277  22.615  1.00  0.86           H  
ATOM   1350 3HD1 ILE A  90       3.744  22.006  23.149  1.00  0.86           H  
ATOM   1351  N   ASP A  91       1.753  22.761  18.944  1.00  0.84           N  
ATOM   1352  CA  ASP A  91       1.190  22.946  17.608  1.00  0.84           C  
ATOM   1353  C   ASP A  91       2.311  22.981  16.585  1.00  0.84           C  
ATOM   1354  O   ASP A  91       3.472  23.180  16.942  1.00  0.84           O  
ATOM   1355  CB  ASP A  91       0.353  24.211  17.510  1.00  0.84           C  
ATOM   1356  CG  ASP A  91       1.165  25.454  17.563  1.00  0.84           C  
ATOM   1357  OD1 ASP A  91       1.574  25.834  18.634  1.00  0.84           O  
ATOM   1358  OD2 ASP A  91       1.365  26.048  16.517  1.00  0.84           O  
ATOM   1359  H   ASP A  91       1.818  23.531  19.596  1.00  0.84           H  
ATOM   1360  HA  ASP A  91       0.547  22.097  17.382  1.00  0.84           H  
ATOM   1361 1HB  ASP A  91      -0.215  24.201  16.579  1.00  0.84           H  
ATOM   1362 2HB  ASP A  91      -0.370  24.230  18.328  1.00  0.84           H  
ATOM   1363  N   ALA A  92       1.962  22.889  15.307  1.00  0.82           N  
ATOM   1364  CA  ALA A  92       2.961  22.878  14.243  1.00  0.82           C  
ATOM   1365  C   ALA A  92       3.896  24.078  14.215  1.00  0.82           C  
ATOM   1366  O   ALA A  92       5.075  23.938  13.858  1.00  0.82           O  
ATOM   1367  CB  ALA A  92       2.282  22.831  12.879  1.00  0.82           C  
ATOM   1368  H   ALA A  92       0.991  22.758  15.061  1.00  0.82           H  
ATOM   1369  HA  ALA A  92       3.556  22.000  14.399  1.00  0.82           H  
ATOM   1370 1HB  ALA A  92       3.051  22.770  12.109  1.00  0.82           H  
ATOM   1371 2HB  ALA A  92       1.634  21.986  12.787  1.00  0.82           H  
ATOM   1372 3HB  ALA A  92       1.698  23.739  12.733  1.00  0.82           H  
ATOM   1373  N   ASP A  93       3.400  25.260  14.589  1.00  0.80           N  
ATOM   1374  CA  ASP A  93       4.208  26.462  14.478  1.00  0.80           C  
ATOM   1375  C   ASP A  93       4.990  26.770  15.739  1.00  0.80           C  
ATOM   1376  O   ASP A  93       5.665  27.804  15.821  1.00  0.80           O  
ATOM   1377  CB  ASP A  93       3.328  27.650  14.091  1.00  0.80           C  
ATOM   1378  CG  ASP A  93       2.787  27.552  12.651  1.00  0.80           C  
ATOM   1379  OD1 ASP A  93       3.409  26.895  11.845  1.00  0.80           O  
ATOM   1380  OD2 ASP A  93       1.779  28.148  12.368  1.00  0.80           O  
ATOM   1381  H   ASP A  93       2.459  25.355  14.992  1.00  0.80           H  
ATOM   1382  HA  ASP A  93       4.929  26.307  13.676  1.00  0.80           H  
ATOM   1383 1HB  ASP A  93       2.479  27.696  14.784  1.00  0.80           H  
ATOM   1384 2HB  ASP A  93       3.890  28.572  14.201  1.00  0.80           H  
ATOM   1385  N   TYR A  94       4.909  25.906  16.738  1.00  0.78           N  
ATOM   1386  CA  TYR A  94       5.663  26.161  17.939  1.00  0.78           C  
ATOM   1387  C   TYR A  94       7.136  25.962  17.613  1.00  0.78           C  
ATOM   1388  O   TYR A  94       7.530  24.922  17.095  1.00  0.78           O  
ATOM   1389  CB  TYR A  94       5.229  25.213  19.049  1.00  0.78           C  
ATOM   1390  CG  TYR A  94       5.886  25.483  20.388  1.00  0.78           C  
ATOM   1391  CD1 TYR A  94       5.438  26.539  21.152  1.00  0.78           C  
ATOM   1392  CD2 TYR A  94       6.921  24.686  20.854  1.00  0.78           C  
ATOM   1393  CE1 TYR A  94       6.012  26.806  22.373  1.00  0.78           C  
ATOM   1394  CE2 TYR A  94       7.488  24.955  22.078  1.00  0.78           C  
ATOM   1395  CZ  TYR A  94       7.041  26.009  22.837  1.00  0.78           C  
ATOM   1396  OH  TYR A  94       7.612  26.290  24.065  1.00  0.78           O  
ATOM   1397  H   TYR A  94       4.341  25.058  16.668  1.00  0.78           H  
ATOM   1398  HA  TYR A  94       5.506  27.193  18.251  1.00  0.78           H  
ATOM   1399 1HB  TYR A  94       4.142  25.265  19.174  1.00  0.78           H  
ATOM   1400 2HB  TYR A  94       5.470  24.204  18.746  1.00  0.78           H  
ATOM   1401  HD1 TYR A  94       4.624  27.167  20.786  1.00  0.78           H  
ATOM   1402  HD2 TYR A  94       7.285  23.849  20.254  1.00  0.78           H  
ATOM   1403  HE1 TYR A  94       5.655  27.642  22.972  1.00  0.78           H  
ATOM   1404  HE2 TYR A  94       8.296  24.340  22.446  1.00  0.78           H  
ATOM   1405  HH  TYR A  94       8.285  25.612  24.281  1.00  0.78           H  
ATOM   1406  N   ARG A  95       7.966  26.954  17.893  1.00  0.76           N  
ATOM   1407  CA  ARG A  95       9.387  26.807  17.592  1.00  0.76           C  
ATOM   1408  C   ARG A  95      10.241  27.037  18.826  1.00  0.76           C  
ATOM   1409  O   ARG A  95      11.461  27.186  18.735  1.00  0.76           O  
ATOM   1410  CB  ARG A  95       9.804  27.760  16.482  1.00  0.76           C  
ATOM   1411  CG  ARG A  95       9.170  27.465  15.116  1.00  0.76           C  
ATOM   1412  CD  ARG A  95       9.498  28.489  14.091  1.00  0.76           C  
ATOM   1413  NE  ARG A  95       8.958  28.126  12.780  1.00  0.76           N  
ATOM   1414  CZ  ARG A  95       7.693  28.377  12.383  1.00  0.76           C  
ATOM   1415  NH1 ARG A  95       6.872  29.003  13.190  1.00  0.76           N  
ATOM   1416  NH2 ARG A  95       7.280  27.997  11.182  1.00  0.76           N  
ATOM   1417  H   ARG A  95       7.614  27.813  18.290  1.00  0.76           H  
ATOM   1418  HA  ARG A  95       9.568  25.789  17.245  1.00  0.76           H  
ATOM   1419 1HB  ARG A  95       9.535  28.778  16.759  1.00  0.76           H  
ATOM   1420 2HB  ARG A  95      10.885  27.725  16.363  1.00  0.76           H  
ATOM   1421 1HG  ARG A  95       9.525  26.514  14.761  1.00  0.76           H  
ATOM   1422 2HG  ARG A  95       8.090  27.426  15.213  1.00  0.76           H  
ATOM   1423 1HD  ARG A  95       9.070  29.448  14.384  1.00  0.76           H  
ATOM   1424 2HD  ARG A  95      10.578  28.584  14.002  1.00  0.76           H  
ATOM   1425  HE  ARG A  95       9.568  27.644  12.135  1.00  0.76           H  
ATOM   1426 1HH1 ARG A  95       7.192  29.296  14.106  1.00  0.76           H  
ATOM   1427 2HH1 ARG A  95       5.919  29.186  12.906  1.00  0.76           H  
ATOM   1428 1HH2 ARG A  95       7.910  27.513  10.561  1.00  0.76           H  
ATOM   1429 2HH2 ARG A  95       6.331  28.192  10.884  1.00  0.76           H  
ATOM   1430  N   GLY A  96       9.589  27.100  19.975  1.00  0.73           N  
ATOM   1431  CA  GLY A  96      10.289  27.336  21.223  1.00  0.73           C  
ATOM   1432  C   GLY A  96      10.732  26.025  21.833  1.00  0.73           C  
ATOM   1433  O   GLY A  96      10.606  24.968  21.219  1.00  0.73           O  
ATOM   1434  H   GLY A  96       8.589  26.960  19.982  1.00  0.73           H  
ATOM   1435 1HA  GLY A  96      11.153  27.975  21.048  1.00  0.73           H  
ATOM   1436 2HA  GLY A  96       9.630  27.858  21.917  1.00  0.73           H  
ATOM   1437  N   GLU A  97      11.248  26.095  23.044  1.00  0.71           N  
ATOM   1438  CA  GLU A  97      11.710  24.900  23.730  1.00  0.71           C  
ATOM   1439  C   GLU A  97      10.550  24.012  24.153  1.00  0.71           C  
ATOM   1440  O   GLU A  97       9.533  24.491  24.665  1.00  0.71           O  
ATOM   1441  CB  GLU A  97      12.562  25.290  24.940  1.00  0.71           C  
ATOM   1442  CG  GLU A  97      13.208  24.126  25.683  1.00  0.71           C  
ATOM   1443  CD  GLU A  97      14.182  24.589  26.714  1.00  0.71           C  
ATOM   1444  OE1 GLU A  97      14.231  25.768  26.969  1.00  0.71           O  
ATOM   1445  OE2 GLU A  97      14.893  23.762  27.247  1.00  0.71           O  
ATOM   1446  H   GLU A  97      11.326  26.993  23.499  1.00  0.71           H  
ATOM   1447  HA  GLU A  97      12.331  24.327  23.043  1.00  0.71           H  
ATOM   1448 1HB  GLU A  97      13.351  25.969  24.626  1.00  0.71           H  
ATOM   1449 2HB  GLU A  97      11.941  25.823  25.657  1.00  0.71           H  
ATOM   1450 1HG  GLU A  97      12.425  23.562  26.186  1.00  0.71           H  
ATOM   1451 2HG  GLU A  97      13.695  23.455  24.975  1.00  0.71           H  
ATOM   1452  N   ILE A  98      10.715  22.717  23.965  1.00  0.70           N  
ATOM   1453  CA  ILE A  98       9.730  21.754  24.408  1.00  0.70           C  
ATOM   1454  C   ILE A  98       9.977  21.531  25.886  1.00  0.70           C  
ATOM   1455  O   ILE A  98      11.120  21.265  26.287  1.00  0.70           O  
ATOM   1456  CB  ILE A  98       9.886  20.410  23.666  1.00  0.70           C  
ATOM   1457  CG1 ILE A  98       9.778  20.612  22.134  1.00  0.70           C  
ATOM   1458  CG2 ILE A  98       8.867  19.406  24.165  1.00  0.70           C  
ATOM   1459  CD1 ILE A  98       8.494  21.188  21.667  1.00  0.70           C  
ATOM   1460  H   ILE A  98      11.553  22.388  23.502  1.00  0.70           H  
ATOM   1461  HA  ILE A  98       8.727  22.152  24.263  1.00  0.70           H  
ATOM   1462  HB  ILE A  98      10.886  20.019  23.856  1.00  0.70           H  
ATOM   1463 1HG1 ILE A  98      10.575  21.274  21.818  1.00  0.70           H  
ATOM   1464 2HG1 ILE A  98       9.921  19.654  21.652  1.00  0.70           H  
ATOM   1465 1HG2 ILE A  98       9.010  18.461  23.652  1.00  0.70           H  
ATOM   1466 2HG2 ILE A  98       8.988  19.252  25.238  1.00  0.70           H  
ATOM   1467 3HG2 ILE A  98       7.872  19.792  23.963  1.00  0.70           H  
ATOM   1468 1HD1 ILE A  98       8.507  21.300  20.582  1.00  0.70           H  
ATOM   1469 2HD1 ILE A  98       7.695  20.537  21.951  1.00  0.70           H  
ATOM   1470 3HD1 ILE A  98       8.352  22.148  22.124  1.00  0.70           H  
ATOM   1471  N   LYS A  99       8.937  21.667  26.691  1.00  0.68           N  
ATOM   1472  CA  LYS A  99       9.082  21.467  28.122  1.00  0.68           C  
ATOM   1473  C   LYS A  99       8.075  20.425  28.549  1.00  0.68           C  
ATOM   1474  O   LYS A  99       7.033  20.270  27.907  1.00  0.68           O  
ATOM   1475  CB  LYS A  99       8.863  22.774  28.887  1.00  0.68           C  
ATOM   1476  CG  LYS A  99       9.846  23.892  28.508  1.00  0.68           C  
ATOM   1477  CD  LYS A  99       9.677  25.126  29.365  1.00  0.68           C  
ATOM   1478  CE  LYS A  99      10.673  26.205  28.934  1.00  0.68           C  
ATOM   1479  NZ  LYS A  99      10.539  27.453  29.749  1.00  0.68           N  
ATOM   1480  H   LYS A  99       8.034  21.907  26.303  1.00  0.68           H  
ATOM   1481  HA  LYS A  99      10.077  21.080  28.343  1.00  0.68           H  
ATOM   1482 1HB  LYS A  99       7.848  23.133  28.725  1.00  0.68           H  
ATOM   1483 2HB  LYS A  99       8.983  22.580  29.954  1.00  0.68           H  
ATOM   1484 1HG  LYS A  99      10.862  23.557  28.571  1.00  0.68           H  
ATOM   1485 2HG  LYS A  99       9.662  24.182  27.470  1.00  0.68           H  
ATOM   1486 1HD  LYS A  99       8.660  25.509  29.264  1.00  0.68           H  
ATOM   1487 2HD  LYS A  99       9.853  24.870  30.411  1.00  0.68           H  
ATOM   1488 1HE  LYS A  99      11.688  25.815  29.040  1.00  0.68           H  
ATOM   1489 2HE  LYS A  99      10.500  26.446  27.883  1.00  0.68           H  
ATOM   1490 1HZ  LYS A  99      11.215  28.134  29.427  1.00  0.68           H  
ATOM   1491 2HZ  LYS A  99       9.607  27.828  29.645  1.00  0.68           H  
ATOM   1492 3HZ  LYS A  99      10.711  27.243  30.721  1.00  0.68           H  
ATOM   1493  N   VAL A 100       8.372  19.723  29.627  1.00  0.67           N  
ATOM   1494  CA  VAL A 100       7.444  18.742  30.152  1.00  0.67           C  
ATOM   1495  C   VAL A 100       6.945  19.176  31.524  1.00  0.67           C  
ATOM   1496  O   VAL A 100       7.738  19.512  32.404  1.00  0.67           O  
ATOM   1497  CB  VAL A 100       8.134  17.381  30.243  1.00  0.67           C  
ATOM   1498  CG1 VAL A 100       7.181  16.377  30.813  1.00  0.67           C  
ATOM   1499  CG2 VAL A 100       8.623  16.948  28.843  1.00  0.67           C  
ATOM   1500  H   VAL A 100       9.266  19.868  30.097  1.00  0.67           H  
ATOM   1501  HA  VAL A 100       6.590  18.660  29.477  1.00  0.67           H  
ATOM   1502  HB  VAL A 100       8.978  17.463  30.922  1.00  0.67           H  
ATOM   1503 1HG1 VAL A 100       7.680  15.419  30.906  1.00  0.67           H  
ATOM   1504 2HG1 VAL A 100       6.855  16.710  31.783  1.00  0.67           H  
ATOM   1505 3HG1 VAL A 100       6.320  16.282  30.155  1.00  0.67           H  
ATOM   1506 1HG2 VAL A 100       9.125  15.989  28.915  1.00  0.67           H  
ATOM   1507 2HG2 VAL A 100       7.776  16.866  28.166  1.00  0.67           H  
ATOM   1508 3HG2 VAL A 100       9.321  17.685  28.456  1.00  0.67           H  
ATOM   1509  N   LEU A 101       5.629  19.236  31.689  1.00  0.66           N  
ATOM   1510  CA  LEU A 101       5.056  19.660  32.962  1.00  0.66           C  
ATOM   1511  C   LEU A 101       4.655  18.423  33.759  1.00  0.66           C  
ATOM   1512  O   LEU A 101       3.698  17.753  33.378  1.00  0.66           O  
ATOM   1513  CB  LEU A 101       3.823  20.540  32.692  1.00  0.66           C  
ATOM   1514  CG  LEU A 101       3.138  21.144  33.914  1.00  0.66           C  
ATOM   1515  CD1 LEU A 101       4.071  22.110  34.554  1.00  0.66           C  
ATOM   1516  CD2 LEU A 101       1.853  21.835  33.516  1.00  0.66           C  
ATOM   1517  H   LEU A 101       5.023  18.972  30.925  1.00  0.66           H  
ATOM   1518  HA  LEU A 101       5.793  20.212  33.534  1.00  0.66           H  
ATOM   1519 1HB  LEU A 101       4.111  21.355  32.037  1.00  0.66           H  
ATOM   1520 2HB  LEU A 101       3.079  19.938  32.172  1.00  0.66           H  
ATOM   1521  HG  LEU A 101       2.933  20.360  34.629  1.00  0.66           H  
ATOM   1522 1HD1 LEU A 101       3.625  22.558  35.421  1.00  0.66           H  
ATOM   1523 2HD1 LEU A 101       4.977  21.598  34.829  1.00  0.66           H  
ATOM   1524 3HD1 LEU A 101       4.282  22.883  33.849  1.00  0.66           H  
ATOM   1525 1HD2 LEU A 101       1.382  22.260  34.403  1.00  0.66           H  
ATOM   1526 2HD2 LEU A 101       2.076  22.630  32.808  1.00  0.66           H  
ATOM   1527 3HD2 LEU A 101       1.175  21.130  33.056  1.00  0.66           H  
ATOM   1528  N   LEU A 102       5.395  18.097  34.818  1.00  0.65           N  
ATOM   1529  CA  LEU A 102       5.136  16.865  35.566  1.00  0.65           C  
ATOM   1530  C   LEU A 102       4.462  17.080  36.897  1.00  0.65           C  
ATOM   1531  O   LEU A 102       4.745  18.048  37.600  1.00  0.65           O  
ATOM   1532  CB  LEU A 102       6.422  16.063  35.809  1.00  0.65           C  
ATOM   1533  CG  LEU A 102       7.139  15.567  34.555  1.00  0.65           C  
ATOM   1534  CD1 LEU A 102       8.387  14.847  34.928  1.00  0.65           C  
ATOM   1535  CD2 LEU A 102       6.226  14.661  33.796  1.00  0.65           C  
ATOM   1536  H   LEU A 102       6.146  18.724  35.104  1.00  0.65           H  
ATOM   1537  HA  LEU A 102       4.481  16.247  34.963  1.00  0.65           H  
ATOM   1538 1HB  LEU A 102       7.115  16.701  36.342  1.00  0.65           H  
ATOM   1539 2HB  LEU A 102       6.183  15.209  36.434  1.00  0.65           H  
ATOM   1540  HG  LEU A 102       7.414  16.417  33.945  1.00  0.65           H  
ATOM   1541 1HD1 LEU A 102       8.891  14.520  34.039  1.00  0.65           H  
ATOM   1542 2HD1 LEU A 102       9.006  15.513  35.468  1.00  0.65           H  
ATOM   1543 3HD1 LEU A 102       8.153  13.996  35.539  1.00  0.65           H  
ATOM   1544 1HD2 LEU A 102       6.722  14.304  32.895  1.00  0.65           H  
ATOM   1545 2HD2 LEU A 102       5.944  13.810  34.410  1.00  0.65           H  
ATOM   1546 3HD2 LEU A 102       5.352  15.219  33.537  1.00  0.65           H  
ATOM   1547  N   ILE A 103       3.618  16.124  37.269  1.00  0.64           N  
ATOM   1548  CA  ILE A 103       2.930  16.143  38.553  1.00  0.64           C  
ATOM   1549  C   ILE A 103       3.176  14.860  39.325  1.00  0.64           C  
ATOM   1550  O   ILE A 103       3.133  13.757  38.766  1.00  0.64           O  
ATOM   1551  CB  ILE A 103       1.412  16.320  38.361  1.00  0.64           C  
ATOM   1552  CG1 ILE A 103       0.709  16.424  39.708  1.00  0.64           C  
ATOM   1553  CG2 ILE A 103       0.851  15.206  37.567  1.00  0.64           C  
ATOM   1554  CD1 ILE A 103      -0.705  16.904  39.590  1.00  0.64           C  
ATOM   1555  H   ILE A 103       3.438  15.366  36.614  1.00  0.64           H  
ATOM   1556  HA  ILE A 103       3.308  16.973  39.140  1.00  0.64           H  
ATOM   1557  HB  ILE A 103       1.229  17.241  37.827  1.00  0.64           H  
ATOM   1558 1HG1 ILE A 103       0.704  15.450  40.185  1.00  0.64           H  
ATOM   1559 2HG1 ILE A 103       1.260  17.119  40.347  1.00  0.64           H  
ATOM   1560 1HG2 ILE A 103      -0.218  15.350  37.424  1.00  0.64           H  
ATOM   1561 2HG2 ILE A 103       1.339  15.172  36.599  1.00  0.64           H  
ATOM   1562 3HG2 ILE A 103       1.025  14.285  38.098  1.00  0.64           H  
ATOM   1563 1HD1 ILE A 103      -1.150  16.958  40.583  1.00  0.64           H  
ATOM   1564 2HD1 ILE A 103      -0.725  17.880  39.134  1.00  0.64           H  
ATOM   1565 3HD1 ILE A 103      -1.272  16.211  38.972  1.00  0.64           H  
ATOM   1566  N   ASN A 104       3.433  15.005  40.624  1.00  0.63           N  
ATOM   1567  CA  ASN A 104       3.692  13.826  41.451  1.00  0.63           C  
ATOM   1568  C   ASN A 104       2.464  13.327  42.205  1.00  0.63           C  
ATOM   1569  O   ASN A 104       2.039  13.906  43.208  1.00  0.63           O  
ATOM   1570  CB  ASN A 104       4.852  14.074  42.380  1.00  0.63           C  
ATOM   1571  CG  ASN A 104       5.275  12.862  43.191  1.00  0.63           C  
ATOM   1572  OD1 ASN A 104       4.582  11.844  43.348  1.00  0.63           O  
ATOM   1573  ND2 ASN A 104       6.458  12.966  43.732  1.00  0.63           N  
ATOM   1574  H   ASN A 104       3.459  15.953  41.018  1.00  0.63           H  
ATOM   1575  HA  ASN A 104       3.969  13.020  40.786  1.00  0.63           H  
ATOM   1576 1HB  ASN A 104       5.707  14.382  41.789  1.00  0.63           H  
ATOM   1577 2HB  ASN A 104       4.614  14.897  43.055  1.00  0.63           H  
ATOM   1578 1HD2 ASN A 104       6.818  12.205  44.311  1.00  0.63           H  
ATOM   1579 2HD2 ASN A 104       7.010  13.793  43.589  1.00  0.63           H  
ATOM   1580  N   LEU A 105       1.895  12.232  41.710  1.00  0.63           N  
ATOM   1581  CA  LEU A 105       0.674  11.662  42.250  1.00  0.63           C  
ATOM   1582  C   LEU A 105       0.953  10.447  43.137  1.00  0.63           C  
ATOM   1583  O   LEU A 105       0.037   9.693  43.478  1.00  0.63           O  
ATOM   1584  CB  LEU A 105      -0.231  11.282  41.086  1.00  0.63           C  
ATOM   1585  CG  LEU A 105      -0.621  12.464  40.201  1.00  0.63           C  
ATOM   1586  CD1 LEU A 105      -1.436  11.986  39.029  1.00  0.63           C  
ATOM   1587  CD2 LEU A 105      -1.392  13.465  41.030  1.00  0.63           C  
ATOM   1588  H   LEU A 105       2.308  11.759  40.907  1.00  0.63           H  
ATOM   1589  HA  LEU A 105       0.178  12.418  42.854  1.00  0.63           H  
ATOM   1590 1HB  LEU A 105       0.289  10.552  40.463  1.00  0.63           H  
ATOM   1591 2HB  LEU A 105      -1.140  10.828  41.476  1.00  0.63           H  
ATOM   1592  HG  LEU A 105       0.279  12.932  39.812  1.00  0.63           H  
ATOM   1593 1HD1 LEU A 105      -1.696  12.837  38.397  1.00  0.63           H  
ATOM   1594 2HD1 LEU A 105      -0.849  11.273  38.450  1.00  0.63           H  
ATOM   1595 3HD1 LEU A 105      -2.344  11.506  39.386  1.00  0.63           H  
ATOM   1596 1HD2 LEU A 105      -1.667  14.308  40.412  1.00  0.63           H  
ATOM   1597 2HD2 LEU A 105      -2.294  12.995  41.421  1.00  0.63           H  
ATOM   1598 3HD2 LEU A 105      -0.771  13.807  41.861  1.00  0.63           H  
ATOM   1599  N   GLY A 106       2.226  10.227  43.458  1.00  0.63           N  
ATOM   1600  CA  GLY A 106       2.629   9.101  44.290  1.00  0.63           C  
ATOM   1601  C   GLY A 106       2.699   9.538  45.745  1.00  0.63           C  
ATOM   1602  O   GLY A 106       2.166  10.582  46.106  1.00  0.63           O  
ATOM   1603  H   GLY A 106       2.947  10.881  43.157  1.00  0.63           H  
ATOM   1604 1HA  GLY A 106       1.922   8.281  44.176  1.00  0.63           H  
ATOM   1605 2HA  GLY A 106       3.605   8.742  43.963  1.00  0.63           H  
ATOM   1606  N   ASN A 107       3.341   8.731  46.594  1.00  0.63           N  
ATOM   1607  CA  ASN A 107       3.448   9.080  48.012  1.00  0.63           C  
ATOM   1608  C   ASN A 107       4.890   9.353  48.432  1.00  0.63           C  
ATOM   1609  O   ASN A 107       5.194   9.430  49.625  1.00  0.63           O  
ATOM   1610  CB  ASN A 107       2.843   7.996  48.874  1.00  0.63           C  
ATOM   1611  CG  ASN A 107       1.351   7.891  48.699  1.00  0.63           C  
ATOM   1612  OD1 ASN A 107       0.592   8.724  49.207  1.00  0.63           O  
ATOM   1613  ND2 ASN A 107       0.914   6.882  47.986  1.00  0.63           N  
ATOM   1614  H   ASN A 107       3.756   7.876  46.253  1.00  0.63           H  
ATOM   1615  HA  ASN A 107       2.892  10.001  48.187  1.00  0.63           H  
ATOM   1616 1HB  ASN A 107       3.298   7.036  48.625  1.00  0.63           H  
ATOM   1617 2HB  ASN A 107       3.062   8.200  49.921  1.00  0.63           H  
ATOM   1618 1HD2 ASN A 107      -0.068   6.765  47.835  1.00  0.63           H  
ATOM   1619 2HD2 ASN A 107       1.561   6.228  47.595  1.00  0.63           H  
ATOM   1620  N   LYS A 108       5.771   9.500  47.447  1.00  0.63           N  
ATOM   1621  CA  LYS A 108       7.181   9.785  47.688  1.00  0.63           C  
ATOM   1622  C   LYS A 108       7.667  10.885  46.763  1.00  0.63           C  
ATOM   1623  O   LYS A 108       7.274  10.930  45.596  1.00  0.63           O  
ATOM   1624  CB  LYS A 108       8.034   8.536  47.470  1.00  0.63           C  
ATOM   1625  CG  LYS A 108       7.751   7.381  48.437  1.00  0.63           C  
ATOM   1626  CD  LYS A 108       8.694   6.209  48.203  1.00  0.63           C  
ATOM   1627  CE  LYS A 108       8.402   5.066  49.166  1.00  0.63           C  
ATOM   1628  NZ  LYS A 108       9.322   3.914  48.957  1.00  0.63           N  
ATOM   1629  H   LYS A 108       5.443   9.431  46.494  1.00  0.63           H  
ATOM   1630  HA  LYS A 108       7.303  10.131  48.715  1.00  0.63           H  
ATOM   1631 1HB  LYS A 108       7.881   8.168  46.455  1.00  0.63           H  
ATOM   1632 2HB  LYS A 108       9.089   8.803  47.560  1.00  0.63           H  
ATOM   1633 1HG  LYS A 108       7.861   7.733  49.464  1.00  0.63           H  
ATOM   1634 2HG  LYS A 108       6.729   7.032  48.303  1.00  0.63           H  
ATOM   1635 1HD  LYS A 108       8.582   5.848  47.179  1.00  0.63           H  
ATOM   1636 2HD  LYS A 108       9.725   6.537  48.343  1.00  0.63           H  
ATOM   1637 1HE  LYS A 108       8.512   5.425  50.188  1.00  0.63           H  
ATOM   1638 2HE  LYS A 108       7.376   4.729  49.018  1.00  0.63           H  
ATOM   1639 1HZ  LYS A 108       9.097   3.179  49.612  1.00  0.63           H  
ATOM   1640 2HZ  LYS A 108       9.219   3.567  48.013  1.00  0.63           H  
ATOM   1641 3HZ  LYS A 108      10.276   4.214  49.102  1.00  0.63           H  
ATOM   1642  N   ASP A 109       8.547  11.744  47.270  1.00  0.64           N  
ATOM   1643  CA  ASP A 109       9.143  12.801  46.455  1.00  0.64           C  
ATOM   1644  C   ASP A 109       9.938  12.159  45.319  1.00  0.64           C  
ATOM   1645  O   ASP A 109      10.527  11.089  45.501  1.00  0.64           O  
ATOM   1646  CB  ASP A 109      10.039  13.694  47.301  1.00  0.64           C  
ATOM   1647  CG  ASP A 109       9.267  14.587  48.333  1.00  0.64           C  
ATOM   1648  OD1 ASP A 109       8.033  14.708  48.276  1.00  0.64           O  
ATOM   1649  OD2 ASP A 109       9.949  15.143  49.182  1.00  0.64           O  
ATOM   1650  H   ASP A 109       8.817  11.656  48.239  1.00  0.64           H  
ATOM   1651  HA  ASP A 109       8.348  13.411  46.019  1.00  0.64           H  
ATOM   1652 1HB  ASP A 109      10.759  13.080  47.837  1.00  0.64           H  
ATOM   1653 2HB  ASP A 109      10.603  14.349  46.634  1.00  0.64           H  
ATOM   1654  N   PHE A 110       9.951  12.804  44.158  1.00  0.65           N  
ATOM   1655  CA  PHE A 110      10.651  12.272  42.995  1.00  0.65           C  
ATOM   1656  C   PHE A 110      11.743  13.178  42.466  1.00  0.65           C  
ATOM   1657  O   PHE A 110      11.557  14.384  42.321  1.00  0.65           O  
ATOM   1658  CB  PHE A 110       9.641  11.951  41.908  1.00  0.65           C  
ATOM   1659  CG  PHE A 110      10.218  11.503  40.605  1.00  0.65           C  
ATOM   1660  CD1 PHE A 110      10.835  10.278  40.472  1.00  0.65           C  
ATOM   1661  CD2 PHE A 110      10.081  12.291  39.488  1.00  0.65           C  
ATOM   1662  CE1 PHE A 110      11.325   9.873  39.250  1.00  0.65           C  
ATOM   1663  CE2 PHE A 110      10.545  11.868  38.271  1.00  0.65           C  
ATOM   1664  CZ  PHE A 110      11.174  10.674  38.154  1.00  0.65           C  
ATOM   1665  H   PHE A 110       9.457  13.692  44.080  1.00  0.65           H  
ATOM   1666  HA  PHE A 110      11.123  11.334  43.288  1.00  0.65           H  
ATOM   1667 1HB  PHE A 110       8.983  11.160  42.271  1.00  0.65           H  
ATOM   1668 2HB  PHE A 110       9.021  12.827  41.721  1.00  0.65           H  
ATOM   1669  HD1 PHE A 110      10.941   9.634  41.345  1.00  0.65           H  
ATOM   1670  HD2 PHE A 110       9.579  13.240  39.582  1.00  0.65           H  
ATOM   1671  HE1 PHE A 110      11.825   8.910  39.155  1.00  0.65           H  
ATOM   1672  HE2 PHE A 110      10.409  12.485  37.395  1.00  0.65           H  
ATOM   1673  HZ  PHE A 110      11.548  10.351  37.188  1.00  0.65           H  
ATOM   1674  N   ILE A 111      12.902  12.595  42.200  1.00  0.66           N  
ATOM   1675  CA  ILE A 111      14.015  13.373  41.692  1.00  0.66           C  
ATOM   1676  C   ILE A 111      14.315  13.057  40.243  1.00  0.66           C  
ATOM   1677  O   ILE A 111      14.461  11.894  39.862  1.00  0.66           O  
ATOM   1678  CB  ILE A 111      15.282  13.162  42.537  1.00  0.66           C  
ATOM   1679  CG1 ILE A 111      15.004  13.603  43.965  1.00  0.66           C  
ATOM   1680  CG2 ILE A 111      16.446  13.978  41.936  1.00  0.66           C  
ATOM   1681  CD1 ILE A 111      16.083  13.245  44.938  1.00  0.66           C  
ATOM   1682  H   ILE A 111      13.005  11.599  42.341  1.00  0.66           H  
ATOM   1683  HA  ILE A 111      13.757  14.426  41.748  1.00  0.66           H  
ATOM   1684  HB  ILE A 111      15.546  12.105  42.555  1.00  0.66           H  
ATOM   1685 1HG1 ILE A 111      14.874  14.671  43.967  1.00  0.66           H  
ATOM   1686 2HG1 ILE A 111      14.077  13.144  44.305  1.00  0.66           H  
ATOM   1687 1HG2 ILE A 111      17.341  13.837  42.536  1.00  0.66           H  
ATOM   1688 2HG2 ILE A 111      16.646  13.646  40.918  1.00  0.66           H  
ATOM   1689 3HG2 ILE A 111      16.177  15.038  41.926  1.00  0.66           H  
ATOM   1690 1HD1 ILE A 111      15.808  13.600  45.932  1.00  0.66           H  
ATOM   1691 2HD1 ILE A 111      16.211  12.163  44.961  1.00  0.66           H  
ATOM   1692 3HD1 ILE A 111      17.016  13.715  44.632  1.00  0.66           H  
ATOM   1693  N   ILE A 112      14.395  14.112  39.445  1.00  0.68           N  
ATOM   1694  CA  ILE A 112      14.722  13.998  38.043  1.00  0.68           C  
ATOM   1695  C   ILE A 112      16.142  14.438  37.818  1.00  0.68           C  
ATOM   1696  O   ILE A 112      16.534  15.557  38.164  1.00  0.68           O  
ATOM   1697  CB  ILE A 112      13.790  14.834  37.172  1.00  0.68           C  
ATOM   1698  CG1 ILE A 112      12.452  14.362  37.331  1.00  0.68           C  
ATOM   1699  CG2 ILE A 112      14.216  14.793  35.707  1.00  0.68           C  
ATOM   1700  CD1 ILE A 112      11.448  15.230  36.735  1.00  0.68           C  
ATOM   1701  H   ILE A 112      14.248  15.036  39.848  1.00  0.68           H  
ATOM   1702  HA  ILE A 112      14.632  12.959  37.748  1.00  0.68           H  
ATOM   1703  HB  ILE A 112      13.807  15.826  37.511  1.00  0.68           H  
ATOM   1704 1HG1 ILE A 112      12.393  13.385  36.869  1.00  0.68           H  
ATOM   1705 2HG1 ILE A 112      12.236  14.268  38.396  1.00  0.68           H  
ATOM   1706 1HG2 ILE A 112      13.538  15.404  35.116  1.00  0.68           H  
ATOM   1707 2HG2 ILE A 112      15.230  15.178  35.608  1.00  0.68           H  
ATOM   1708 3HG2 ILE A 112      14.185  13.771  35.348  1.00  0.68           H  
ATOM   1709 1HD1 ILE A 112      10.484  14.789  36.913  1.00  0.68           H  
ATOM   1710 2HD1 ILE A 112      11.493  16.214  37.205  1.00  0.68           H  
ATOM   1711 3HD1 ILE A 112      11.626  15.325  35.663  1.00  0.68           H  
ATOM   1712  N   GLU A 113      16.925  13.537  37.269  1.00  0.70           N  
ATOM   1713  CA  GLU A 113      18.320  13.791  37.008  1.00  0.70           C  
ATOM   1714  C   GLU A 113      18.482  14.140  35.544  1.00  0.70           C  
ATOM   1715  O   GLU A 113      17.746  13.638  34.696  1.00  0.70           O  
ATOM   1716  CB  GLU A 113      19.156  12.570  37.385  1.00  0.70           C  
ATOM   1717  CG  GLU A 113      19.120  12.224  38.877  1.00  0.70           C  
ATOM   1718  CD  GLU A 113      19.954  11.001  39.228  1.00  0.70           C  
ATOM   1719  OE1 GLU A 113      20.473  10.381  38.331  1.00  0.70           O  
ATOM   1720  OE2 GLU A 113      20.071  10.698  40.393  1.00  0.70           O  
ATOM   1721  H   GLU A 113      16.528  12.643  37.023  1.00  0.70           H  
ATOM   1722  HA  GLU A 113      18.649  14.641  37.604  1.00  0.70           H  
ATOM   1723 1HB  GLU A 113      18.802  11.704  36.828  1.00  0.70           H  
ATOM   1724 2HB  GLU A 113      20.195  12.741  37.100  1.00  0.70           H  
ATOM   1725 1HG  GLU A 113      19.484  13.079  39.448  1.00  0.70           H  
ATOM   1726 2HG  GLU A 113      18.083  12.046  39.168  1.00  0.70           H  
ATOM   1727  N   LYS A 114      19.437  14.994  35.246  1.00  0.71           N  
ATOM   1728  CA  LYS A 114      19.675  15.388  33.873  1.00  0.71           C  
ATOM   1729  C   LYS A 114      19.965  14.190  32.997  1.00  0.71           C  
ATOM   1730  O   LYS A 114      20.700  13.282  33.387  1.00  0.71           O  
ATOM   1731  CB  LYS A 114      20.786  16.416  33.874  1.00  0.71           C  
ATOM   1732  CG  LYS A 114      22.126  15.945  34.405  1.00  0.71           C  
ATOM   1733  CD  LYS A 114      23.064  17.125  34.437  1.00  0.71           C  
ATOM   1734  CE  LYS A 114      24.354  16.870  35.153  1.00  0.71           C  
ATOM   1735  NZ  LYS A 114      25.179  18.110  35.163  1.00  0.71           N  
ATOM   1736  H   LYS A 114      20.011  15.383  35.980  1.00  0.71           H  
ATOM   1737  HA  LYS A 114      18.773  15.866  33.489  1.00  0.71           H  
ATOM   1738 1HB  LYS A 114      20.919  16.822  32.874  1.00  0.71           H  
ATOM   1739 2HB  LYS A 114      20.484  17.224  34.522  1.00  0.71           H  
ATOM   1740 1HG  LYS A 114      22.009  15.542  35.409  1.00  0.71           H  
ATOM   1741 2HG  LYS A 114      22.532  15.171  33.755  1.00  0.71           H  
ATOM   1742 1HD  LYS A 114      23.316  17.388  33.434  1.00  0.71           H  
ATOM   1743 2HD  LYS A 114      22.554  17.971  34.896  1.00  0.71           H  
ATOM   1744 1HE  LYS A 114      24.135  16.585  36.181  1.00  0.71           H  
ATOM   1745 2HE  LYS A 114      24.909  16.068  34.671  1.00  0.71           H  
ATOM   1746 1HZ  LYS A 114      26.039  17.960  35.667  1.00  0.71           H  
ATOM   1747 2HZ  LYS A 114      25.384  18.383  34.216  1.00  0.71           H  
ATOM   1748 3HZ  LYS A 114      24.617  18.865  35.620  1.00  0.71           H  
ATOM   1749  N   GLY A 115      19.362  14.187  31.807  1.00  0.71           N  
ATOM   1750  CA  GLY A 115      19.504  13.098  30.855  1.00  0.71           C  
ATOM   1751  C   GLY A 115      18.407  12.041  31.042  1.00  0.71           C  
ATOM   1752  O   GLY A 115      18.229  11.168  30.187  1.00  0.71           O  
ATOM   1753  H   GLY A 115      18.775  14.973  31.524  1.00  0.71           H  
ATOM   1754 1HA  GLY A 115      19.458  13.502  29.843  1.00  0.71           H  
ATOM   1755 2HA  GLY A 115      20.483  12.638  30.974  1.00  0.71           H  
ATOM   1756  N   MET A 116      17.648  12.124  32.143  1.00  0.70           N  
ATOM   1757  CA  MET A 116      16.582  11.166  32.401  1.00  0.70           C  
ATOM   1758  C   MET A 116      15.497  11.272  31.366  1.00  0.70           C  
ATOM   1759  O   MET A 116      15.047  12.369  31.030  1.00  0.70           O  
ATOM   1760  CB  MET A 116      15.951  11.404  33.781  1.00  0.70           C  
ATOM   1761  CG  MET A 116      14.851  10.417  34.189  1.00  0.70           C  
ATOM   1762  SD  MET A 116      14.185  10.761  35.830  1.00  0.70           S  
ATOM   1763  CE  MET A 116      15.537  10.251  36.873  1.00  0.70           C  
ATOM   1764  H   MET A 116      17.826  12.843  32.846  1.00  0.70           H  
ATOM   1765  HA  MET A 116      16.996  10.159  32.357  1.00  0.70           H  
ATOM   1766 1HB  MET A 116      16.731  11.352  34.539  1.00  0.70           H  
ATOM   1767 2HB  MET A 116      15.534  12.409  33.813  1.00  0.70           H  
ATOM   1768 1HG  MET A 116      14.034  10.470  33.480  1.00  0.70           H  
ATOM   1769 2HG  MET A 116      15.244   9.404  34.177  1.00  0.70           H  
ATOM   1770 1HE  MET A 116      15.276  10.419  37.919  1.00  0.70           H  
ATOM   1771 2HE  MET A 116      15.735   9.192  36.716  1.00  0.70           H  
ATOM   1772 3HE  MET A 116      16.427  10.815  36.624  1.00  0.70           H  
ATOM   1773  N   ARG A 117      15.034  10.132  30.882  1.00  0.69           N  
ATOM   1774  CA  ARG A 117      13.923  10.144  29.950  1.00  0.69           C  
ATOM   1775  C   ARG A 117      12.670  10.300  30.788  1.00  0.69           C  
ATOM   1776  O   ARG A 117      12.443   9.509  31.706  1.00  0.69           O  
ATOM   1777  CB  ARG A 117      13.895   8.863  29.135  1.00  0.69           C  
ATOM   1778  CG  ARG A 117      15.072   8.664  28.179  1.00  0.69           C  
ATOM   1779  CD  ARG A 117      15.037   7.340  27.483  1.00  0.69           C  
ATOM   1780  NE  ARG A 117      16.137   7.205  26.523  1.00  0.69           N  
ATOM   1781  CZ  ARG A 117      16.281   6.179  25.650  1.00  0.69           C  
ATOM   1782  NH1 ARG A 117      15.391   5.211  25.618  1.00  0.69           N  
ATOM   1783  NH2 ARG A 117      17.312   6.147  24.817  1.00  0.69           N  
ATOM   1784  H   ARG A 117      15.450   9.257  31.166  1.00  0.69           H  
ATOM   1785  HA  ARG A 117      14.005  10.992  29.280  1.00  0.69           H  
ATOM   1786 1HB  ARG A 117      13.824   7.999  29.789  1.00  0.69           H  
ATOM   1787 2HB  ARG A 117      13.026   8.879  28.505  1.00  0.69           H  
ATOM   1788 1HG  ARG A 117      15.012   9.418  27.401  1.00  0.69           H  
ATOM   1789 2HG  ARG A 117      16.016   8.765  28.718  1.00  0.69           H  
ATOM   1790 1HD  ARG A 117      15.136   6.546  28.222  1.00  0.69           H  
ATOM   1791 2HD  ARG A 117      14.103   7.212  26.956  1.00  0.69           H  
ATOM   1792  HE  ARG A 117      16.841   7.932  26.511  1.00  0.69           H  
ATOM   1793 1HH1 ARG A 117      14.592   5.235  26.241  1.00  0.69           H  
ATOM   1794 2HH1 ARG A 117      15.493   4.454  24.959  1.00  0.69           H  
ATOM   1795 1HH2 ARG A 117      17.998   6.888  24.816  1.00  0.69           H  
ATOM   1796 2HH2 ARG A 117      17.409   5.382  24.160  1.00  0.69           H  
ATOM   1797  N   ILE A 118      11.885  11.335  30.510  1.00  0.68           N  
ATOM   1798  CA  ILE A 118      10.717  11.604  31.346  1.00  0.68           C  
ATOM   1799  C   ILE A 118       9.374  11.545  30.632  1.00  0.68           C  
ATOM   1800  O   ILE A 118       8.352  11.209  31.246  1.00  0.68           O  
ATOM   1801  CB  ILE A 118      10.891  12.961  32.078  1.00  0.68           C  
ATOM   1802  CG1 ILE A 118      11.042  14.135  31.081  1.00  0.68           C  
ATOM   1803  CG2 ILE A 118      12.085  12.920  33.055  1.00  0.68           C  
ATOM   1804  CD1 ILE A 118      11.014  15.495  31.752  1.00  0.68           C  
ATOM   1805  H   ILE A 118      12.126  11.932  29.718  1.00  0.68           H  
ATOM   1806  HA  ILE A 118      10.693  10.843  32.113  1.00  0.68           H  
ATOM   1807  HB  ILE A 118       9.991  13.146  32.643  1.00  0.68           H  
ATOM   1808 1HG1 ILE A 118      11.990  14.023  30.546  1.00  0.68           H  
ATOM   1809 2HG1 ILE A 118      10.233  14.110  30.361  1.00  0.68           H  
ATOM   1810 1HG2 ILE A 118      12.153  13.868  33.579  1.00  0.68           H  
ATOM   1811 2HG2 ILE A 118      11.939  12.117  33.778  1.00  0.68           H  
ATOM   1812 3HG2 ILE A 118      13.004  12.747  32.507  1.00  0.68           H  
ATOM   1813 1HD1 ILE A 118      11.135  16.278  31.000  1.00  0.68           H  
ATOM   1814 2HD1 ILE A 118      10.068  15.634  32.270  1.00  0.68           H  
ATOM   1815 3HD1 ILE A 118      11.828  15.550  32.464  1.00  0.68           H  
ATOM   1816  N   ALA A 119       9.369  11.806  29.338  1.00  0.69           N  
ATOM   1817  CA  ALA A 119       8.106  11.849  28.608  1.00  0.69           C  
ATOM   1818  C   ALA A 119       8.344  11.484  27.177  1.00  0.69           C  
ATOM   1819  O   ALA A 119       9.486  11.455  26.730  1.00  0.69           O  
ATOM   1820  CB  ALA A 119       7.456  13.216  28.714  1.00  0.69           C  
ATOM   1821  H   ALA A 119      10.247  12.033  28.865  1.00  0.69           H  
ATOM   1822  HA  ALA A 119       7.433  11.108  29.028  1.00  0.69           H  
ATOM   1823 1HB  ALA A 119       6.521  13.217  28.175  1.00  0.69           H  
ATOM   1824 2HB  ALA A 119       7.267  13.443  29.757  1.00  0.69           H  
ATOM   1825 3HB  ALA A 119       8.115  13.959  28.289  1.00  0.69           H  
ATOM   1826  N   GLN A 120       7.281  11.147  26.480  1.00  0.72           N  
ATOM   1827  CA  GLN A 120       7.402  10.800  25.089  1.00  0.72           C  
ATOM   1828  C   GLN A 120       6.638  11.758  24.222  1.00  0.72           C  
ATOM   1829  O   GLN A 120       5.591  12.274  24.623  1.00  0.72           O  
ATOM   1830  CB  GLN A 120       6.880   9.391  24.839  1.00  0.72           C  
ATOM   1831  CG  GLN A 120       7.603   8.370  25.598  1.00  0.72           C  
ATOM   1832  CD  GLN A 120       7.197   6.972  25.255  1.00  0.72           C  
ATOM   1833  OE1 GLN A 120       6.006   6.669  25.013  1.00  0.72           O  
ATOM   1834  NE2 GLN A 120       8.194   6.091  25.238  1.00  0.72           N  
ATOM   1835  H   GLN A 120       6.374  11.161  26.922  1.00  0.72           H  
ATOM   1836  HA  GLN A 120       8.448  10.853  24.817  1.00  0.72           H  
ATOM   1837 1HB  GLN A 120       5.834   9.336  25.104  1.00  0.72           H  
ATOM   1838 2HB  GLN A 120       6.971   9.154  23.775  1.00  0.72           H  
ATOM   1839 1HG  GLN A 120       8.665   8.486  25.399  1.00  0.72           H  
ATOM   1840 2HG  GLN A 120       7.396   8.536  26.648  1.00  0.72           H  
ATOM   1841 1HE2 GLN A 120       8.030   5.134  25.018  1.00  0.72           H  
ATOM   1842 2HE2 GLN A 120       9.160   6.421  25.435  1.00  0.72           H  
ATOM   1843  N   MET A 121       7.143  11.963  23.013  1.00  0.76           N  
ATOM   1844  CA  MET A 121       6.456  12.794  22.045  1.00  0.76           C  
ATOM   1845  C   MET A 121       6.002  12.012  20.822  1.00  0.76           C  
ATOM   1846  O   MET A 121       6.780  11.291  20.186  1.00  0.76           O  
ATOM   1847  CB  MET A 121       7.299  13.992  21.647  1.00  0.76           C  
ATOM   1848  CG  MET A 121       6.648  14.826  20.606  1.00  0.76           C  
ATOM   1849  SD  MET A 121       7.596  16.259  20.126  1.00  0.76           S  
ATOM   1850  CE  MET A 121       7.281  17.312  21.508  1.00  0.76           C  
ATOM   1851  H   MET A 121       8.022  11.507  22.775  1.00  0.76           H  
ATOM   1852  HA  MET A 121       5.570  13.184  22.523  1.00  0.76           H  
ATOM   1853 1HB  MET A 121       7.442  14.619  22.506  1.00  0.76           H  
ATOM   1854 2HB  MET A 121       8.260  13.693  21.304  1.00  0.76           H  
ATOM   1855 1HG  MET A 121       6.462  14.225  19.717  1.00  0.76           H  
ATOM   1856 2HG  MET A 121       5.688  15.154  21.007  1.00  0.76           H  
ATOM   1857 1HE  MET A 121       7.799  18.249  21.366  1.00  0.76           H  
ATOM   1858 2HE  MET A 121       6.208  17.497  21.591  1.00  0.76           H  
ATOM   1859 3HE  MET A 121       7.634  16.833  22.415  1.00  0.76           H  
ATOM   1860  N   ILE A 122       4.726  12.172  20.499  1.00  0.83           N  
ATOM   1861  CA  ILE A 122       4.092  11.501  19.375  1.00  0.83           C  
ATOM   1862  C   ILE A 122       3.637  12.512  18.338  1.00  0.83           C  
ATOM   1863  O   ILE A 122       2.973  13.490  18.674  1.00  0.83           O  
ATOM   1864  CB  ILE A 122       2.901  10.653  19.861  1.00  0.83           C  
ATOM   1865  CG1 ILE A 122       3.404   9.579  20.831  1.00  0.83           C  
ATOM   1866  CG2 ILE A 122       2.168  10.039  18.680  1.00  0.83           C  
ATOM   1867  CD1 ILE A 122       2.325   8.834  21.527  1.00  0.83           C  
ATOM   1868  H   ILE A 122       4.163  12.786  21.091  1.00  0.83           H  
ATOM   1869  HA  ILE A 122       4.816  10.834  18.906  1.00  0.83           H  
ATOM   1870  HB  ILE A 122       2.212  11.291  20.417  1.00  0.83           H  
ATOM   1871 1HG1 ILE A 122       3.996   8.876  20.285  1.00  0.83           H  
ATOM   1872 2HG1 ILE A 122       4.031  10.042  21.589  1.00  0.83           H  
ATOM   1873 1HG2 ILE A 122       1.327   9.450  19.038  1.00  0.83           H  
ATOM   1874 2HG2 ILE A 122       1.802  10.826  18.021  1.00  0.83           H  
ATOM   1875 3HG2 ILE A 122       2.849   9.396  18.125  1.00  0.83           H  
ATOM   1876 1HD1 ILE A 122       2.776   8.101  22.174  1.00  0.83           H  
ATOM   1877 2HD1 ILE A 122       1.722   9.526  22.115  1.00  0.83           H  
ATOM   1878 3HD1 ILE A 122       1.698   8.335  20.792  1.00  0.83           H  
ATOM   1879  N   ILE A 123       4.005  12.306  17.080  1.00  0.92           N  
ATOM   1880  CA  ILE A 123       3.637  13.265  16.043  1.00  0.92           C  
ATOM   1881  C   ILE A 123       2.410  12.724  15.310  1.00  0.92           C  
ATOM   1882  O   ILE A 123       2.395  11.556  14.913  1.00  0.92           O  
ATOM   1883  CB  ILE A 123       4.780  13.477  15.035  1.00  0.92           C  
ATOM   1884  CG1 ILE A 123       6.117  13.790  15.763  1.00  0.92           C  
ATOM   1885  CG2 ILE A 123       4.424  14.659  14.116  1.00  0.92           C  
ATOM   1886  CD1 ILE A 123       6.078  14.959  16.653  1.00  0.92           C  
ATOM   1887  H   ILE A 123       4.545  11.483  16.841  1.00  0.92           H  
ATOM   1888  HA  ILE A 123       3.377  14.219  16.496  1.00  0.92           H  
ATOM   1889  HB  ILE A 123       4.920  12.576  14.439  1.00  0.92           H  
ATOM   1890 1HG1 ILE A 123       6.410  12.921  16.353  1.00  0.92           H  
ATOM   1891 2HG1 ILE A 123       6.878  13.967  15.012  1.00  0.92           H  
ATOM   1892 1HG2 ILE A 123       5.221  14.821  13.393  1.00  0.92           H  
ATOM   1893 2HG2 ILE A 123       3.512  14.436  13.600  1.00  0.92           H  
ATOM   1894 3HG2 ILE A 123       4.288  15.561  14.719  1.00  0.92           H  
ATOM   1895 1HD1 ILE A 123       7.054  15.111  17.113  1.00  0.92           H  
ATOM   1896 2HD1 ILE A 123       5.806  15.827  16.081  1.00  0.92           H  
ATOM   1897 3HD1 ILE A 123       5.340  14.780  17.422  1.00  0.92           H  
ATOM   1898  N   ALA A 124       1.376  13.549  15.149  1.00  1.04           N  
ATOM   1899  CA  ALA A 124       0.147  13.085  14.511  1.00  1.04           C  
ATOM   1900  C   ALA A 124      -0.506  14.153  13.641  1.00  1.04           C  
ATOM   1901  O   ALA A 124      -0.322  15.353  13.845  1.00  1.04           O  
ATOM   1902  CB  ALA A 124      -0.836  12.646  15.584  1.00  1.04           C  
ATOM   1903  H   ALA A 124       1.437  14.504  15.508  1.00  1.04           H  
ATOM   1904  HA  ALA A 124       0.394  12.239  13.872  1.00  1.04           H  
ATOM   1905 1HB  ALA A 124      -1.745  12.270  15.112  1.00  1.04           H  
ATOM   1906 2HB  ALA A 124      -0.385  11.858  16.187  1.00  1.04           H  
ATOM   1907 3HB  ALA A 124      -1.081  13.497  16.218  1.00  1.04           H  
ATOM   1908  N   LYS A 125      -1.275  13.714  12.649  1.00  1.21           N  
ATOM   1909  CA  LYS A 125      -1.959  14.667  11.779  1.00  1.21           C  
ATOM   1910  C   LYS A 125      -3.135  15.331  12.466  1.00  1.21           C  
ATOM   1911  O   LYS A 125      -3.862  14.696  13.233  1.00  1.21           O  
ATOM   1912  CB  LYS A 125      -2.464  13.996  10.501  1.00  1.21           C  
ATOM   1913  CG  LYS A 125      -1.386  13.538   9.557  1.00  1.21           C  
ATOM   1914  CD  LYS A 125      -1.964  12.918   8.295  1.00  1.21           C  
ATOM   1915  CE  LYS A 125      -0.864  12.466   7.340  1.00  1.21           C  
ATOM   1916  NZ  LYS A 125      -1.423  11.821   6.112  1.00  1.21           N  
ATOM   1917  H   LYS A 125      -1.395  12.722  12.499  1.00  1.21           H  
ATOM   1918  HA  LYS A 125      -1.254  15.448  11.497  1.00  1.21           H  
ATOM   1919 1HB  LYS A 125      -3.077  13.135  10.759  1.00  1.21           H  
ATOM   1920 2HB  LYS A 125      -3.102  14.701   9.960  1.00  1.21           H  
ATOM   1921 1HG  LYS A 125      -0.787  14.403   9.278  1.00  1.21           H  
ATOM   1922 2HG  LYS A 125      -0.752  12.810  10.054  1.00  1.21           H  
ATOM   1923 1HD  LYS A 125      -2.582  12.059   8.560  1.00  1.21           H  
ATOM   1924 2HD  LYS A 125      -2.592  13.652   7.789  1.00  1.21           H  
ATOM   1925 1HE  LYS A 125      -0.271  13.332   7.046  1.00  1.21           H  
ATOM   1926 2HE  LYS A 125      -0.217  11.754   7.852  1.00  1.21           H  
ATOM   1927 1HZ  LYS A 125      -0.667  11.536   5.503  1.00  1.21           H  
ATOM   1928 2HZ  LYS A 125      -1.967  11.010   6.375  1.00  1.21           H  
ATOM   1929 3HZ  LYS A 125      -2.015  12.479   5.626  1.00  1.21           H  
ATOM   1930  N   TYR A 126      -3.357  16.589  12.123  1.00  1.46           N  
ATOM   1931  CA  TYR A 126      -4.514  17.337  12.578  1.00  1.46           C  
ATOM   1932  C   TYR A 126      -5.524  17.450  11.451  1.00  1.46           C  
ATOM   1933  O   TYR A 126      -5.155  17.711  10.305  1.00  1.46           O  
ATOM   1934  CB  TYR A 126      -4.145  18.740  13.046  1.00  1.46           C  
ATOM   1935  CG  TYR A 126      -5.374  19.521  13.476  1.00  1.46           C  
ATOM   1936  CD1 TYR A 126      -5.913  19.301  14.730  1.00  1.46           C  
ATOM   1937  CD2 TYR A 126      -5.983  20.426  12.608  1.00  1.46           C  
ATOM   1938  CE1 TYR A 126      -7.046  19.978  15.126  1.00  1.46           C  
ATOM   1939  CE2 TYR A 126      -7.124  21.105  13.006  1.00  1.46           C  
ATOM   1940  CZ  TYR A 126      -7.653  20.881  14.263  1.00  1.46           C  
ATOM   1941  OH  TYR A 126      -8.787  21.548  14.673  1.00  1.46           O  
ATOM   1942  H   TYR A 126      -2.686  17.054  11.518  1.00  1.46           H  
ATOM   1943  HA  TYR A 126      -4.985  16.800  13.401  1.00  1.46           H  
ATOM   1944 1HB  TYR A 126      -3.461  18.677  13.891  1.00  1.46           H  
ATOM   1945 2HB  TYR A 126      -3.641  19.283  12.245  1.00  1.46           H  
ATOM   1946  HD1 TYR A 126      -5.439  18.589  15.408  1.00  1.46           H  
ATOM   1947  HD2 TYR A 126      -5.565  20.594  11.616  1.00  1.46           H  
ATOM   1948  HE1 TYR A 126      -7.464  19.801  16.115  1.00  1.46           H  
ATOM   1949  HE2 TYR A 126      -7.603  21.810  12.330  1.00  1.46           H  
ATOM   1950  HH  TYR A 126      -8.932  21.381  15.608  1.00  1.46           H  
ATOM   1951  N   GLU A 127      -6.793  17.244  11.771  1.00  1.86           N  
ATOM   1952  CA  GLU A 127      -7.847  17.362  10.780  1.00  1.86           C  
ATOM   1953  C   GLU A 127      -8.971  18.246  11.290  1.00  1.86           C  
ATOM   1954  O   GLU A 127      -9.475  18.054  12.398  1.00  1.86           O  
ATOM   1955  CB  GLU A 127      -8.396  15.972  10.431  1.00  1.86           C  
ATOM   1956  CG  GLU A 127      -9.497  15.950   9.362  1.00  1.86           C  
ATOM   1957  CD  GLU A 127      -9.960  14.543   9.019  1.00  1.86           C  
ATOM   1958  OE1 GLU A 127      -9.412  13.611   9.558  1.00  1.86           O  
ATOM   1959  OE2 GLU A 127     -10.855  14.405   8.216  1.00  1.86           O  
ATOM   1960  H   GLU A 127      -7.030  17.018  12.726  1.00  1.86           H  
ATOM   1961  HA  GLU A 127      -7.438  17.819   9.880  1.00  1.86           H  
ATOM   1962 1HB  GLU A 127      -7.578  15.341  10.081  1.00  1.86           H  
ATOM   1963 2HB  GLU A 127      -8.802  15.509  11.330  1.00  1.86           H  
ATOM   1964 1HG  GLU A 127     -10.352  16.523   9.723  1.00  1.86           H  
ATOM   1965 2HG  GLU A 127      -9.125  16.438   8.463  1.00  1.86           H  
ATOM   1966  N   ARG A 128      -9.367  19.215  10.474  1.00  2.48           N  
ATOM   1967  CA  ARG A 128     -10.470  20.087  10.840  1.00  2.48           C  
ATOM   1968  C   ARG A 128     -11.770  19.488  10.349  1.00  2.48           C  
ATOM   1969  O   ARG A 128     -11.901  19.165   9.168  1.00  2.48           O  
ATOM   1970  CB  ARG A 128     -10.310  21.480  10.249  1.00  2.48           C  
ATOM   1971  CG  ARG A 128     -11.433  22.451  10.628  1.00  2.48           C  
ATOM   1972  CD  ARG A 128     -11.220  23.812  10.069  1.00  2.48           C  
ATOM   1973  NE  ARG A 128     -12.300  24.716  10.437  1.00  2.48           N  
ATOM   1974  CZ  ARG A 128     -12.436  25.980   9.987  1.00  2.48           C  
ATOM   1975  NH1 ARG A 128     -11.554  26.483   9.152  1.00  2.48           N  
ATOM   1976  NH2 ARG A 128     -13.460  26.714  10.387  1.00  2.48           N  
ATOM   1977  H   ARG A 128      -8.906  19.334   9.583  1.00  2.48           H  
ATOM   1978  HA  ARG A 128     -10.508  20.172  11.927  1.00  2.48           H  
ATOM   1979 1HB  ARG A 128      -9.369  21.914  10.580  1.00  2.48           H  
ATOM   1980 2HB  ARG A 128     -10.280  21.415   9.162  1.00  2.48           H  
ATOM   1981 1HG  ARG A 128     -12.385  22.073  10.245  1.00  2.48           H  
ATOM   1982 2HG  ARG A 128     -11.490  22.529  11.715  1.00  2.48           H  
ATOM   1983 1HD  ARG A 128     -10.285  24.222  10.451  1.00  2.48           H  
ATOM   1984 2HD  ARG A 128     -11.177  23.756   8.982  1.00  2.48           H  
ATOM   1985  HE  ARG A 128     -13.002  24.368  11.078  1.00  2.48           H  
ATOM   1986 1HH1 ARG A 128     -10.771  25.922   8.846  1.00  2.48           H  
ATOM   1987 2HH1 ARG A 128     -11.658  27.430   8.817  1.00  2.48           H  
ATOM   1988 1HH2 ARG A 128     -14.138  26.330  11.032  1.00  2.48           H  
ATOM   1989 2HH2 ARG A 128     -13.563  27.661  10.052  1.00  2.48           H  
ATOM   1990  N   VAL A 129     -12.729  19.345  11.246  1.00  3.36           N  
ATOM   1991  CA  VAL A 129     -14.016  18.778  10.883  1.00  3.36           C  
ATOM   1992  C   VAL A 129     -15.111  19.793  11.145  1.00  3.36           C  
ATOM   1993  O   VAL A 129     -15.136  20.431  12.199  1.00  3.36           O  
ATOM   1994  CB  VAL A 129     -14.276  17.477  11.668  1.00  3.36           C  
ATOM   1995  CG1 VAL A 129     -15.647  16.906  11.303  1.00  3.36           C  
ATOM   1996  CG2 VAL A 129     -13.157  16.471  11.355  1.00  3.36           C  
ATOM   1997  H   VAL A 129     -12.556  19.620  12.203  1.00  3.36           H  
ATOM   1998  HA  VAL A 129     -14.012  18.541   9.819  1.00  3.36           H  
ATOM   1999  HB  VAL A 129     -14.284  17.692  12.734  1.00  3.36           H  
ATOM   2000 1HG1 VAL A 129     -15.821  15.993  11.862  1.00  3.36           H  
ATOM   2001 2HG1 VAL A 129     -16.429  17.627  11.541  1.00  3.36           H  
ATOM   2002 3HG1 VAL A 129     -15.677  16.686  10.238  1.00  3.36           H  
ATOM   2003 1HG2 VAL A 129     -13.327  15.551  11.910  1.00  3.36           H  
ATOM   2004 2HG2 VAL A 129     -13.147  16.251  10.284  1.00  3.36           H  
ATOM   2005 3HG2 VAL A 129     -12.188  16.886  11.642  1.00  3.36           H  
ATOM   2006  N   LEU A 130     -15.987  19.976  10.170  1.00  4.47           N  
ATOM   2007  CA  LEU A 130     -17.086  20.906  10.329  1.00  4.47           C  
ATOM   2008  C   LEU A 130     -18.315  20.125  10.748  1.00  4.47           C  
ATOM   2009  O   LEU A 130     -18.539  19.014  10.266  1.00  4.47           O  
ATOM   2010  CB  LEU A 130     -17.326  21.663   9.028  1.00  4.47           C  
ATOM   2011  CG  LEU A 130     -16.102  22.446   8.511  1.00  4.47           C  
ATOM   2012  CD1 LEU A 130     -16.453  23.120   7.200  1.00  4.47           C  
ATOM   2013  CD2 LEU A 130     -15.664  23.456   9.559  1.00  4.47           C  
ATOM   2014  H   LEU A 130     -15.899  19.440   9.318  1.00  4.47           H  
ATOM   2015  HA  LEU A 130     -16.844  21.619  11.117  1.00  4.47           H  
ATOM   2016 1HB  LEU A 130     -17.624  20.954   8.258  1.00  4.47           H  
ATOM   2017 2HB  LEU A 130     -18.142  22.371   9.180  1.00  4.47           H  
ATOM   2018  HG  LEU A 130     -15.282  21.753   8.321  1.00  4.47           H  
ATOM   2019 1HD1 LEU A 130     -15.583  23.662   6.825  1.00  4.47           H  
ATOM   2020 2HD1 LEU A 130     -16.751  22.366   6.471  1.00  4.47           H  
ATOM   2021 3HD1 LEU A 130     -17.274  23.818   7.357  1.00  4.47           H  
ATOM   2022 1HD2 LEU A 130     -14.797  23.996   9.189  1.00  4.47           H  
ATOM   2023 2HD2 LEU A 130     -16.476  24.156   9.753  1.00  4.47           H  
ATOM   2024 3HD2 LEU A 130     -15.403  22.935  10.483  1.00  4.47           H  
ATOM   2025  N   TRP A 131     -19.120  20.714  11.619  1.00  5.63           N  
ATOM   2026  CA  TRP A 131     -20.309  20.048  12.124  1.00  5.63           C  
ATOM   2027  C   TRP A 131     -21.543  20.914  11.933  1.00  5.63           C  
ATOM   2028  O   TRP A 131     -21.442  22.139  11.854  1.00  5.63           O  
ATOM   2029  CB  TRP A 131     -20.136  19.739  13.610  1.00  5.63           C  
ATOM   2030  CG  TRP A 131     -18.923  18.882  13.913  1.00  5.63           C  
ATOM   2031  CD1 TRP A 131     -17.659  19.339  14.152  1.00  5.63           C  
ATOM   2032  CD2 TRP A 131     -18.844  17.443  13.991  1.00  5.63           C  
ATOM   2033  NE1 TRP A 131     -16.814  18.294  14.388  1.00  5.63           N  
ATOM   2034  CE2 TRP A 131     -17.514  17.125  14.291  1.00  5.63           C  
ATOM   2035  CE3 TRP A 131     -19.774  16.414  13.832  1.00  5.63           C  
ATOM   2036  CZ2 TRP A 131     -17.089  15.818  14.441  1.00  5.63           C  
ATOM   2037  CZ3 TRP A 131     -19.345  15.100  13.978  1.00  5.63           C  
ATOM   2038  CH2 TRP A 131     -18.036  14.811  14.274  1.00  5.63           C  
ATOM   2039  H   TRP A 131     -18.886  21.635  11.962  1.00  5.63           H  
ATOM   2040  HA  TRP A 131     -20.453  19.116  11.578  1.00  5.63           H  
ATOM   2041 1HB  TRP A 131     -20.046  20.671  14.166  1.00  5.63           H  
ATOM   2042 2HB  TRP A 131     -21.023  19.223  13.978  1.00  5.63           H  
ATOM   2043  HD1 TRP A 131     -17.363  20.387  14.158  1.00  5.63           H  
ATOM   2044  HE1 TRP A 131     -15.827  18.379  14.589  1.00  5.63           H  
ATOM   2045  HE3 TRP A 131     -20.815  16.638  13.596  1.00  5.63           H  
ATOM   2046  HZ2 TRP A 131     -16.053  15.569  14.673  1.00  5.63           H  
ATOM   2047  HZ3 TRP A 131     -20.076  14.301  13.850  1.00  5.63           H  
ATOM   2048  HH2 TRP A 131     -17.734  13.769  14.382  1.00  5.63           H  
ATOM   2049  N   ALA A 132     -22.706  20.279  11.867  1.00  6.55           N  
ATOM   2050  CA  ALA A 132     -23.965  21.004  11.755  1.00  6.55           C  
ATOM   2051  C   ALA A 132     -25.075  20.227  12.435  1.00  6.55           C  
ATOM   2052  O   ALA A 132     -24.997  19.004  12.564  1.00  6.55           O  
ATOM   2053  CB  ALA A 132     -24.318  21.245  10.298  1.00  6.55           C  
ATOM   2054  H   ALA A 132     -22.723  19.271  11.913  1.00  6.55           H  
ATOM   2055  HA  ALA A 132     -23.859  21.962  12.265  1.00  6.55           H  
ATOM   2056 1HB  ALA A 132     -25.256  21.799  10.241  1.00  6.55           H  
ATOM   2057 2HB  ALA A 132     -23.524  21.821   9.821  1.00  6.55           H  
ATOM   2058 3HB  ALA A 132     -24.431  20.290   9.790  1.00  6.55           H  
ATOM   2059  N   GLU A 133     -26.104  20.945  12.864  1.00  7.10           N  
ATOM   2060  CA  GLU A 133     -27.259  20.340  13.510  1.00  7.10           C  
ATOM   2061  C   GLU A 133     -28.446  20.204  12.567  1.00  7.10           C  
ATOM   2062  O   GLU A 133     -28.630  21.020  11.662  1.00  7.10           O  
ATOM   2063  CB  GLU A 133     -27.660  21.163  14.735  1.00  7.10           C  
ATOM   2064  CG  GLU A 133     -26.605  21.196  15.840  1.00  7.10           C  
ATOM   2065  CD  GLU A 133     -27.026  22.006  17.053  1.00  7.10           C  
ATOM   2066  OE1 GLU A 133     -28.094  22.571  17.030  1.00  7.10           O  
ATOM   2067  OE2 GLU A 133     -26.274  22.054  17.999  1.00  7.10           O  
ATOM   2068  H   GLU A 133     -26.091  21.946  12.733  1.00  7.10           H  
ATOM   2069  HA  GLU A 133     -26.981  19.339  13.843  1.00  7.10           H  
ATOM   2070 1HB  GLU A 133     -27.863  22.190  14.432  1.00  7.10           H  
ATOM   2071 2HB  GLU A 133     -28.579  20.758  15.158  1.00  7.10           H  
ATOM   2072 1HG  GLU A 133     -26.401  20.173  16.154  1.00  7.10           H  
ATOM   2073 2HG  GLU A 133     -25.683  21.610  15.433  1.00  7.10           H  
ATOM   2074  N   THR A 134     -29.256  19.183  12.815  1.00  7.37           N  
ATOM   2075  CA  THR A 134     -30.492  18.933  12.085  1.00  7.37           C  
ATOM   2076  C   THR A 134     -31.520  18.263  12.971  1.00  7.37           C  
ATOM   2077  O   THR A 134     -31.175  17.499  13.872  1.00  7.37           O  
ATOM   2078  CB  THR A 134     -30.256  18.019  10.874  1.00  7.37           C  
ATOM   2079  OG1 THR A 134     -31.495  17.849  10.132  1.00  7.37           O  
ATOM   2080  CG2 THR A 134     -29.779  16.686  11.350  1.00  7.37           C  
ATOM   2081  H   THR A 134     -29.007  18.555  13.565  1.00  7.37           H  
ATOM   2082  HA  THR A 134     -30.900  19.885  11.745  1.00  7.37           H  
ATOM   2083  HB  THR A 134     -29.502  18.458  10.222  1.00  7.37           H  
ATOM   2084  HG1 THR A 134     -31.501  16.941   9.712  1.00  7.37           H  
ATOM   2085 1HG2 THR A 134     -29.608  16.049  10.488  1.00  7.37           H  
ATOM   2086 2HG2 THR A 134     -28.850  16.806  11.904  1.00  7.37           H  
ATOM   2087 3HG2 THR A 134     -30.535  16.236  11.995  1.00  7.37           H  
ATOM   2088  N   SER A 135     -32.789  18.521  12.681  1.00  7.59           N  
ATOM   2089  CA  SER A 135     -33.884  17.837  13.355  1.00  7.59           C  
ATOM   2090  C   SER A 135     -34.245  16.535  12.634  1.00  7.59           C  
ATOM   2091  O   SER A 135     -35.007  15.716  13.151  1.00  7.59           O  
ATOM   2092  CB  SER A 135     -35.085  18.758  13.462  1.00  7.59           C  
ATOM   2093  OG  SER A 135     -35.619  19.059  12.204  1.00  7.59           O  
ATOM   2094  H   SER A 135     -32.992  19.182  11.944  1.00  7.59           H  
ATOM   2095  HA  SER A 135     -33.560  17.584  14.366  1.00  7.59           H  
ATOM   2096 1HB  SER A 135     -35.849  18.287  14.079  1.00  7.59           H  
ATOM   2097 2HB  SER A 135     -34.785  19.678  13.960  1.00  7.59           H  
ATOM   2098  HG  SER A 135     -36.053  18.258  11.905  1.00  7.59           H  
ATOM   2099  N   ILE A 136     -33.721  16.373  11.417  1.00  8.10           N  
ATOM   2100  CA  ILE A 136     -33.997  15.204  10.592  1.00  8.10           C  
ATOM   2101  C   ILE A 136     -32.713  14.543  10.119  1.00  8.10           C  
ATOM   2102  O   ILE A 136     -31.832  15.205   9.555  1.00  8.10           O  
ATOM   2103  CB  ILE A 136     -34.856  15.559   9.358  1.00  8.10           C  
ATOM   2104  CG1 ILE A 136     -36.204  16.142   9.790  1.00  8.10           C  
ATOM   2105  CG2 ILE A 136     -35.068  14.316   8.496  1.00  8.10           C  
ATOM   2106  CD1 ILE A 136     -37.014  16.692   8.647  1.00  8.10           C  
ATOM   2107  H   ILE A 136     -33.080  17.071  11.059  1.00  8.10           H  
ATOM   2108  HA  ILE A 136     -34.544  14.478  11.191  1.00  8.10           H  
ATOM   2109  HB  ILE A 136     -34.344  16.321   8.771  1.00  8.10           H  
ATOM   2110 1HG1 ILE A 136     -36.782  15.365  10.291  1.00  8.10           H  
ATOM   2111 2HG1 ILE A 136     -36.036  16.947  10.484  1.00  8.10           H  
ATOM   2112 1HG2 ILE A 136     -35.664  14.577   7.624  1.00  8.10           H  
ATOM   2113 2HG2 ILE A 136     -34.107  13.925   8.167  1.00  8.10           H  
ATOM   2114 3HG2 ILE A 136     -35.586  13.558   9.075  1.00  8.10           H  
ATOM   2115 1HD1 ILE A 136     -37.954  17.093   9.027  1.00  8.10           H  
ATOM   2116 2HD1 ILE A 136     -36.454  17.488   8.153  1.00  8.10           H  
ATOM   2117 3HD1 ILE A 136     -37.222  15.898   7.931  1.00  8.10           H  
ATOM   2118  N   LEU A 137     -32.615  13.240  10.354  1.00  9.18           N  
ATOM   2119  CA  LEU A 137     -31.470  12.460   9.921  1.00  9.18           C  
ATOM   2120  C   LEU A 137     -31.833  11.574   8.740  1.00  9.18           C  
ATOM   2121  O   LEU A 137     -32.946  11.030   8.665  1.00  9.18           O  
ATOM   2122  CB  LEU A 137     -30.972  11.568  11.058  1.00  9.18           C  
ATOM   2123  CG  LEU A 137     -30.541  12.271  12.321  1.00  9.18           C  
ATOM   2124  CD1 LEU A 137     -30.198  11.232  13.372  1.00  9.18           C  
ATOM   2125  CD2 LEU A 137     -29.352  13.136  12.009  1.00  9.18           C  
ATOM   2126  H   LEU A 137     -33.368  12.781  10.842  1.00  9.18           H  
ATOM   2127  HA  LEU A 137     -30.673  13.138   9.616  1.00  9.18           H  
ATOM   2128 1HB  LEU A 137     -31.751  10.893  11.322  1.00  9.18           H  
ATOM   2129 2HB  LEU A 137     -30.128  10.981  10.692  1.00  9.18           H  
ATOM   2130  HG  LEU A 137     -31.355  12.891  12.700  1.00  9.18           H  
ATOM   2131 1HD1 LEU A 137     -29.883  11.729  14.289  1.00  9.18           H  
ATOM   2132 2HD1 LEU A 137     -31.070  10.621  13.576  1.00  9.18           H  
ATOM   2133 3HD1 LEU A 137     -29.389  10.599  13.007  1.00  9.18           H  
ATOM   2134 1HD2 LEU A 137     -29.027  13.657  12.912  1.00  9.18           H  
ATOM   2135 2HD2 LEU A 137     -28.538  12.516  11.634  1.00  9.18           H  
ATOM   2136 3HD2 LEU A 137     -29.632  13.854  11.254  1.00  9.18           H  
ATOM   2137  N   THR A 138     -30.883  11.401   7.833  1.00 10.95           N  
ATOM   2138  CA  THR A 138     -31.044  10.470   6.732  1.00 10.95           C  
ATOM   2139  C   THR A 138     -31.080   9.057   7.290  1.00 10.95           C  
ATOM   2140  O   THR A 138     -30.255   8.716   8.135  1.00 10.95           O  
ATOM   2141  CB  THR A 138     -29.896  10.606   5.714  1.00 10.95           C  
ATOM   2142  OG1 THR A 138     -29.877  11.944   5.193  1.00 10.95           O  
ATOM   2143  CG2 THR A 138     -30.074   9.619   4.566  1.00 10.95           C  
ATOM   2144  H   THR A 138     -30.012  11.905   7.929  1.00 10.95           H  
ATOM   2145  HA  THR A 138     -31.992  10.668   6.230  1.00 10.95           H  
ATOM   2146  HB  THR A 138     -28.948  10.404   6.210  1.00 10.95           H  
ATOM   2147  HG1 THR A 138     -29.175  12.023   4.539  1.00 10.95           H  
ATOM   2148 1HG2 THR A 138     -29.254   9.733   3.860  1.00 10.95           H  
ATOM   2149 2HG2 THR A 138     -30.076   8.603   4.949  1.00 10.95           H  
ATOM   2150 3HG2 THR A 138     -31.017   9.815   4.061  1.00 10.95           H  
ATOM   2151  N   GLU A 139     -32.032   8.245   6.851  1.00 13.25           N  
ATOM   2152  CA  GLU A 139     -32.066   6.860   7.303  1.00 13.25           C  
ATOM   2153  C   GLU A 139     -31.086   6.074   6.440  1.00 13.25           C  
ATOM   2154  O   GLU A 139     -31.172   6.120   5.211  1.00 13.25           O  
ATOM   2155  CB  GLU A 139     -33.486   6.291   7.194  1.00 13.25           C  
ATOM   2156  CG  GLU A 139     -33.652   4.881   7.737  1.00 13.25           C  
ATOM   2157  CD  GLU A 139     -35.069   4.358   7.625  1.00 13.25           C  
ATOM   2158  OE1 GLU A 139     -35.930   5.103   7.220  1.00 13.25           O  
ATOM   2159  OE2 GLU A 139     -35.287   3.213   7.948  1.00 13.25           O  
ATOM   2160  H   GLU A 139     -32.709   8.580   6.181  1.00 13.25           H  
ATOM   2161  HA  GLU A 139     -31.733   6.806   8.343  1.00 13.25           H  
ATOM   2162 1HB  GLU A 139     -34.176   6.940   7.735  1.00 13.25           H  
ATOM   2163 2HB  GLU A 139     -33.793   6.285   6.149  1.00 13.25           H  
ATOM   2164 1HG  GLU A 139     -32.972   4.207   7.212  1.00 13.25           H  
ATOM   2165 2HG  GLU A 139     -33.368   4.897   8.784  1.00 13.25           H  
ATOM   2166  N   THR A 140     -30.133   5.398   7.074  1.00 15.41           N  
ATOM   2167  CA  THR A 140     -29.094   4.669   6.352  1.00 15.41           C  
ATOM   2168  C   THR A 140     -29.019   3.240   6.839  1.00 15.41           C  
ATOM   2169  O   THR A 140     -29.900   2.766   7.563  1.00 15.41           O  
ATOM   2170  CB  THR A 140     -27.703   5.322   6.519  1.00 15.41           C  
ATOM   2171  OG1 THR A 140     -27.245   5.165   7.876  1.00 15.41           O  
ATOM   2172  CG2 THR A 140     -27.778   6.817   6.183  1.00 15.41           C  
ATOM   2173  H   THR A 140     -30.103   5.403   8.099  1.00 15.41           H  
ATOM   2174  HA  THR A 140     -29.346   4.654   5.292  1.00 15.41           H  
ATOM   2175  HB  THR A 140     -26.995   4.846   5.848  1.00 15.41           H  
ATOM   2176  HG1 THR A 140     -27.249   4.198   8.133  1.00 15.41           H  
ATOM   2177 1HG2 THR A 140     -26.793   7.265   6.297  1.00 15.41           H  
ATOM   2178 2HG2 THR A 140     -28.117   6.941   5.154  1.00 15.41           H  
ATOM   2179 3HG2 THR A 140     -28.474   7.309   6.856  1.00 15.41           H  
ATOM   2180  N   MET A 141     -28.006   2.513   6.388  1.00 16.63           N  
ATOM   2181  CA  MET A 141     -27.802   1.195   6.949  1.00 16.63           C  
ATOM   2182  C   MET A 141     -27.703   1.496   8.436  1.00 16.63           C  
ATOM   2183  O   MET A 141     -27.176   2.555   8.797  1.00 16.63           O  
ATOM   2184  CB  MET A 141     -26.518   0.541   6.440  1.00 16.63           C  
ATOM   2185  CG  MET A 141     -26.341  -0.918   6.866  1.00 16.63           C  
ATOM   2186  SD  MET A 141     -24.785  -1.624   6.304  1.00 16.63           S  
ATOM   2187  CE  MET A 141     -23.647  -0.825   7.438  1.00 16.63           C  
ATOM   2188  H   MET A 141     -27.346   2.900   5.730  1.00 16.63           H  
ATOM   2189  HA  MET A 141     -28.667   0.557   6.765  1.00 16.63           H  
ATOM   2190 1HB  MET A 141     -26.496   0.578   5.352  1.00 16.63           H  
ATOM   2191 2HB  MET A 141     -25.656   1.100   6.806  1.00 16.63           H  
ATOM   2192 1HG  MET A 141     -26.379  -1.001   7.943  1.00 16.63           H  
ATOM   2193 2HG  MET A 141     -27.155  -1.513   6.453  1.00 16.63           H  
ATOM   2194 1HE  MET A 141     -22.630  -1.152   7.224  1.00 16.63           H  
ATOM   2195 2HE  MET A 141     -23.714   0.258   7.323  1.00 16.63           H  
ATOM   2196 3HE  MET A 141     -23.907  -1.097   8.455  1.00 16.63           H  
ATOM   2197  N   ARG A 142     -28.267   0.625   9.278  1.00 16.41           N  
ATOM   2198  CA  ARG A 142     -28.306   0.787  10.742  1.00 16.41           C  
ATOM   2199  C   ARG A 142     -29.294   1.889  11.189  1.00 16.41           C  
ATOM   2200  O   ARG A 142     -29.343   2.248  12.374  1.00 16.41           O  
ATOM   2201  CB  ARG A 142     -26.920   1.150  11.293  1.00 16.41           C  
ATOM   2202  CG  ARG A 142     -25.774   0.187  10.945  1.00 16.41           C  
ATOM   2203  CD  ARG A 142     -24.483   0.649  11.526  1.00 16.41           C  
ATOM   2204  NE  ARG A 142     -23.374  -0.206  11.124  1.00 16.41           N  
ATOM   2205  CZ  ARG A 142     -22.072   0.057  11.350  1.00 16.41           C  
ATOM   2206  NH1 ARG A 142     -21.718   1.163  11.966  1.00 16.41           N  
ATOM   2207  NH2 ARG A 142     -21.151  -0.800  10.946  1.00 16.41           N  
ATOM   2208  H   ARG A 142     -28.689  -0.204   8.886  1.00 16.41           H  
ATOM   2209  HA  ARG A 142     -28.620  -0.160  11.182  1.00 16.41           H  
ATOM   2210 1HB  ARG A 142     -26.632   2.161  11.035  1.00 16.41           H  
ATOM   2211 2HB  ARG A 142     -26.986   1.137  12.383  1.00 16.41           H  
ATOM   2212 1HG  ARG A 142     -25.996  -0.803  11.346  1.00 16.41           H  
ATOM   2213 2HG  ARG A 142     -25.647   0.127   9.874  1.00 16.41           H  
ATOM   2214 1HD  ARG A 142     -24.276   1.663  11.188  1.00 16.41           H  
ATOM   2215 2HD  ARG A 142     -24.551   0.634  12.618  1.00 16.41           H  
ATOM   2216  HE  ARG A 142     -23.600  -1.069  10.649  1.00 16.41           H  
ATOM   2217 1HH1 ARG A 142     -22.424   1.818  12.270  1.00 16.41           H  
ATOM   2218 2HH1 ARG A 142     -20.742   1.361  12.131  1.00 16.41           H  
ATOM   2219 1HH2 ARG A 142     -21.425  -1.650  10.470  1.00 16.41           H  
ATOM   2220 2HH2 ARG A 142     -20.175  -0.609  11.111  1.00 16.41           H  
ATOM   2221  N   GLY A 143     -30.143   2.356  10.267  1.00 15.03           N  
ATOM   2222  CA  GLY A 143     -31.182   3.327  10.582  1.00 15.03           C  
ATOM   2223  C   GLY A 143     -30.570   4.621  11.077  1.00 15.03           C  
ATOM   2224  O   GLY A 143     -29.915   5.344  10.324  1.00 15.03           O  
ATOM   2225  H   GLY A 143     -30.043   2.068   9.297  1.00 15.03           H  
ATOM   2226 1HA  GLY A 143     -31.769   3.515   9.685  1.00 15.03           H  
ATOM   2227 2HA  GLY A 143     -31.856   2.918  11.332  1.00 15.03           H  
ATOM   2228  N   ARG A 144     -30.915   4.963  12.312  1.00 13.18           N  
ATOM   2229  CA  ARG A 144     -30.442   6.156  12.995  1.00 13.18           C  
ATOM   2230  C   ARG A 144     -29.711   5.772  14.277  1.00 13.18           C  
ATOM   2231  O   ARG A 144     -29.540   6.603  15.173  1.00 13.18           O  
ATOM   2232  CB  ARG A 144     -31.584   7.105  13.317  1.00 13.18           C  
ATOM   2233  CG  ARG A 144     -32.276   7.739  12.111  1.00 13.18           C  
ATOM   2234  CD  ARG A 144     -33.412   8.614  12.538  1.00 13.18           C  
ATOM   2235  NE  ARG A 144     -33.933   9.400  11.440  1.00 13.18           N  
ATOM   2236  CZ  ARG A 144     -34.980  10.239  11.514  1.00 13.18           C  
ATOM   2237  NH1 ARG A 144     -35.670  10.360  12.633  1.00 13.18           N  
ATOM   2238  NH2 ARG A 144     -35.297  10.947  10.453  1.00 13.18           N  
ATOM   2239  H   ARG A 144     -31.493   4.321  12.835  1.00 13.18           H  
ATOM   2240  HA  ARG A 144     -29.739   6.677  12.343  1.00 13.18           H  
ATOM   2241 1HB  ARG A 144     -32.341   6.577  13.893  1.00 13.18           H  
ATOM   2242 2HB  ARG A 144     -31.209   7.917  13.939  1.00 13.18           H  
ATOM   2243 1HG  ARG A 144     -31.558   8.347  11.554  1.00 13.18           H  
ATOM   2244 2HG  ARG A 144     -32.669   6.961  11.456  1.00 13.18           H  
ATOM   2245 1HD  ARG A 144     -34.220   7.994  12.925  1.00 13.18           H  
ATOM   2246 2HD  ARG A 144     -33.078   9.296  13.315  1.00 13.18           H  
ATOM   2247  HE  ARG A 144     -33.437   9.353  10.549  1.00 13.18           H  
ATOM   2248 1HH1 ARG A 144     -35.419   9.813  13.446  1.00 13.18           H  
ATOM   2249 2HH1 ARG A 144     -36.451  10.999  12.677  1.00 13.18           H  
ATOM   2250 1HH2 ARG A 144     -34.712  10.862   9.607  1.00 13.18           H  
ATOM   2251 2HH2 ARG A 144     -36.080  11.583  10.479  1.00 13.18           H  
ATOM   2252  N   GLY A 145     -29.332   4.497  14.392  1.00 11.35           N  
ATOM   2253  CA  GLY A 145     -28.649   4.024  15.589  1.00 11.35           C  
ATOM   2254  C   GLY A 145     -27.137   4.133  15.455  1.00 11.35           C  
ATOM   2255  O   GLY A 145     -26.626   4.704  14.490  1.00 11.35           O  
ATOM   2256  H   GLY A 145     -29.482   3.840  13.624  1.00 11.35           H  
ATOM   2257 1HA  GLY A 145     -28.986   4.596  16.452  1.00 11.35           H  
ATOM   2258 2HA  GLY A 145     -28.923   2.984  15.767  1.00 11.35           H  
ATOM   2259  N   GLY A 146     -26.420   3.581  16.435  1.00  9.95           N  
ATOM   2260  CA  GLY A 146     -24.963   3.614  16.435  1.00  9.95           C  
ATOM   2261  C   GLY A 146     -24.368   2.232  16.184  1.00  9.95           C  
ATOM   2262  O   GLY A 146     -25.068   1.303  15.770  1.00  9.95           O  
ATOM   2263  H   GLY A 146     -26.903   3.134  17.201  1.00  9.95           H  
ATOM   2264 1HA  GLY A 146     -24.613   4.309  15.671  1.00  9.95           H  
ATOM   2265 2HA  GLY A 146     -24.610   3.995  17.393  1.00  9.95           H  
ATOM   2266  N   PHE A 147     -23.086   2.087  16.519  1.00  9.16           N  
ATOM   2267  CA  PHE A 147     -22.323   0.851  16.330  1.00  9.16           C  
ATOM   2268  C   PHE A 147     -22.998  -0.363  16.955  1.00  9.16           C  
ATOM   2269  O   PHE A 147     -23.081  -1.430  16.332  1.00  9.16           O  
ATOM   2270  CB  PHE A 147     -20.923   1.007  16.917  1.00  9.16           C  
ATOM   2271  CG  PHE A 147     -20.084  -0.228  16.799  1.00  9.16           C  
ATOM   2272  CD1 PHE A 147     -19.465  -0.550  15.600  1.00  9.16           C  
ATOM   2273  CD2 PHE A 147     -19.908  -1.069  17.888  1.00  9.16           C  
ATOM   2274  CE1 PHE A 147     -18.689  -1.688  15.493  1.00  9.16           C  
ATOM   2275  CE2 PHE A 147     -19.133  -2.206  17.785  1.00  9.16           C  
ATOM   2276  CZ  PHE A 147     -18.524  -2.517  16.585  1.00  9.16           C  
ATOM   2277  H   PHE A 147     -22.599   2.894  16.883  1.00  9.16           H  
ATOM   2278  HA  PHE A 147     -22.229   0.670  15.260  1.00  9.16           H  
ATOM   2279 1HB  PHE A 147     -20.405   1.820  16.412  1.00  9.16           H  
ATOM   2280 2HB  PHE A 147     -20.994   1.268  17.971  1.00  9.16           H  
ATOM   2281  HD1 PHE A 147     -19.598   0.105  14.741  1.00  9.16           H  
ATOM   2282  HD2 PHE A 147     -20.390  -0.822  18.835  1.00  9.16           H  
ATOM   2283  HE1 PHE A 147     -18.209  -1.933  14.547  1.00  9.16           H  
ATOM   2284  HE2 PHE A 147     -19.003  -2.859  18.648  1.00  9.16           H  
ATOM   2285  HZ  PHE A 147     -17.913  -3.414  16.500  1.00  9.16           H  
ATOM   2286  N   GLY A 148     -23.493  -0.196  18.182  1.00  8.79           N  
ATOM   2287  CA  GLY A 148     -24.117  -1.275  18.943  1.00  8.79           C  
ATOM   2288  C   GLY A 148     -25.296  -1.945  18.224  1.00  8.79           C  
ATOM   2289  O   GLY A 148     -25.660  -3.073  18.560  1.00  8.79           O  
ATOM   2290  H   GLY A 148     -23.411   0.714  18.611  1.00  8.79           H  
ATOM   2291 1HA  GLY A 148     -23.361  -2.026  19.172  1.00  8.79           H  
ATOM   2292 2HA  GLY A 148     -24.459  -0.879  19.899  1.00  8.79           H  
ATOM   2293  N   SER A 149     -25.865  -1.294  17.200  1.00  8.62           N  
ATOM   2294  CA  SER A 149     -26.976  -1.858  16.440  1.00  8.62           C  
ATOM   2295  C   SER A 149     -26.554  -3.118  15.675  1.00  8.62           C  
ATOM   2296  O   SER A 149     -27.404  -3.886  15.222  1.00  8.62           O  
ATOM   2297  CB  SER A 149     -27.542  -0.825  15.475  1.00  8.62           C  
ATOM   2298  OG  SER A 149     -26.622  -0.503  14.470  1.00  8.62           O  
ATOM   2299  H   SER A 149     -25.512  -0.381  16.913  1.00  8.62           H  
ATOM   2300  HA  SER A 149     -27.762  -2.136  17.142  1.00  8.62           H  
ATOM   2301 1HB  SER A 149     -28.450  -1.217  15.023  1.00  8.62           H  
ATOM   2302 2HB  SER A 149     -27.809   0.078  16.021  1.00  8.62           H  
ATOM   2303  HG  SER A 149     -25.942   0.058  14.906  1.00  8.62           H  
ATOM   2304  N   THR A 150     -25.240  -3.327  15.538  1.00  8.43           N  
ATOM   2305  CA  THR A 150     -24.685  -4.477  14.845  1.00  8.43           C  
ATOM   2306  C   THR A 150     -24.092  -5.493  15.826  1.00  8.43           C  
ATOM   2307  O   THR A 150     -23.426  -6.443  15.409  1.00  8.43           O  
ATOM   2308  CB  THR A 150     -23.590  -4.044  13.856  1.00  8.43           C  
ATOM   2309  OG1 THR A 150     -22.504  -3.414  14.565  1.00  8.43           O  
ATOM   2310  CG2 THR A 150     -24.162  -3.054  12.868  1.00  8.43           C  
ATOM   2311  H   THR A 150     -24.585  -2.645  15.925  1.00  8.43           H  
ATOM   2312  HA  THR A 150     -25.484  -4.968  14.289  1.00  8.43           H  
ATOM   2313  HB  THR A 150     -23.214  -4.914  13.324  1.00  8.43           H  
ATOM   2314  HG1 THR A 150     -22.844  -2.687  15.138  1.00  8.43           H  
ATOM   2315 1HG2 THR A 150     -23.383  -2.761  12.177  1.00  8.43           H  
ATOM   2316 2HG2 THR A 150     -24.983  -3.514  12.322  1.00  8.43           H  
ATOM   2317 3HG2 THR A 150     -24.529  -2.175  13.405  1.00  8.43           H  
ATOM   2318  N   GLY A 151     -24.306  -5.280  17.131  1.00  8.11           N  
ATOM   2319  CA  GLY A 151     -23.756  -6.145  18.176  1.00  8.11           C  
ATOM   2320  C   GLY A 151     -24.172  -7.622  18.092  1.00  8.11           C  
ATOM   2321  O   GLY A 151     -23.402  -8.499  18.490  1.00  8.11           O  
ATOM   2322  H   GLY A 151     -24.868  -4.485  17.431  1.00  8.11           H  
ATOM   2323 1HA  GLY A 151     -22.669  -6.080  18.144  1.00  8.11           H  
ATOM   2324 2HA  GLY A 151     -24.057  -5.747  19.144  1.00  8.11           H  
ATOM   2325  N   LEU A 152     -25.385  -7.891  17.604  1.00  7.73           N  
ATOM   2326  CA  LEU A 152     -25.898  -9.254  17.487  1.00  7.73           C  
ATOM   2327  C   LEU A 152     -27.190  -9.277  16.675  1.00  7.73           C  
ATOM   2328  O   LEU A 152     -27.162  -9.459  15.457  1.00  7.73           O  
ATOM   2329  OXT LEU A 152     -28.247  -8.952  17.216  1.00  7.73           O  
ATOM   2330  CB  LEU A 152     -26.155  -9.862  18.879  1.00  7.73           C  
ATOM   2331  CG  LEU A 152     -26.671 -11.307  18.891  1.00  7.73           C  
ATOM   2332  CD1 LEU A 152     -25.587 -12.226  18.341  1.00  7.73           C  
ATOM   2333  CD2 LEU A 152     -27.041 -11.697  20.317  1.00  7.73           C  
ATOM   2334  H   LEU A 152     -25.958  -7.119  17.298  1.00  7.73           H  
ATOM   2335  HA  LEU A 152     -25.154  -9.860  16.970  1.00  7.73           H  
ATOM   2336 1HB  LEU A 152     -25.233  -9.852  19.452  1.00  7.73           H  
ATOM   2337 2HB  LEU A 152     -26.886  -9.244  19.399  1.00  7.73           H  
ATOM   2338  HG  LEU A 152     -27.549 -11.392  18.251  1.00  7.73           H  
ATOM   2339 1HD1 LEU A 152     -25.945 -13.255  18.341  1.00  7.73           H  
ATOM   2340 2HD1 LEU A 152     -25.340 -11.928  17.322  1.00  7.73           H  
ATOM   2341 3HD1 LEU A 152     -24.696 -12.151  18.965  1.00  7.73           H  
ATOM   2342 1HD2 LEU A 152     -27.406 -12.724  20.331  1.00  7.73           H  
ATOM   2343 2HD2 LEU A 152     -26.159 -11.616  20.955  1.00  7.73           H  
ATOM   2344 3HD2 LEU A 152     -27.819 -11.030  20.687  1.00  7.73           H  
TER    2345
ENDMDL

REMARK ID 84068 MODEL 2 2021-06-19_00000243_1_19
PFRMAT TS
TARGET 2021-06-19_00000243_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.086   1.164   1.139  1.00  8.78           N  
ATOM      2  CA  GLY A   1       1.282   0.708   1.351  1.00  8.78           C  
ATOM      3  C   GLY A   1       2.283   1.716   0.766  1.00  8.78           C  
ATOM      4  O   GLY A   1       2.020   2.920   0.782  1.00  8.78           O  
ATOM      5  H   GLY A   1      -0.808   0.873   1.783  1.00  8.78           H  
ATOM      6 1HA  GLY A   1       1.462   0.595   2.421  1.00  8.78           H  
ATOM      7 2HA  GLY A   1       1.384  -0.276   0.910  1.00  8.78           H  
ATOM      8  N   PRO A   2       3.406   1.268   0.172  1.00  8.04           N  
ATOM      9  CA  PRO A   2       4.486   2.099  -0.348  1.00  8.04           C  
ATOM     10  C   PRO A   2       4.146   2.731  -1.693  1.00  8.04           C  
ATOM     11  O   PRO A   2       4.769   2.429  -2.713  1.00  8.04           O  
ATOM     12  CB  PRO A   2       5.628   1.089  -0.468  1.00  8.04           C  
ATOM     13  CG  PRO A   2       4.936  -0.216  -0.797  1.00  8.04           C  
ATOM     14  CD  PRO A   2       3.626  -0.181  -0.017  1.00  8.04           C  
ATOM     15  HA  PRO A   2       4.727   2.878   0.391  1.00  8.04           H  
ATOM     16 1HB  PRO A   2       6.326   1.412  -1.254  1.00  8.04           H  
ATOM     17 2HB  PRO A   2       6.198   1.049   0.471  1.00  8.04           H  
ATOM     18 1HG  PRO A   2       4.775  -0.289  -1.884  1.00  8.04           H  
ATOM     19 2HG  PRO A   2       5.577  -1.066  -0.515  1.00  8.04           H  
ATOM     20 1HD  PRO A   2       2.844  -0.619  -0.656  1.00  8.04           H  
ATOM     21 2HD  PRO A   2       3.733  -0.696   0.950  1.00  8.04           H  
ATOM     22  N   GLY A   3       3.134   3.587  -1.679  1.00  6.95           N  
ATOM     23  CA  GLY A   3       2.651   4.275  -2.868  1.00  6.95           C  
ATOM     24  C   GLY A   3       3.213   5.687  -2.963  1.00  6.95           C  
ATOM     25  O   GLY A   3       4.302   5.975  -2.460  1.00  6.95           O  
ATOM     26  H   GLY A   3       2.673   3.753  -0.785  1.00  6.95           H  
ATOM     27 1HA  GLY A   3       2.927   3.708  -3.756  1.00  6.95           H  
ATOM     28 2HA  GLY A   3       1.563   4.317  -2.840  1.00  6.95           H  
ATOM     29  N   SER A   4       2.469   6.565  -3.631  1.00  5.63           N  
ATOM     30  CA  SER A   4       2.896   7.945  -3.833  1.00  5.63           C  
ATOM     31  C   SER A   4       3.026   8.682  -2.507  1.00  5.63           C  
ATOM     32  O   SER A   4       2.269   8.426  -1.569  1.00  5.63           O  
ATOM     33  CB  SER A   4       1.912   8.672  -4.726  1.00  5.63           C  
ATOM     34  OG  SER A   4       1.870   8.096  -6.004  1.00  5.63           O  
ATOM     35  H   SER A   4       1.584   6.266  -4.013  1.00  5.63           H  
ATOM     36  HA  SER A   4       3.874   7.937  -4.317  1.00  5.63           H  
ATOM     37 1HB  SER A   4       0.921   8.641  -4.275  1.00  5.63           H  
ATOM     38 2HB  SER A   4       2.203   9.720  -4.803  1.00  5.63           H  
ATOM     39  HG  SER A   4       1.255   8.631  -6.515  1.00  5.63           H  
ATOM     40  N   MET A   5       3.963   9.623  -2.449  1.00  4.31           N  
ATOM     41  CA  MET A   5       4.179  10.438  -1.258  1.00  4.31           C  
ATOM     42  C   MET A   5       4.310  11.913  -1.599  1.00  4.31           C  
ATOM     43  O   MET A   5       4.974  12.279  -2.571  1.00  4.31           O  
ATOM     44  CB  MET A   5       5.435   9.968  -0.525  1.00  4.31           C  
ATOM     45  CG  MET A   5       5.774  10.756   0.740  1.00  4.31           C  
ATOM     46  SD  MET A   5       7.207  10.093   1.601  1.00  4.31           S  
ATOM     47  CE  MET A   5       8.508  10.528   0.444  1.00  4.31           C  
ATOM     48  H   MET A   5       4.551   9.773  -3.256  1.00  4.31           H  
ATOM     49  HA  MET A   5       3.319  10.326  -0.599  1.00  4.31           H  
ATOM     50 1HB  MET A   5       5.315   8.921  -0.244  1.00  4.31           H  
ATOM     51 2HB  MET A   5       6.291  10.029  -1.197  1.00  4.31           H  
ATOM     52 1HG  MET A   5       5.988  11.794   0.479  1.00  4.31           H  
ATOM     53 2HG  MET A   5       4.924  10.747   1.421  1.00  4.31           H  
ATOM     54 1HE  MET A   5       9.469  10.189   0.832  1.00  4.31           H  
ATOM     55 2HE  MET A   5       8.315  10.048  -0.516  1.00  4.31           H  
ATOM     56 3HE  MET A   5       8.533  11.607   0.306  1.00  4.31           H  
ATOM     57  N   THR A   6       3.684  12.754  -0.785  1.00  3.17           N  
ATOM     58  CA  THR A   6       3.784  14.196  -0.947  1.00  3.17           C  
ATOM     59  C   THR A   6       4.396  14.828   0.290  1.00  3.17           C  
ATOM     60  O   THR A   6       3.976  14.543   1.413  1.00  3.17           O  
ATOM     61  CB  THR A   6       2.403  14.828  -1.209  1.00  3.17           C  
ATOM     62  OG1 THR A   6       1.846  14.285  -2.412  1.00  3.17           O  
ATOM     63  CG2 THR A   6       2.529  16.342  -1.346  1.00  3.17           C  
ATOM     64  H   THR A   6       3.138  12.382  -0.022  1.00  3.17           H  
ATOM     65  HA  THR A   6       4.434  14.414  -1.794  1.00  3.17           H  
ATOM     66  HB  THR A   6       1.737  14.603  -0.377  1.00  3.17           H  
ATOM     67  HG1 THR A   6       2.492  14.357  -3.123  1.00  3.17           H  
ATOM     68 1HG2 THR A   6       1.548  16.774  -1.530  1.00  3.17           H  
ATOM     69 2HG2 THR A   6       2.938  16.759  -0.431  1.00  3.17           H  
ATOM     70 3HG2 THR A   6       3.190  16.580  -2.177  1.00  3.17           H  
ATOM     71  N   ILE A   7       5.385  15.682   0.074  1.00  2.29           N  
ATOM     72  CA  ILE A   7       6.043  16.391   1.156  1.00  2.29           C  
ATOM     73  C   ILE A   7       5.592  17.840   1.161  1.00  2.29           C  
ATOM     74  O   ILE A   7       5.605  18.502   0.122  1.00  2.29           O  
ATOM     75  CB  ILE A   7       7.574  16.303   1.026  1.00  2.29           C  
ATOM     76  CG1 ILE A   7       8.012  14.821   0.984  1.00  2.29           C  
ATOM     77  CG2 ILE A   7       8.246  17.037   2.186  1.00  2.29           C  
ATOM     78  CD1 ILE A   7       7.616  14.042   2.220  1.00  2.29           C  
ATOM     79  H   ILE A   7       5.681  15.852  -0.876  1.00  2.29           H  
ATOM     80  HA  ILE A   7       5.752  15.941   2.104  1.00  2.29           H  
ATOM     81  HB  ILE A   7       7.883  16.761   0.088  1.00  2.29           H  
ATOM     82 1HG1 ILE A   7       7.565  14.338   0.115  1.00  2.29           H  
ATOM     83 2HG1 ILE A   7       9.096  14.777   0.886  1.00  2.29           H  
ATOM     84 1HG2 ILE A   7       9.327  16.975   2.078  1.00  2.29           H  
ATOM     85 2HG2 ILE A   7       7.945  18.086   2.184  1.00  2.29           H  
ATOM     86 3HG2 ILE A   7       7.948  16.579   3.129  1.00  2.29           H  
ATOM     87 1HD1 ILE A   7       7.957  13.020   2.135  1.00  2.29           H  
ATOM     88 2HD1 ILE A   7       8.073  14.498   3.097  1.00  2.29           H  
ATOM     89 3HD1 ILE A   7       6.534  14.050   2.332  1.00  2.29           H  
ATOM     90  N   ILE A   8       5.165  18.315   2.322  1.00  1.69           N  
ATOM     91  CA  ILE A   8       4.686  19.678   2.462  1.00  1.69           C  
ATOM     92  C   ILE A   8       5.719  20.537   3.156  1.00  1.69           C  
ATOM     93  O   ILE A   8       6.172  20.212   4.254  1.00  1.69           O  
ATOM     94  CB  ILE A   8       3.374  19.690   3.256  1.00  1.69           C  
ATOM     95  CG1 ILE A   8       2.382  18.763   2.560  1.00  1.69           C  
ATOM     96  CG2 ILE A   8       2.814  21.114   3.397  1.00  1.69           C  
ATOM     97  CD1 ILE A   8       2.092  19.163   1.131  1.00  1.69           C  
ATOM     98  H   ILE A   8       5.177  17.709   3.129  1.00  1.69           H  
ATOM     99  HA  ILE A   8       4.503  20.093   1.472  1.00  1.69           H  
ATOM    100  HB  ILE A   8       3.556  19.285   4.250  1.00  1.69           H  
ATOM    101 1HG1 ILE A   8       2.782  17.749   2.557  1.00  1.69           H  
ATOM    102 2HG1 ILE A   8       1.461  18.760   3.119  1.00  1.69           H  
ATOM    103 1HG2 ILE A   8       1.888  21.089   3.970  1.00  1.69           H  
ATOM    104 2HG2 ILE A   8       3.541  21.742   3.914  1.00  1.69           H  
ATOM    105 3HG2 ILE A   8       2.616  21.528   2.409  1.00  1.69           H  
ATOM    106 1HD1 ILE A   8       1.380  18.466   0.697  1.00  1.69           H  
ATOM    107 2HD1 ILE A   8       1.677  20.168   1.112  1.00  1.69           H  
ATOM    108 3HD1 ILE A   8       3.010  19.148   0.551  1.00  1.69           H  
ATOM    109  N   GLU A   9       6.105  21.626   2.511  1.00  1.29           N  
ATOM    110  CA  GLU A   9       7.105  22.497   3.092  1.00  1.29           C  
ATOM    111  C   GLU A   9       6.444  23.549   3.961  1.00  1.29           C  
ATOM    112  O   GLU A   9       5.513  24.232   3.536  1.00  1.29           O  
ATOM    113  CB  GLU A   9       7.962  23.151   2.001  1.00  1.29           C  
ATOM    114  CG  GLU A   9       9.122  23.998   2.526  1.00  1.29           C  
ATOM    115  CD  GLU A   9       9.983  24.577   1.426  1.00  1.29           C  
ATOM    116  OE1 GLU A   9       9.626  24.459   0.284  1.00  1.29           O  
ATOM    117  OE2 GLU A   9      11.018  25.142   1.738  1.00  1.29           O  
ATOM    118  H   GLU A   9       5.703  21.842   1.610  1.00  1.29           H  
ATOM    119  HA  GLU A   9       7.761  21.901   3.726  1.00  1.29           H  
ATOM    120 1HB  GLU A   9       8.376  22.377   1.354  1.00  1.29           H  
ATOM    121 2HB  GLU A   9       7.334  23.792   1.384  1.00  1.29           H  
ATOM    122 1HG  GLU A   9       8.718  24.820   3.122  1.00  1.29           H  
ATOM    123 2HG  GLU A   9       9.738  23.384   3.182  1.00  1.29           H  
ATOM    124  N   VAL A  10       6.929  23.658   5.184  1.00  1.05           N  
ATOM    125  CA  VAL A  10       6.448  24.627   6.156  1.00  1.05           C  
ATOM    126  C   VAL A  10       7.641  25.455   6.595  1.00  1.05           C  
ATOM    127  O   VAL A  10       8.706  24.895   6.862  1.00  1.05           O  
ATOM    128  CB  VAL A  10       5.807  23.915   7.361  1.00  1.05           C  
ATOM    129  CG1 VAL A  10       5.375  24.919   8.361  1.00  1.05           C  
ATOM    130  CG2 VAL A  10       4.595  23.071   6.902  1.00  1.05           C  
ATOM    131  H   VAL A  10       7.681  23.039   5.451  1.00  1.05           H  
ATOM    132  HA  VAL A  10       5.713  25.284   5.688  1.00  1.05           H  
ATOM    133  HB  VAL A  10       6.547  23.271   7.834  1.00  1.05           H  
ATOM    134 1HG1 VAL A  10       4.934  24.395   9.200  1.00  1.05           H  
ATOM    135 2HG1 VAL A  10       6.229  25.503   8.695  1.00  1.05           H  
ATOM    136 3HG1 VAL A  10       4.646  25.577   7.917  1.00  1.05           H  
ATOM    137 1HG2 VAL A  10       4.151  22.573   7.762  1.00  1.05           H  
ATOM    138 2HG2 VAL A  10       3.863  23.713   6.445  1.00  1.05           H  
ATOM    139 3HG2 VAL A  10       4.919  22.319   6.179  1.00  1.05           H  
ATOM    140  N   LYS A  11       7.515  26.779   6.623  1.00  0.91           N  
ATOM    141  CA  LYS A  11       8.691  27.544   7.020  1.00  0.91           C  
ATOM    142  C   LYS A  11       8.683  27.731   8.525  1.00  0.91           C  
ATOM    143  O   LYS A  11       7.677  28.156   9.097  1.00  0.91           O  
ATOM    144  CB  LYS A  11       8.747  28.898   6.319  1.00  0.91           C  
ATOM    145  CG  LYS A  11       8.742  28.853   4.790  1.00  0.91           C  
ATOM    146  CD  LYS A  11       9.988  28.190   4.225  1.00  0.91           C  
ATOM    147  CE  LYS A  11      10.020  28.300   2.702  1.00  0.91           C  
ATOM    148  NZ  LYS A  11      11.212  27.647   2.121  1.00  0.91           N  
ATOM    149  H   LYS A  11       6.614  27.225   6.432  1.00  0.91           H  
ATOM    150  HA  LYS A  11       9.588  26.984   6.755  1.00  0.91           H  
ATOM    151 1HB  LYS A  11       7.936  29.509   6.638  1.00  0.91           H  
ATOM    152 2HB  LYS A  11       9.663  29.408   6.620  1.00  0.91           H  
ATOM    153 1HG  LYS A  11       7.866  28.293   4.452  1.00  0.91           H  
ATOM    154 2HG  LYS A  11       8.672  29.868   4.399  1.00  0.91           H  
ATOM    155 1HD  LYS A  11      10.879  28.660   4.639  1.00  0.91           H  
ATOM    156 2HD  LYS A  11       9.995  27.130   4.496  1.00  0.91           H  
ATOM    157 1HE  LYS A  11       9.128  27.825   2.292  1.00  0.91           H  
ATOM    158 2HE  LYS A  11      10.022  29.352   2.422  1.00  0.91           H  
ATOM    159 1HZ  LYS A  11      11.192  27.729   1.118  1.00  0.91           H  
ATOM    160 2HZ  LYS A  11      12.050  28.067   2.475  1.00  0.91           H  
ATOM    161 3HZ  LYS A  11      11.206  26.645   2.360  1.00  0.91           H  
ATOM    162  N   ILE A  12       9.805  27.429   9.173  1.00  0.85           N  
ATOM    163  CA  ILE A  12       9.859  27.574  10.619  1.00  0.85           C  
ATOM    164  C   ILE A  12      10.993  28.492  11.056  1.00  0.85           C  
ATOM    165  O   ILE A  12      12.153  28.292  10.688  1.00  0.85           O  
ATOM    166  CB  ILE A  12       9.946  26.208  11.317  1.00  0.85           C  
ATOM    167  CG1 ILE A  12       8.721  25.357  10.926  1.00  0.85           C  
ATOM    168  CG2 ILE A  12       9.950  26.428  12.771  1.00  0.85           C  
ATOM    169  CD1 ILE A  12       8.710  23.963  11.489  1.00  0.85           C  
ATOM    170  H   ILE A  12      10.607  27.084   8.664  1.00  0.85           H  
ATOM    171  HA  ILE A  12       8.932  28.034  10.953  1.00  0.85           H  
ATOM    172  HB  ILE A  12      10.845  25.677  11.010  1.00  0.85           H  
ATOM    173 1HG1 ILE A  12       7.847  25.874  11.232  1.00  0.85           H  
ATOM    174 2HG1 ILE A  12       8.694  25.258   9.844  1.00  0.85           H  
ATOM    175 1HG2 ILE A  12       9.980  25.484  13.302  1.00  0.85           H  
ATOM    176 2HG2 ILE A  12      10.809  27.031  13.056  1.00  0.85           H  
ATOM    177 3HG2 ILE A  12       9.045  26.955  13.009  1.00  0.85           H  
ATOM    178 1HD1 ILE A  12       7.811  23.444  11.149  1.00  0.85           H  
ATOM    179 2HD1 ILE A  12       9.592  23.422  11.145  1.00  0.85           H  
ATOM    180 3HD1 ILE A  12       8.711  24.006  12.580  1.00  0.85           H  
ATOM    181  N   LYS A  13      10.629  29.517  11.825  1.00  0.85           N  
ATOM    182  CA  LYS A  13      11.555  30.534  12.311  1.00  0.85           C  
ATOM    183  C   LYS A  13      11.760  30.522  13.818  1.00  0.85           C  
ATOM    184  O   LYS A  13      10.799  30.492  14.589  1.00  0.85           O  
ATOM    185  CB  LYS A  13      11.054  31.919  11.896  1.00  0.85           C  
ATOM    186  CG  LYS A  13      11.916  33.077  12.357  1.00  0.85           C  
ATOM    187  CD  LYS A  13      11.370  34.411  11.884  1.00  0.85           C  
ATOM    188  CE  LYS A  13      12.223  35.560  12.403  1.00  0.85           C  
ATOM    189  NZ  LYS A  13      11.706  36.886  11.951  1.00  0.85           N  
ATOM    190  H   LYS A  13       9.644  29.590  12.084  1.00  0.85           H  
ATOM    191  HA  LYS A  13      12.525  30.359  11.847  1.00  0.85           H  
ATOM    192 1HB  LYS A  13      10.984  31.966  10.810  1.00  0.85           H  
ATOM    193 2HB  LYS A  13      10.055  32.070  12.292  1.00  0.85           H  
ATOM    194 1HG  LYS A  13      11.935  33.092  13.443  1.00  0.85           H  
ATOM    195 2HG  LYS A  13      12.935  32.950  11.998  1.00  0.85           H  
ATOM    196 1HD  LYS A  13      11.357  34.438  10.794  1.00  0.85           H  
ATOM    197 2HD  LYS A  13      10.350  34.535  12.249  1.00  0.85           H  
ATOM    198 1HE  LYS A  13      12.228  35.531  13.495  1.00  0.85           H  
ATOM    199 2HE  LYS A  13      13.243  35.437  12.043  1.00  0.85           H  
ATOM    200 1HZ  LYS A  13      12.297  37.621  12.315  1.00  0.85           H  
ATOM    201 2HZ  LYS A  13      11.708  36.923  10.941  1.00  0.85           H  
ATOM    202 3HZ  LYS A  13      10.763  37.015  12.290  1.00  0.85           H  
ATOM    203  N   LYS A  14      13.022  30.565  14.245  1.00  0.89           N  
ATOM    204  CA  LYS A  14      13.313  30.659  15.672  1.00  0.89           C  
ATOM    205  C   LYS A  14      13.128  32.098  16.124  1.00  0.89           C  
ATOM    206  O   LYS A  14      13.535  33.033  15.429  1.00  0.89           O  
ATOM    207  CB  LYS A  14      14.723  30.184  15.991  1.00  0.89           C  
ATOM    208  CG  LYS A  14      14.981  28.696  15.778  1.00  0.89           C  
ATOM    209  CD  LYS A  14      16.416  28.358  16.167  1.00  0.89           C  
ATOM    210  CE  LYS A  14      16.738  26.886  15.990  1.00  0.89           C  
ATOM    211  NZ  LYS A  14      18.171  26.597  16.337  1.00  0.89           N  
ATOM    212  H   LYS A  14      13.781  30.558  13.576  1.00  0.89           H  
ATOM    213  HA  LYS A  14      12.603  30.055  16.228  1.00  0.89           H  
ATOM    214 1HB  LYS A  14      15.438  30.743  15.389  1.00  0.89           H  
ATOM    215 2HB  LYS A  14      14.938  30.405  17.040  1.00  0.89           H  
ATOM    216 1HG  LYS A  14      14.293  28.114  16.396  1.00  0.89           H  
ATOM    217 2HG  LYS A  14      14.814  28.439  14.733  1.00  0.89           H  
ATOM    218 1HD  LYS A  14      17.099  28.940  15.548  1.00  0.89           H  
ATOM    219 2HD  LYS A  14      16.581  28.631  17.208  1.00  0.89           H  
ATOM    220 1HE  LYS A  14      16.088  26.296  16.639  1.00  0.89           H  
ATOM    221 2HE  LYS A  14      16.557  26.599  14.954  1.00  0.89           H  
ATOM    222 1HZ  LYS A  14      18.361  25.613  16.214  1.00  0.89           H  
ATOM    223 2HZ  LYS A  14      18.782  27.136  15.734  1.00  0.89           H  
ATOM    224 3HZ  LYS A  14      18.341  26.852  17.302  1.00  0.89           H  
ATOM    225  N   LEU A  15      12.542  32.265  17.292  1.00  0.96           N  
ATOM    226  CA  LEU A  15      12.266  33.565  17.868  1.00  0.96           C  
ATOM    227  C   LEU A  15      13.160  33.870  19.060  1.00  0.96           C  
ATOM    228  O   LEU A  15      13.905  33.003  19.539  1.00  0.96           O  
ATOM    229  CB  LEU A  15      10.805  33.615  18.297  1.00  0.96           C  
ATOM    230  CG  LEU A  15       9.807  33.227  17.189  1.00  0.96           C  
ATOM    231  CD1 LEU A  15       8.407  33.233  17.762  1.00  0.96           C  
ATOM    232  CD2 LEU A  15       9.952  34.165  16.008  1.00  0.96           C  
ATOM    233  H   LEU A  15      12.230  31.443  17.798  1.00  0.96           H  
ATOM    234  HA  LEU A  15      12.437  34.324  17.107  1.00  0.96           H  
ATOM    235 1HB  LEU A  15      10.669  32.955  19.139  1.00  0.96           H  
ATOM    236 2HB  LEU A  15      10.568  34.626  18.619  1.00  0.96           H  
ATOM    237  HG  LEU A  15      10.022  32.212  16.852  1.00  0.96           H  
ATOM    238 1HD1 LEU A  15       7.702  32.936  17.008  1.00  0.96           H  
ATOM    239 2HD1 LEU A  15       8.356  32.534  18.589  1.00  0.96           H  
ATOM    240 3HD1 LEU A  15       8.157  34.231  18.118  1.00  0.96           H  
ATOM    241 1HD2 LEU A  15       9.261  33.876  15.225  1.00  0.96           H  
ATOM    242 2HD2 LEU A  15       9.737  35.184  16.324  1.00  0.96           H  
ATOM    243 3HD2 LEU A  15      10.968  34.112  15.624  1.00  0.96           H  
ATOM    244  N   GLU A  16      13.093  35.113  19.523  1.00  1.05           N  
ATOM    245  CA  GLU A  16      13.840  35.540  20.693  1.00  1.05           C  
ATOM    246  C   GLU A  16      13.530  34.604  21.853  1.00  1.05           C  
ATOM    247  O   GLU A  16      12.374  34.248  22.083  1.00  1.05           O  
ATOM    248  CB  GLU A  16      13.498  36.991  21.055  1.00  1.05           C  
ATOM    249  CG  GLU A  16      14.302  37.565  22.220  1.00  1.05           C  
ATOM    250  CD  GLU A  16      13.995  39.022  22.500  1.00  1.05           C  
ATOM    251  OE1 GLU A  16      13.174  39.584  21.816  1.00  1.05           O  
ATOM    252  OE2 GLU A  16      14.588  39.568  23.401  1.00  1.05           O  
ATOM    253  H   GLU A  16      12.488  35.776  19.061  1.00  1.05           H  
ATOM    254  HA  GLU A  16      14.906  35.476  20.474  1.00  1.05           H  
ATOM    255 1HB  GLU A  16      13.661  37.630  20.188  1.00  1.05           H  
ATOM    256 2HB  GLU A  16      12.442  37.057  21.317  1.00  1.05           H  
ATOM    257 1HG  GLU A  16      14.079  36.990  23.113  1.00  1.05           H  
ATOM    258 2HG  GLU A  16      15.363  37.453  22.008  1.00  1.05           H  
ATOM    259  N   ASN A  17      14.587  34.189  22.545  1.00  1.12           N  
ATOM    260  CA  ASN A  17      14.560  33.257  23.675  1.00  1.12           C  
ATOM    261  C   ASN A  17      14.127  31.841  23.328  1.00  1.12           C  
ATOM    262  O   ASN A  17      13.748  31.081  24.211  1.00  1.12           O  
ATOM    263  CB  ASN A  17      13.668  33.761  24.799  1.00  1.12           C  
ATOM    264  CG  ASN A  17      14.165  35.037  25.400  1.00  1.12           C  
ATOM    265  OD1 ASN A  17      15.379  35.244  25.519  1.00  1.12           O  
ATOM    266  ND2 ASN A  17      13.256  35.895  25.783  1.00  1.12           N  
ATOM    267  H   ASN A  17      15.487  34.546  22.263  1.00  1.12           H  
ATOM    268  HA  ASN A  17      15.577  33.180  24.061  1.00  1.12           H  
ATOM    269 1HB  ASN A  17      12.648  33.901  24.458  1.00  1.12           H  
ATOM    270 2HB  ASN A  17      13.633  33.003  25.587  1.00  1.12           H  
ATOM    271 1HD2 ASN A  17      13.532  36.767  26.197  1.00  1.12           H  
ATOM    272 2HD2 ASN A  17      12.287  35.679  25.668  1.00  1.12           H  
ATOM    273  N   PHE A  18      14.244  31.430  22.075  1.00  1.16           N  
ATOM    274  CA  PHE A  18      13.969  30.029  21.804  1.00  1.16           C  
ATOM    275  C   PHE A  18      15.009  29.129  22.442  1.00  1.16           C  
ATOM    276  O   PHE A  18      16.213  29.356  22.301  1.00  1.16           O  
ATOM    277  CB  PHE A  18      13.907  29.720  20.330  1.00  1.16           C  
ATOM    278  CG  PHE A  18      13.602  28.264  20.120  1.00  1.16           C  
ATOM    279  CD1 PHE A  18      12.399  27.749  20.528  1.00  1.16           C  
ATOM    280  CD2 PHE A  18      14.507  27.417  19.537  1.00  1.16           C  
ATOM    281  CE1 PHE A  18      12.095  26.438  20.378  1.00  1.16           C  
ATOM    282  CE2 PHE A  18      14.205  26.091  19.378  1.00  1.16           C  
ATOM    283  CZ  PHE A  18      12.988  25.607  19.807  1.00  1.16           C  
ATOM    284  H   PHE A  18      14.478  32.071  21.316  1.00  1.16           H  
ATOM    285  HA  PHE A  18      13.002  29.782  22.239  1.00  1.16           H  
ATOM    286 1HB  PHE A  18      13.168  30.327  19.856  1.00  1.16           H  
ATOM    287 2HB  PHE A  18      14.863  29.946  19.865  1.00  1.16           H  
ATOM    288  HD1 PHE A  18      11.707  28.396  20.987  1.00  1.16           H  
ATOM    289  HD2 PHE A  18      15.466  27.804  19.215  1.00  1.16           H  
ATOM    290  HE1 PHE A  18      11.143  26.056  20.719  1.00  1.16           H  
ATOM    291  HE2 PHE A  18      14.928  25.425  18.929  1.00  1.16           H  
ATOM    292  HZ  PHE A  18      12.737  24.569  19.700  1.00  1.16           H  
ATOM    293  N   LEU A  19      14.535  28.120  23.157  1.00  1.15           N  
ATOM    294  CA  LEU A  19      15.405  27.186  23.842  1.00  1.15           C  
ATOM    295  C   LEU A  19      15.293  25.784  23.258  1.00  1.15           C  
ATOM    296  O   LEU A  19      14.222  25.370  22.828  1.00  1.15           O  
ATOM    297  CB  LEU A  19      15.017  27.167  25.310  1.00  1.15           C  
ATOM    298  CG  LEU A  19      15.026  28.537  25.971  1.00  1.15           C  
ATOM    299  CD1 LEU A  19      14.521  28.409  27.311  1.00  1.15           C  
ATOM    300  CD2 LEU A  19      16.416  29.121  25.964  1.00  1.15           C  
ATOM    301  H   LEU A  19      13.536  28.002  23.230  1.00  1.15           H  
ATOM    302  HA  LEU A  19      16.434  27.525  23.739  1.00  1.15           H  
ATOM    303 1HB  LEU A  19      14.008  26.756  25.401  1.00  1.15           H  
ATOM    304 2HB  LEU A  19      15.704  26.521  25.852  1.00  1.15           H  
ATOM    305  HG  LEU A  19      14.360  29.186  25.443  1.00  1.15           H  
ATOM    306 1HD1 LEU A  19      14.494  29.388  27.796  1.00  1.15           H  
ATOM    307 2HD1 LEU A  19      13.518  28.005  27.266  1.00  1.15           H  
ATOM    308 3HD1 LEU A  19      15.167  27.738  27.862  1.00  1.15           H  
ATOM    309 1HD2 LEU A  19      16.393  30.103  26.437  1.00  1.15           H  
ATOM    310 2HD2 LEU A  19      17.089  28.466  26.513  1.00  1.15           H  
ATOM    311 3HD2 LEU A  19      16.767  29.223  24.937  1.00  1.15           H  
ATOM    312  N   GLY A  20      16.381  25.028  23.301  1.00  1.12           N  
ATOM    313  CA  GLY A  20      16.343  23.651  22.823  1.00  1.12           C  
ATOM    314  C   GLY A  20      16.369  23.589  21.302  1.00  1.12           C  
ATOM    315  O   GLY A  20      16.785  24.538  20.635  1.00  1.12           O  
ATOM    316  H   GLY A  20      17.244  25.411  23.658  1.00  1.12           H  
ATOM    317 1HA  GLY A  20      17.193  23.101  23.226  1.00  1.12           H  
ATOM    318 2HA  GLY A  20      15.441  23.163  23.191  1.00  1.12           H  
ATOM    319  N   ASN A  21      15.990  22.441  20.757  1.00  1.08           N  
ATOM    320  CA  ASN A  21      16.041  22.242  19.318  1.00  1.08           C  
ATOM    321  C   ASN A  21      14.717  22.612  18.673  1.00  1.08           C  
ATOM    322  O   ASN A  21      13.666  22.513  19.303  1.00  1.08           O  
ATOM    323  CB  ASN A  21      16.418  20.814  18.993  1.00  1.08           C  
ATOM    324  CG  ASN A  21      17.824  20.486  19.415  1.00  1.08           C  
ATOM    325  OD1 ASN A  21      18.748  21.286  19.224  1.00  1.08           O  
ATOM    326  ND2 ASN A  21      18.007  19.323  19.987  1.00  1.08           N  
ATOM    327  H   ASN A  21      15.652  21.698  21.350  1.00  1.08           H  
ATOM    328  HA  ASN A  21      16.799  22.905  18.900  1.00  1.08           H  
ATOM    329 1HB  ASN A  21      15.728  20.132  19.491  1.00  1.08           H  
ATOM    330 2HB  ASN A  21      16.317  20.646  17.919  1.00  1.08           H  
ATOM    331 1HD2 ASN A  21      18.922  19.051  20.287  1.00  1.08           H  
ATOM    332 2HD2 ASN A  21      17.233  18.702  20.119  1.00  1.08           H  
ATOM    333  N   LEU A  22      14.767  22.991  17.402  1.00  1.06           N  
ATOM    334  CA  LEU A  22      13.568  23.335  16.652  1.00  1.06           C  
ATOM    335  C   LEU A  22      12.690  22.078  16.702  1.00  1.06           C  
ATOM    336  O   LEU A  22      13.247  20.984  16.621  1.00  1.06           O  
ATOM    337  CB  LEU A  22      13.974  23.751  15.219  1.00  1.06           C  
ATOM    338  CG  LEU A  22      12.907  24.405  14.298  1.00  1.06           C  
ATOM    339  CD1 LEU A  22      13.590  25.382  13.352  1.00  1.06           C  
ATOM    340  CD2 LEU A  22      12.197  23.330  13.506  1.00  1.06           C  
ATOM    341  H   LEU A  22      15.666  23.040  16.946  1.00  1.06           H  
ATOM    342  HA  LEU A  22      13.095  24.179  17.132  1.00  1.06           H  
ATOM    343 1HB  LEU A  22      14.799  24.450  15.292  1.00  1.06           H  
ATOM    344 2HB  LEU A  22      14.335  22.861  14.701  1.00  1.06           H  
ATOM    345  HG  LEU A  22      12.205  24.958  14.884  1.00  1.06           H  
ATOM    346 1HD1 LEU A  22      12.856  25.848  12.702  1.00  1.06           H  
ATOM    347 2HD1 LEU A  22      14.094  26.150  13.930  1.00  1.06           H  
ATOM    348 3HD1 LEU A  22      14.318  24.849  12.742  1.00  1.06           H  
ATOM    349 1HD2 LEU A  22      11.463  23.776  12.854  1.00  1.06           H  
ATOM    350 2HD2 LEU A  22      12.921  22.783  12.905  1.00  1.06           H  
ATOM    351 3HD2 LEU A  22      11.705  22.647  14.176  1.00  1.06           H  
ATOM    352  N   PRO A  23      11.353  22.174  16.860  1.00  1.10           N  
ATOM    353  CA  PRO A  23      10.454  21.040  16.959  1.00  1.10           C  
ATOM    354  C   PRO A  23      10.678  20.039  15.848  1.00  1.10           C  
ATOM    355  O   PRO A  23      10.832  20.397  14.678  1.00  1.10           O  
ATOM    356  CB  PRO A  23       9.088  21.713  16.845  1.00  1.10           C  
ATOM    357  CG  PRO A  23       9.302  23.076  17.450  1.00  1.10           C  
ATOM    358  CD  PRO A  23      10.679  23.478  17.005  1.00  1.10           C  
ATOM    359  HA  PRO A  23      10.584  20.562  17.942  1.00  1.10           H  
ATOM    360 1HB  PRO A  23       8.799  21.763  15.792  1.00  1.10           H  
ATOM    361 2HB  PRO A  23       8.328  21.111  17.360  1.00  1.10           H  
ATOM    362 1HG  PRO A  23       8.518  23.773  17.111  1.00  1.10           H  
ATOM    363 2HG  PRO A  23       9.224  23.014  18.544  1.00  1.10           H  
ATOM    364 1HD  PRO A  23      10.614  24.013  16.066  1.00  1.10           H  
ATOM    365 2HD  PRO A  23      11.118  24.064  17.814  1.00  1.10           H  
ATOM    366  N   GLU A  24      10.660  18.770  16.232  1.00  1.20           N  
ATOM    367  CA  GLU A  24      10.949  17.673  15.323  1.00  1.20           C  
ATOM    368  C   GLU A  24      10.081  16.454  15.568  1.00  1.20           C  
ATOM    369  O   GLU A  24       9.442  16.313  16.613  1.00  1.20           O  
ATOM    370  CB  GLU A  24      12.420  17.261  15.466  1.00  1.20           C  
ATOM    371  CG  GLU A  24      12.782  16.734  16.868  1.00  1.20           C  
ATOM    372  CD  GLU A  24      14.256  16.363  17.041  1.00  1.20           C  
ATOM    373  OE1 GLU A  24      15.019  16.522  16.116  1.00  1.20           O  
ATOM    374  OE2 GLU A  24      14.606  15.923  18.117  1.00  1.20           O  
ATOM    375  H   GLU A  24      10.498  18.571  17.210  1.00  1.20           H  
ATOM    376  HA  GLU A  24      10.769  18.016  14.303  1.00  1.20           H  
ATOM    377 1HB  GLU A  24      12.655  16.481  14.742  1.00  1.20           H  
ATOM    378 2HB  GLU A  24      13.061  18.119  15.252  1.00  1.20           H  
ATOM    379 1HG  GLU A  24      12.524  17.501  17.601  1.00  1.20           H  
ATOM    380 2HG  GLU A  24      12.167  15.856  17.075  1.00  1.20           H  
ATOM    381  N   TYR A  25      10.065  15.578  14.579  1.00  1.37           N  
ATOM    382  CA  TYR A  25       9.315  14.335  14.614  1.00  1.37           C  
ATOM    383  C   TYR A  25      10.156  13.267  15.298  1.00  1.37           C  
ATOM    384  O   TYR A  25      11.303  13.043  14.921  1.00  1.37           O  
ATOM    385  CB  TYR A  25       9.003  13.959  13.168  1.00  1.37           C  
ATOM    386  CG  TYR A  25       8.004  14.903  12.500  1.00  1.37           C  
ATOM    387  CD1 TYR A  25       8.449  16.122  12.001  1.00  1.37           C  
ATOM    388  CD2 TYR A  25       6.676  14.541  12.330  1.00  1.37           C  
ATOM    389  CE1 TYR A  25       7.570  16.976  11.367  1.00  1.37           C  
ATOM    390  CE2 TYR A  25       5.804  15.390  11.687  1.00  1.37           C  
ATOM    391  CZ  TYR A  25       6.243  16.606  11.211  1.00  1.37           C  
ATOM    392  OH  TYR A  25       5.371  17.451  10.564  1.00  1.37           O  
ATOM    393  H   TYR A  25      10.615  15.779  13.756  1.00  1.37           H  
ATOM    394  HA  TYR A  25       8.394  14.474  15.181  1.00  1.37           H  
ATOM    395 1HB  TYR A  25       9.922  13.963  12.583  1.00  1.37           H  
ATOM    396 2HB  TYR A  25       8.599  12.947  13.131  1.00  1.37           H  
ATOM    397  HD1 TYR A  25       9.494  16.408  12.117  1.00  1.37           H  
ATOM    398  HD2 TYR A  25       6.314  13.588  12.694  1.00  1.37           H  
ATOM    399  HE1 TYR A  25       7.920  17.935  10.984  1.00  1.37           H  
ATOM    400  HE2 TYR A  25       4.763  15.092  11.554  1.00  1.37           H  
ATOM    401  HH  TYR A  25       5.838  18.252  10.308  1.00  1.37           H  
ATOM    402  N   ALA A  26       9.589  12.604  16.309  1.00  1.58           N  
ATOM    403  CA  ALA A  26      10.314  11.583  17.072  1.00  1.58           C  
ATOM    404  C   ALA A  26      10.776  10.427  16.192  1.00  1.58           C  
ATOM    405  O   ALA A  26      11.827   9.832  16.435  1.00  1.58           O  
ATOM    406  CB  ALA A  26       9.438  11.047  18.191  1.00  1.58           C  
ATOM    407  H   ALA A  26       8.643  12.839  16.575  1.00  1.58           H  
ATOM    408  HA  ALA A  26      11.197  12.053  17.504  1.00  1.58           H  
ATOM    409 1HB  ALA A  26       9.999  10.314  18.771  1.00  1.58           H  
ATOM    410 2HB  ALA A  26       9.135  11.874  18.843  1.00  1.58           H  
ATOM    411 3HB  ALA A  26       8.554  10.575  17.768  1.00  1.58           H  
ATOM    412  N   THR A  27       9.962  10.089  15.202  1.00  1.76           N  
ATOM    413  CA  THR A  27      10.279   9.011  14.285  1.00  1.76           C  
ATOM    414  C   THR A  27       9.717   9.242  12.886  1.00  1.76           C  
ATOM    415  O   THR A  27       8.986  10.203  12.629  1.00  1.76           O  
ATOM    416  CB  THR A  27       9.819   7.645  14.838  1.00  1.76           C  
ATOM    417  OG1 THR A  27      10.378   6.599  14.016  1.00  1.76           O  
ATOM    418  CG2 THR A  27       8.299   7.547  14.864  1.00  1.76           C  
ATOM    419  H   THR A  27       9.120  10.624  15.072  1.00  1.76           H  
ATOM    420  HA  THR A  27      11.364   8.965  14.188  1.00  1.76           H  
ATOM    421  HB  THR A  27      10.200   7.529  15.854  1.00  1.76           H  
ATOM    422  HG1 THR A  27      10.278   5.754  14.467  1.00  1.76           H  
ATOM    423 1HG2 THR A  27       8.004   6.577  15.263  1.00  1.76           H  
ATOM    424 2HG2 THR A  27       7.897   8.335  15.498  1.00  1.76           H  
ATOM    425 3HG2 THR A  27       7.907   7.655  13.876  1.00  1.76           H  
ATOM    426  N   GLU A  28      10.007   8.290  12.010  1.00  1.83           N  
ATOM    427  CA  GLU A  28       9.663   8.319  10.589  1.00  1.83           C  
ATOM    428  C   GLU A  28       8.170   8.384  10.327  1.00  1.83           C  
ATOM    429  O   GLU A  28       7.724   8.985   9.351  1.00  1.83           O  
ATOM    430  CB  GLU A  28      10.245   7.088   9.895  1.00  1.83           C  
ATOM    431  CG  GLU A  28      11.774   7.090   9.794  1.00  1.83           C  
ATOM    432  CD  GLU A  28      12.344   5.837   9.160  1.00  1.83           C  
ATOM    433  OE1 GLU A  28      11.603   4.909   8.939  1.00  1.83           O  
ATOM    434  OE2 GLU A  28      13.525   5.815   8.897  1.00  1.83           O  
ATOM    435  H   GLU A  28      10.525   7.505  12.385  1.00  1.83           H  
ATOM    436  HA  GLU A  28      10.116   9.211  10.152  1.00  1.83           H  
ATOM    437 1HB  GLU A  28       9.944   6.192  10.442  1.00  1.83           H  
ATOM    438 2HB  GLU A  28       9.833   7.007   8.889  1.00  1.83           H  
ATOM    439 1HG  GLU A  28      12.084   7.953   9.206  1.00  1.83           H  
ATOM    440 2HG  GLU A  28      12.187   7.203  10.796  1.00  1.83           H  
ATOM    441  N   HIS A  29       7.408   7.745  11.197  1.00  1.75           N  
ATOM    442  CA  HIS A  29       5.968   7.670  11.061  1.00  1.75           C  
ATOM    443  C   HIS A  29       5.226   8.473  12.127  1.00  1.75           C  
ATOM    444  O   HIS A  29       4.048   8.216  12.378  1.00  1.75           O  
ATOM    445  CB  HIS A  29       5.536   6.207  11.134  1.00  1.75           C  
ATOM    446  CG  HIS A  29       6.110   5.376  10.029  1.00  1.75           C  
ATOM    447  ND1 HIS A  29       5.651   5.441   8.731  1.00  1.75           N  
ATOM    448  CD2 HIS A  29       7.122   4.478  10.027  1.00  1.75           C  
ATOM    449  CE1 HIS A  29       6.352   4.611   7.979  1.00  1.75           C  
ATOM    450  NE2 HIS A  29       7.250   4.015   8.741  1.00  1.75           N  
ATOM    451  H   HIS A  29       7.857   7.285  11.973  1.00  1.75           H  
ATOM    452  HA  HIS A  29       5.674   8.065  10.090  1.00  1.75           H  
ATOM    453 1HB  HIS A  29       5.853   5.781  12.087  1.00  1.75           H  
ATOM    454 2HB  HIS A  29       4.450   6.143  11.087  1.00  1.75           H  
ATOM    455  HD2 HIS A  29       7.725   4.180  10.885  1.00  1.75           H  
ATOM    456  HE1 HIS A  29       6.215   4.449   6.910  1.00  1.75           H  
ATOM    457  HE2 HIS A  29       7.929   3.331   8.434  1.00  1.75           H  
ATOM    458  N   SER A  30       5.899   9.418  12.788  1.00  1.55           N  
ATOM    459  CA  SER A  30       5.190  10.190  13.804  1.00  1.55           C  
ATOM    460  C   SER A  30       4.070  11.023  13.218  1.00  1.55           C  
ATOM    461  O   SER A  30       4.202  11.621  12.151  1.00  1.55           O  
ATOM    462  CB  SER A  30       6.089  11.127  14.568  1.00  1.55           C  
ATOM    463  OG  SER A  30       5.312  11.930  15.466  1.00  1.55           O  
ATOM    464  H   SER A  30       6.879   9.623  12.579  1.00  1.55           H  
ATOM    465  HA  SER A  30       4.751   9.489  14.514  1.00  1.55           H  
ATOM    466 1HB  SER A  30       6.836  10.566  15.121  1.00  1.55           H  
ATOM    467 2HB  SER A  30       6.615  11.757  13.872  1.00  1.55           H  
ATOM    468  HG  SER A  30       5.720  12.829  15.481  1.00  1.55           H  
ATOM    469  N   ALA A  31       2.976  11.106  13.959  1.00  1.31           N  
ATOM    470  CA  ALA A  31       1.846  11.947  13.593  1.00  1.31           C  
ATOM    471  C   ALA A  31       2.236  13.423  13.541  1.00  1.31           C  
ATOM    472  O   ALA A  31       1.626  14.193  12.800  1.00  1.31           O  
ATOM    473  CB  ALA A  31       0.703  11.761  14.576  1.00  1.31           C  
ATOM    474  H   ALA A  31       2.940  10.573  14.815  1.00  1.31           H  
ATOM    475  HA  ALA A  31       1.515  11.649  12.599  1.00  1.31           H  
ATOM    476 1HB  ALA A  31      -0.141  12.378  14.268  1.00  1.31           H  
ATOM    477 2HB  ALA A  31       0.404  10.714  14.591  1.00  1.31           H  
ATOM    478 3HB  ALA A  31       1.031  12.064  15.566  1.00  1.31           H  
ATOM    479  N   GLY A  32       3.236  13.818  14.339  1.00  1.10           N  
ATOM    480  CA  GLY A  32       3.594  15.228  14.445  1.00  1.10           C  
ATOM    481  C   GLY A  32       4.937  15.495  15.126  1.00  1.10           C  
ATOM    482  O   GLY A  32       5.733  14.577  15.392  1.00  1.10           O  
ATOM    483  H   GLY A  32       3.757  13.123  14.863  1.00  1.10           H  
ATOM    484 1HA  GLY A  32       3.582  15.687  13.459  1.00  1.10           H  
ATOM    485 2HA  GLY A  32       2.818  15.731  15.016  1.00  1.10           H  
ATOM    486  N   MET A  33       5.180  16.777  15.403  1.00  0.94           N  
ATOM    487  CA  MET A  33       6.450  17.232  15.960  1.00  0.94           C  
ATOM    488  C   MET A  33       6.311  17.640  17.424  1.00  0.94           C  
ATOM    489  O   MET A  33       5.248  18.097  17.838  1.00  0.94           O  
ATOM    490  CB  MET A  33       6.918  18.444  15.165  1.00  0.94           C  
ATOM    491  CG  MET A  33       6.018  19.650  15.405  1.00  0.94           C  
ATOM    492  SD  MET A  33       6.305  21.106  14.355  1.00  0.94           S  
ATOM    493  CE  MET A  33       5.430  20.623  12.877  1.00  0.94           C  
ATOM    494  H   MET A  33       4.450  17.454  15.178  1.00  0.94           H  
ATOM    495  HA  MET A  33       7.165  16.422  15.891  1.00  0.94           H  
ATOM    496 1HB  MET A  33       7.926  18.709  15.458  1.00  0.94           H  
ATOM    497 2HB  MET A  33       6.927  18.212  14.102  1.00  0.94           H  
ATOM    498 1HG  MET A  33       5.010  19.313  15.237  1.00  0.94           H  
ATOM    499 2HG  MET A  33       6.105  19.959  16.450  1.00  0.94           H  
ATOM    500 1HE  MET A  33       5.502  21.417  12.134  1.00  0.94           H  
ATOM    501 2HE  MET A  33       5.863  19.707  12.479  1.00  0.94           H  
ATOM    502 3HE  MET A  33       4.377  20.449  13.118  1.00  0.94           H  
ATOM    503  N   ASP A  34       7.395  17.550  18.195  1.00  0.85           N  
ATOM    504  CA  ASP A  34       7.359  17.964  19.608  1.00  0.85           C  
ATOM    505  C   ASP A  34       7.716  19.430  19.877  1.00  0.85           C  
ATOM    506  O   ASP A  34       8.838  19.869  19.617  1.00  0.85           O  
ATOM    507  CB  ASP A  34       8.257  17.079  20.472  1.00  0.85           C  
ATOM    508  CG  ASP A  34       7.711  15.633  20.709  1.00  0.85           C  
ATOM    509  OD1 ASP A  34       6.579  15.500  21.119  1.00  0.85           O  
ATOM    510  OD2 ASP A  34       8.440  14.696  20.518  1.00  0.85           O  
ATOM    511  H   ASP A  34       8.246  17.163  17.786  1.00  0.85           H  
ATOM    512  HA  ASP A  34       6.339  17.820  19.965  1.00  0.85           H  
ATOM    513 1HB  ASP A  34       9.245  17.006  20.010  1.00  0.85           H  
ATOM    514 2HB  ASP A  34       8.383  17.566  21.432  1.00  0.85           H  
ATOM    515  N   LEU A  35       6.753  20.166  20.436  1.00  0.81           N  
ATOM    516  CA  LEU A  35       6.889  21.584  20.761  1.00  0.81           C  
ATOM    517  C   LEU A  35       7.433  21.697  22.189  1.00  0.81           C  
ATOM    518  O   LEU A  35       6.972  20.969  23.092  1.00  0.81           O  
ATOM    519  CB  LEU A  35       5.513  22.264  20.731  1.00  0.81           C  
ATOM    520  CG  LEU A  35       4.679  22.182  19.419  1.00  0.81           C  
ATOM    521  CD1 LEU A  35       3.299  22.791  19.708  1.00  0.81           C  
ATOM    522  CD2 LEU A  35       5.391  22.922  18.273  1.00  0.81           C  
ATOM    523  H   LEU A  35       5.865  19.719  20.649  1.00  0.81           H  
ATOM    524  HA  LEU A  35       7.577  22.059  20.065  1.00  0.81           H  
ATOM    525 1HB  LEU A  35       4.907  21.833  21.526  1.00  0.81           H  
ATOM    526 2HB  LEU A  35       5.655  23.324  20.960  1.00  0.81           H  
ATOM    527  HG  LEU A  35       4.539  21.132  19.138  1.00  0.81           H  
ATOM    528 1HD1 LEU A  35       2.683  22.738  18.841  1.00  0.81           H  
ATOM    529 2HD1 LEU A  35       2.823  22.237  20.514  1.00  0.81           H  
ATOM    530 3HD1 LEU A  35       3.412  23.833  20.004  1.00  0.81           H  
ATOM    531 1HD2 LEU A  35       4.795  22.859  17.362  1.00  0.81           H  
ATOM    532 2HD2 LEU A  35       5.529  23.970  18.543  1.00  0.81           H  
ATOM    533 3HD2 LEU A  35       6.357  22.461  18.100  1.00  0.81           H  
ATOM    534  N   VAL A  36       8.330  22.663  22.413  1.00  0.80           N  
ATOM    535  CA  VAL A  36       8.945  22.844  23.728  1.00  0.80           C  
ATOM    536  C   VAL A  36       8.696  24.193  24.373  1.00  0.80           C  
ATOM    537  O   VAL A  36       8.495  25.201  23.695  1.00  0.80           O  
ATOM    538  CB  VAL A  36      10.477  22.687  23.619  1.00  0.80           C  
ATOM    539  CG1 VAL A  36      10.835  21.312  23.157  1.00  0.80           C  
ATOM    540  CG2 VAL A  36      11.020  23.758  22.666  1.00  0.80           C  
ATOM    541  H   VAL A  36       8.631  23.243  21.643  1.00  0.80           H  
ATOM    542  HA  VAL A  36       8.547  22.081  24.381  1.00  0.80           H  
ATOM    543  HB  VAL A  36      10.920  22.826  24.607  1.00  0.80           H  
ATOM    544 1HG1 VAL A  36      11.919  21.219  23.106  1.00  0.80           H  
ATOM    545 2HG1 VAL A  36      10.453  20.616  23.871  1.00  0.80           H  
ATOM    546 3HG1 VAL A  36      10.407  21.116  22.174  1.00  0.80           H  
ATOM    547 1HG2 VAL A  36      12.110  23.674  22.596  1.00  0.80           H  
ATOM    548 2HG2 VAL A  36      10.584  23.623  21.676  1.00  0.80           H  
ATOM    549 3HG2 VAL A  36      10.762  24.747  23.050  1.00  0.80           H  
ATOM    550  N   ALA A  37       8.727  24.212  25.697  1.00  0.82           N  
ATOM    551  CA  ALA A  37       8.601  25.454  26.440  1.00  0.82           C  
ATOM    552  C   ALA A  37       9.807  26.362  26.191  1.00  0.82           C  
ATOM    553  O   ALA A  37      10.953  25.916  26.312  1.00  0.82           O  
ATOM    554  CB  ALA A  37       8.474  25.143  27.915  1.00  0.82           C  
ATOM    555  H   ALA A  37       8.864  23.326  26.189  1.00  0.82           H  
ATOM    556  HA  ALA A  37       7.708  25.976  26.088  1.00  0.82           H  
ATOM    557 1HB  ALA A  37       8.359  26.067  28.478  1.00  0.82           H  
ATOM    558 2HB  ALA A  37       7.603  24.508  28.071  1.00  0.82           H  
ATOM    559 3HB  ALA A  37       9.365  24.615  28.259  1.00  0.82           H  
ATOM    560  N   ALA A  38       9.577  27.656  25.982  1.00  0.84           N  
ATOM    561  CA  ALA A  38      10.676  28.604  25.780  1.00  0.84           C  
ATOM    562  C   ALA A  38      10.685  29.734  26.811  1.00  0.84           C  
ATOM    563  O   ALA A  38      11.008  30.876  26.487  1.00  0.84           O  
ATOM    564  CB  ALA A  38      10.607  29.185  24.382  1.00  0.84           C  
ATOM    565  H   ALA A  38       8.617  27.984  25.866  1.00  0.84           H  
ATOM    566  HA  ALA A  38      11.613  28.061  25.879  1.00  0.84           H  
ATOM    567 1HB  ALA A  38      11.451  29.859  24.227  1.00  0.84           H  
ATOM    568 2HB  ALA A  38      10.653  28.364  23.677  1.00  0.84           H  
ATOM    569 3HB  ALA A  38       9.669  29.734  24.268  1.00  0.84           H  
ATOM    570  N   ASN A  39      10.325  29.419  28.050  1.00  0.86           N  
ATOM    571  CA  ASN A  39      10.358  30.424  29.108  1.00  0.86           C  
ATOM    572  C   ASN A  39      11.780  30.586  29.638  1.00  0.86           C  
ATOM    573  O   ASN A  39      12.544  29.630  29.678  1.00  0.86           O  
ATOM    574  CB  ASN A  39       9.443  30.057  30.265  1.00  0.86           C  
ATOM    575  CG  ASN A  39       7.983  30.157  30.023  1.00  0.86           C  
ATOM    576  OD1 ASN A  39       7.480  31.149  29.488  1.00  0.86           O  
ATOM    577  ND2 ASN A  39       7.275  29.150  30.437  1.00  0.86           N  
ATOM    578  H   ASN A  39      10.050  28.471  28.258  1.00  0.86           H  
ATOM    579  HA  ASN A  39      10.048  31.385  28.696  1.00  0.86           H  
ATOM    580 1HB  ASN A  39       9.669  29.037  30.587  1.00  0.86           H  
ATOM    581 2HB  ASN A  39       9.681  30.709  31.104  1.00  0.86           H  
ATOM    582 1HD2 ASN A  39       6.281  29.178  30.338  1.00  0.86           H  
ATOM    583 2HD2 ASN A  39       7.738  28.371  30.865  1.00  0.86           H  
ATOM    584  N   GLU A  40      12.124  31.792  30.082  1.00  0.86           N  
ATOM    585  CA  GLU A  40      13.424  32.038  30.718  1.00  0.86           C  
ATOM    586  C   GLU A  40      13.561  31.314  32.073  1.00  0.86           C  
ATOM    587  O   GLU A  40      14.659  30.900  32.485  1.00  0.86           O  
ATOM    588  CB  GLU A  40      13.617  33.526  30.967  1.00  0.86           C  
ATOM    589  CG  GLU A  40      13.773  34.421  29.765  1.00  0.86           C  
ATOM    590  CD  GLU A  40      13.952  35.904  30.180  1.00  0.86           C  
ATOM    591  OE1 GLU A  40      13.894  36.217  31.369  1.00  0.86           O  
ATOM    592  OE2 GLU A  40      14.142  36.714  29.302  1.00  0.86           O  
ATOM    593  H   GLU A  40      11.467  32.553  29.991  1.00  0.86           H  
ATOM    594  HA  GLU A  40      14.206  31.674  30.051  1.00  0.86           H  
ATOM    595 1HB  GLU A  40      12.763  33.899  31.523  1.00  0.86           H  
ATOM    596 2HB  GLU A  40      14.504  33.662  31.576  1.00  0.86           H  
ATOM    597 1HG  GLU A  40      14.643  34.105  29.190  1.00  0.86           H  
ATOM    598 2HG  GLU A  40      12.894  34.324  29.129  1.00  0.86           H  
ATOM    599  N   GLN A  41      12.432  31.220  32.776  1.00  0.83           N  
ATOM    600  CA  GLN A  41      12.314  30.628  34.107  1.00  0.83           C  
ATOM    601  C   GLN A  41      11.283  29.512  34.068  1.00  0.83           C  
ATOM    602  O   GLN A  41      10.452  29.478  33.164  1.00  0.83           O  
ATOM    603  CB  GLN A  41      11.875  31.662  35.158  1.00  0.83           C  
ATOM    604  CG  GLN A  41      12.848  32.841  35.427  1.00  0.83           C  
ATOM    605  CD  GLN A  41      12.677  34.008  34.451  1.00  0.83           C  
ATOM    606  OE1 GLN A  41      11.546  34.383  34.121  1.00  0.83           O  
ATOM    607  NE2 GLN A  41      13.793  34.584  34.000  1.00  0.83           N  
ATOM    608  H   GLN A  41      11.596  31.586  32.349  1.00  0.83           H  
ATOM    609  HA  GLN A  41      13.272  30.200  34.398  1.00  0.83           H  
ATOM    610 1HB  GLN A  41      10.919  32.086  34.854  1.00  0.83           H  
ATOM    611 2HB  GLN A  41      11.704  31.151  36.107  1.00  0.83           H  
ATOM    612 1HG  GLN A  41      12.677  33.213  36.436  1.00  0.83           H  
ATOM    613 2HG  GLN A  41      13.870  32.471  35.335  1.00  0.83           H  
ATOM    614 1HE2 GLN A  41      13.747  35.357  33.312  1.00  0.83           H  
ATOM    615 2HE2 GLN A  41      14.685  34.249  34.297  1.00  0.83           H  
ATOM    616  N   SER A  42      11.321  28.601  35.036  1.00  0.79           N  
ATOM    617  CA  SER A  42      10.298  27.556  35.077  1.00  0.79           C  
ATOM    618  C   SER A  42       8.953  28.189  35.403  1.00  0.79           C  
ATOM    619  O   SER A  42       8.905  29.291  35.959  1.00  0.79           O  
ATOM    620  CB  SER A  42      10.630  26.510  36.129  1.00  0.79           C  
ATOM    621  OG  SER A  42      10.531  27.049  37.418  1.00  0.79           O  
ATOM    622  H   SER A  42      12.033  28.645  35.752  1.00  0.79           H  
ATOM    623  HA  SER A  42      10.229  27.078  34.097  1.00  0.79           H  
ATOM    624 1HB  SER A  42       9.942  25.670  36.028  1.00  0.79           H  
ATOM    625 2HB  SER A  42      11.635  26.129  35.964  1.00  0.79           H  
ATOM    626  HG  SER A  42       9.616  27.340  37.504  1.00  0.79           H  
ATOM    627  N   ILE A  43       7.872  27.478  35.101  1.00  0.74           N  
ATOM    628  CA  ILE A  43       6.530  27.970  35.395  1.00  0.74           C  
ATOM    629  C   ILE A  43       5.701  26.897  36.093  1.00  0.74           C  
ATOM    630  O   ILE A  43       5.780  25.714  35.749  1.00  0.74           O  
ATOM    631  CB  ILE A  43       5.823  28.433  34.094  1.00  0.74           C  
ATOM    632  CG1 ILE A  43       4.490  29.073  34.405  1.00  0.74           C  
ATOM    633  CG2 ILE A  43       5.616  27.275  33.168  1.00  0.74           C  
ATOM    634  CD1 ILE A  43       3.887  29.823  33.224  1.00  0.74           C  
ATOM    635  H   ILE A  43       8.000  26.580  34.632  1.00  0.74           H  
ATOM    636  HA  ILE A  43       6.610  28.825  36.065  1.00  0.74           H  
ATOM    637  HB  ILE A  43       6.444  29.182  33.598  1.00  0.74           H  
ATOM    638 1HG1 ILE A  43       3.799  28.298  34.714  1.00  0.74           H  
ATOM    639 2HG1 ILE A  43       4.615  29.773  35.228  1.00  0.74           H  
ATOM    640 1HG2 ILE A  43       5.131  27.615  32.253  1.00  0.74           H  
ATOM    641 2HG2 ILE A  43       6.590  26.848  32.931  1.00  0.74           H  
ATOM    642 3HG2 ILE A  43       4.984  26.532  33.660  1.00  0.74           H  
ATOM    643 1HD1 ILE A  43       2.930  30.252  33.522  1.00  0.74           H  
ATOM    644 2HD1 ILE A  43       4.562  30.620  32.911  1.00  0.74           H  
ATOM    645 3HD1 ILE A  43       3.728  29.134  32.394  1.00  0.74           H  
ATOM    646  N   THR A  44       4.913  27.303  37.084  1.00  0.69           N  
ATOM    647  CA  THR A  44       4.078  26.342  37.792  1.00  0.69           C  
ATOM    648  C   THR A  44       2.614  26.541  37.440  1.00  0.69           C  
ATOM    649  O   THR A  44       2.105  27.666  37.545  1.00  0.69           O  
ATOM    650  CB  THR A  44       4.224  26.479  39.325  1.00  0.69           C  
ATOM    651  OG1 THR A  44       5.590  26.269  39.702  1.00  0.69           O  
ATOM    652  CG2 THR A  44       3.336  25.415  40.030  1.00  0.69           C  
ATOM    653  H   THR A  44       4.881  28.282  37.336  1.00  0.69           H  
ATOM    654  HA  THR A  44       4.361  25.334  37.499  1.00  0.69           H  
ATOM    655  HB  THR A  44       3.916  27.475  39.639  1.00  0.69           H  
ATOM    656  HG1 THR A  44       5.658  26.257  40.660  1.00  0.69           H  
ATOM    657 1HG2 THR A  44       3.444  25.505  41.108  1.00  0.69           H  
ATOM    658 2HG2 THR A  44       2.291  25.565  39.767  1.00  0.69           H  
ATOM    659 3HG2 THR A  44       3.646  24.417  39.715  1.00  0.69           H  
ATOM    660  N   ILE A  45       1.951  25.438  37.084  1.00  0.65           N  
ATOM    661  CA  ILE A  45       0.533  25.423  36.786  1.00  0.65           C  
ATOM    662  C   ILE A  45      -0.168  24.827  37.997  1.00  0.65           C  
ATOM    663  O   ILE A  45       0.060  23.666  38.361  1.00  0.65           O  
ATOM    664  CB  ILE A  45       0.189  24.570  35.538  1.00  0.65           C  
ATOM    665  CG1 ILE A  45       0.911  25.055  34.281  1.00  0.65           C  
ATOM    666  CG2 ILE A  45      -1.322  24.636  35.262  1.00  0.65           C  
ATOM    667  CD1 ILE A  45       0.723  24.141  33.085  1.00  0.65           C  
ATOM    668  H   ILE A  45       2.468  24.567  37.030  1.00  0.65           H  
ATOM    669  HA  ILE A  45       0.172  26.430  36.643  1.00  0.65           H  
ATOM    670  HB  ILE A  45       0.484  23.536  35.720  1.00  0.65           H  
ATOM    671 1HG1 ILE A  45       0.523  26.006  34.011  1.00  0.65           H  
ATOM    672 2HG1 ILE A  45       1.980  25.153  34.490  1.00  0.65           H  
ATOM    673 1HG2 ILE A  45      -1.573  24.025  34.395  1.00  0.65           H  
ATOM    674 2HG2 ILE A  45      -1.871  24.277  36.129  1.00  0.65           H  
ATOM    675 3HG2 ILE A  45      -1.607  25.669  35.062  1.00  0.65           H  
ATOM    676 1HD1 ILE A  45       1.247  24.558  32.232  1.00  0.65           H  
ATOM    677 2HD1 ILE A  45       1.111  23.164  33.299  1.00  0.65           H  
ATOM    678 3HD1 ILE A  45      -0.342  24.066  32.855  1.00  0.65           H  
ATOM    679  N   LYS A  46      -1.010  25.625  38.638  1.00  0.62           N  
ATOM    680  CA  LYS A  46      -1.686  25.188  39.853  1.00  0.62           C  
ATOM    681  C   LYS A  46      -2.861  24.325  39.459  1.00  0.62           C  
ATOM    682  O   LYS A  46      -3.440  24.542  38.390  1.00  0.62           O  
ATOM    683  CB  LYS A  46      -2.177  26.389  40.663  1.00  0.62           C  
ATOM    684  CG  LYS A  46      -1.093  27.393  41.086  1.00  0.62           C  
ATOM    685  CD  LYS A  46      -0.229  26.822  42.176  1.00  0.62           C  
ATOM    686  CE  LYS A  46      -1.013  26.732  43.490  1.00  0.62           C  
ATOM    687  NZ  LYS A  46      -0.202  26.170  44.582  1.00  0.62           N  
ATOM    688  H   LYS A  46      -1.167  26.561  38.284  1.00  0.62           H  
ATOM    689  HA  LYS A  46      -1.002  24.593  40.455  1.00  0.62           H  
ATOM    690 1HB  LYS A  46      -2.930  26.926  40.087  1.00  0.62           H  
ATOM    691 2HB  LYS A  46      -2.662  26.026  41.570  1.00  0.62           H  
ATOM    692 1HG  LYS A  46      -0.464  27.632  40.224  1.00  0.62           H  
ATOM    693 2HG  LYS A  46      -1.560  28.310  41.442  1.00  0.62           H  
ATOM    694 1HD  LYS A  46       0.103  25.827  41.889  1.00  0.62           H  
ATOM    695 2HD  LYS A  46       0.647  27.448  42.324  1.00  0.62           H  
ATOM    696 1HE  LYS A  46      -1.350  27.726  43.774  1.00  0.62           H  
ATOM    697 2HE  LYS A  46      -1.882  26.090  43.340  1.00  0.62           H  
ATOM    698 1HZ  LYS A  46      -0.746  26.108  45.422  1.00  0.62           H  
ATOM    699 2HZ  LYS A  46       0.088  25.232  44.292  1.00  0.62           H  
ATOM    700 3HZ  LYS A  46       0.609  26.736  44.742  1.00  0.62           H  
ATOM    701  N   VAL A  47      -3.251  23.385  40.305  1.00  0.62           N  
ATOM    702  CA  VAL A  47      -4.383  22.539  39.917  1.00  0.62           C  
ATOM    703  C   VAL A  47      -5.631  23.355  39.596  1.00  0.62           C  
ATOM    704  O   VAL A  47      -6.028  24.234  40.362  1.00  0.62           O  
ATOM    705  CB  VAL A  47      -4.724  21.537  41.025  1.00  0.62           C  
ATOM    706  CG1 VAL A  47      -5.980  20.783  40.662  1.00  0.62           C  
ATOM    707  CG2 VAL A  47      -3.597  20.601  41.182  1.00  0.62           C  
ATOM    708  H   VAL A  47      -2.705  23.225  41.167  1.00  0.62           H  
ATOM    709  HA  VAL A  47      -4.103  21.976  39.031  1.00  0.62           H  
ATOM    710  HB  VAL A  47      -4.898  22.066  41.959  1.00  0.62           H  
ATOM    711 1HG1 VAL A  47      -6.214  20.060  41.441  1.00  0.62           H  
ATOM    712 2HG1 VAL A  47      -6.810  21.474  40.553  1.00  0.62           H  
ATOM    713 3HG1 VAL A  47      -5.818  20.260  39.717  1.00  0.62           H  
ATOM    714 1HG2 VAL A  47      -3.834  19.901  41.968  1.00  0.62           H  
ATOM    715 2HG2 VAL A  47      -3.433  20.066  40.244  1.00  0.62           H  
ATOM    716 3HG2 VAL A  47      -2.702  21.165  41.448  1.00  0.62           H  
ATOM    717  N   GLY A  48      -6.217  23.075  38.422  1.00  0.63           N  
ATOM    718  CA  GLY A  48      -7.409  23.738  37.911  1.00  0.63           C  
ATOM    719  C   GLY A  48      -7.119  24.982  37.060  1.00  0.63           C  
ATOM    720  O   GLY A  48      -8.026  25.518  36.417  1.00  0.63           O  
ATOM    721  H   GLY A  48      -5.840  22.329  37.840  1.00  0.63           H  
ATOM    722 1HA  GLY A  48      -7.968  23.020  37.310  1.00  0.63           H  
ATOM    723 2HA  GLY A  48      -8.048  24.013  38.748  1.00  0.63           H  
ATOM    724  N   SER A  49      -5.873  25.456  37.057  1.00  0.65           N  
ATOM    725  CA  SER A  49      -5.535  26.652  36.297  1.00  0.65           C  
ATOM    726  C   SER A  49      -5.219  26.383  34.835  1.00  0.65           C  
ATOM    727  O   SER A  49      -4.896  25.254  34.440  1.00  0.65           O  
ATOM    728  CB  SER A  49      -4.353  27.366  36.933  1.00  0.65           C  
ATOM    729  OG  SER A  49      -3.177  26.636  36.820  1.00  0.65           O  
ATOM    730  H   SER A  49      -5.145  24.992  37.599  1.00  0.65           H  
ATOM    731  HA  SER A  49      -6.392  27.325  36.334  1.00  0.65           H  
ATOM    732 1HB  SER A  49      -4.221  28.337  36.459  1.00  0.65           H  
ATOM    733 2HB  SER A  49      -4.565  27.541  37.986  1.00  0.65           H  
ATOM    734  HG  SER A  49      -3.327  25.812  37.327  1.00  0.65           H  
ATOM    735  N   ILE A  50      -5.251  27.462  34.042  1.00  0.68           N  
ATOM    736  CA  ILE A  50      -4.853  27.431  32.639  1.00  0.68           C  
ATOM    737  C   ILE A  50      -3.751  28.445  32.387  1.00  0.68           C  
ATOM    738  O   ILE A  50      -3.892  29.616  32.752  1.00  0.68           O  
ATOM    739  CB  ILE A  50      -6.004  27.751  31.676  1.00  0.68           C  
ATOM    740  CG1 ILE A  50      -7.124  26.762  31.841  1.00  0.68           C  
ATOM    741  CG2 ILE A  50      -5.479  27.701  30.207  1.00  0.68           C  
ATOM    742  CD1 ILE A  50      -8.357  27.123  31.061  1.00  0.68           C  
ATOM    743  H   ILE A  50      -5.546  28.341  34.438  1.00  0.68           H  
ATOM    744  HA  ILE A  50      -4.479  26.444  32.414  1.00  0.68           H  
ATOM    745  HB  ILE A  50      -6.397  28.744  31.888  1.00  0.68           H  
ATOM    746 1HG1 ILE A  50      -6.776  25.810  31.519  1.00  0.68           H  
ATOM    747 2HG1 ILE A  50      -7.393  26.694  32.893  1.00  0.68           H  
ATOM    748 1HG2 ILE A  50      -6.292  27.925  29.522  1.00  0.68           H  
ATOM    749 2HG2 ILE A  50      -4.685  28.429  30.067  1.00  0.68           H  
ATOM    750 3HG2 ILE A  50      -5.092  26.699  29.999  1.00  0.68           H  
ATOM    751 1HD1 ILE A  50      -9.127  26.372  31.217  1.00  0.68           H  
ATOM    752 2HD1 ILE A  50      -8.729  28.092  31.395  1.00  0.68           H  
ATOM    753 3HD1 ILE A  50      -8.112  27.173  30.002  1.00  0.68           H  
ATOM    754  N   GLN A  51      -2.654  28.002  31.783  1.00  0.71           N  
ATOM    755  CA  GLN A  51      -1.544  28.908  31.518  1.00  0.71           C  
ATOM    756  C   GLN A  51      -1.024  28.818  30.103  1.00  0.71           C  
ATOM    757  O   GLN A  51      -1.080  27.763  29.470  1.00  0.71           O  
ATOM    758  CB  GLN A  51      -0.407  28.648  32.498  1.00  0.71           C  
ATOM    759  CG  GLN A  51      -0.799  28.913  33.952  1.00  0.71           C  
ATOM    760  CD  GLN A  51       0.312  28.695  34.883  1.00  0.71           C  
ATOM    761  OE1 GLN A  51       1.363  28.229  34.467  1.00  0.71           O  
ATOM    762  NE2 GLN A  51       0.111  28.993  36.152  1.00  0.71           N  
ATOM    763  H   GLN A  51      -2.612  27.017  31.513  1.00  0.71           H  
ATOM    764  HA  GLN A  51      -1.893  29.929  31.668  1.00  0.71           H  
ATOM    765 1HB  GLN A  51      -0.082  27.616  32.404  1.00  0.71           H  
ATOM    766 2HB  GLN A  51       0.447  29.283  32.248  1.00  0.71           H  
ATOM    767 1HG  GLN A  51      -1.141  29.944  34.049  1.00  0.71           H  
ATOM    768 2HG  GLN A  51      -1.595  28.226  34.238  1.00  0.71           H  
ATOM    769 1HE2 GLN A  51       0.852  28.793  36.821  1.00  0.71           H  
ATOM    770 2HE2 GLN A  51      -0.763  29.369  36.452  1.00  0.71           H  
ATOM    771  N   LEU A  52      -0.477  29.932  29.619  1.00  0.75           N  
ATOM    772  CA  LEU A  52       0.141  29.947  28.304  1.00  0.75           C  
ATOM    773  C   LEU A  52       1.633  29.777  28.433  1.00  0.75           C  
ATOM    774  O   LEU A  52       2.296  30.525  29.154  1.00  0.75           O  
ATOM    775  CB  LEU A  52      -0.094  31.281  27.583  1.00  0.75           C  
ATOM    776  CG  LEU A  52      -1.420  31.483  26.911  1.00  0.75           C  
ATOM    777  CD1 LEU A  52      -2.533  31.485  27.965  1.00  0.75           C  
ATOM    778  CD2 LEU A  52      -1.403  32.778  26.141  1.00  0.75           C  
ATOM    779  H   LEU A  52      -0.477  30.774  30.178  1.00  0.75           H  
ATOM    780  HA  LEU A  52      -0.258  29.130  27.707  1.00  0.75           H  
ATOM    781 1HB  LEU A  52       0.032  32.085  28.303  1.00  0.75           H  
ATOM    782 2HB  LEU A  52       0.677  31.385  26.817  1.00  0.75           H  
ATOM    783  HG  LEU A  52      -1.582  30.693  26.224  1.00  0.75           H  
ATOM    784 1HD1 LEU A  52      -3.492  31.628  27.476  1.00  0.75           H  
ATOM    785 2HD1 LEU A  52      -2.544  30.543  28.494  1.00  0.75           H  
ATOM    786 3HD1 LEU A  52      -2.367  32.294  28.673  1.00  0.75           H  
ATOM    787 1HD2 LEU A  52      -2.363  32.914  25.641  1.00  0.75           H  
ATOM    788 2HD2 LEU A  52      -1.226  33.607  26.825  1.00  0.75           H  
ATOM    789 3HD2 LEU A  52      -0.611  32.743  25.401  1.00  0.75           H  
ATOM    790  N   ILE A  53       2.155  28.805  27.713  1.00  0.78           N  
ATOM    791  CA  ILE A  53       3.575  28.554  27.680  1.00  0.78           C  
ATOM    792  C   ILE A  53       4.033  28.737  26.247  1.00  0.78           C  
ATOM    793  O   ILE A  53       3.612  27.970  25.382  1.00  0.78           O  
ATOM    794  CB  ILE A  53       3.886  27.133  28.126  1.00  0.78           C  
ATOM    795  CG1 ILE A  53       3.331  26.915  29.520  1.00  0.78           C  
ATOM    796  CG2 ILE A  53       5.376  26.876  28.077  1.00  0.78           C  
ATOM    797  CD1 ILE A  53       1.935  26.363  29.496  1.00  0.78           C  
ATOM    798  H   ILE A  53       1.531  28.206  27.173  1.00  0.78           H  
ATOM    799  HA  ILE A  53       4.060  29.237  28.361  1.00  0.78           H  
ATOM    800  HB  ILE A  53       3.373  26.431  27.465  1.00  0.78           H  
ATOM    801 1HG1 ILE A  53       3.977  26.228  30.049  1.00  0.78           H  
ATOM    802 2HG1 ILE A  53       3.323  27.865  30.060  1.00  0.78           H  
ATOM    803 1HG2 ILE A  53       5.578  25.865  28.395  1.00  0.78           H  
ATOM    804 2HG2 ILE A  53       5.732  27.023  27.055  1.00  0.78           H  
ATOM    805 3HG2 ILE A  53       5.882  27.564  28.733  1.00  0.78           H  
ATOM    806 1HD1 ILE A  53       1.574  26.215  30.512  1.00  0.78           H  
ATOM    807 2HD1 ILE A  53       1.273  27.037  28.978  1.00  0.78           H  
ATOM    808 3HD1 ILE A  53       1.953  25.436  28.972  1.00  0.78           H  
ATOM    809  N   PRO A  54       4.835  29.754  25.938  1.00  0.81           N  
ATOM    810  CA  PRO A  54       5.271  30.040  24.603  1.00  0.81           C  
ATOM    811  C   PRO A  54       6.308  29.049  24.169  1.00  0.81           C  
ATOM    812  O   PRO A  54       7.098  28.580  24.996  1.00  0.81           O  
ATOM    813  CB  PRO A  54       5.876  31.445  24.737  1.00  0.81           C  
ATOM    814  CG  PRO A  54       6.360  31.508  26.168  1.00  0.81           C  
ATOM    815  CD  PRO A  54       5.361  30.666  26.963  1.00  0.81           C  
ATOM    816  HA  PRO A  54       4.419  30.024  23.922  1.00  0.81           H  
ATOM    817 1HB  PRO A  54       6.689  31.568  23.999  1.00  0.81           H  
ATOM    818 2HB  PRO A  54       5.121  32.206  24.492  1.00  0.81           H  
ATOM    819 1HG  PRO A  54       7.391  31.122  26.242  1.00  0.81           H  
ATOM    820 2HG  PRO A  54       6.396  32.555  26.511  1.00  0.81           H  
ATOM    821 1HD  PRO A  54       5.923  30.112  27.719  1.00  0.81           H  
ATOM    822 2HD  PRO A  54       4.560  31.293  27.395  1.00  0.81           H  
ATOM    823  N   THR A  55       6.374  28.840  22.871  1.00  0.82           N  
ATOM    824  CA  THR A  55       7.464  28.145  22.227  1.00  0.82           C  
ATOM    825  C   THR A  55       8.079  29.200  21.335  1.00  0.82           C  
ATOM    826  O   THR A  55       7.364  29.846  20.584  1.00  0.82           O  
ATOM    827  CB  THR A  55       6.957  26.938  21.416  1.00  0.82           C  
ATOM    828  OG1 THR A  55       6.339  26.013  22.307  1.00  0.82           O  
ATOM    829  CG2 THR A  55       8.098  26.251  20.667  1.00  0.82           C  
ATOM    830  H   THR A  55       5.636  29.192  22.259  1.00  0.82           H  
ATOM    831  HA  THR A  55       8.193  27.811  22.964  1.00  0.82           H  
ATOM    832  HB  THR A  55       6.213  27.282  20.694  1.00  0.82           H  
ATOM    833  HG1 THR A  55       7.025  25.717  22.948  1.00  0.82           H  
ATOM    834 1HG2 THR A  55       7.711  25.407  20.099  1.00  0.82           H  
ATOM    835 2HG2 THR A  55       8.539  26.964  20.004  1.00  0.82           H  
ATOM    836 3HG2 THR A  55       8.844  25.903  21.369  1.00  0.82           H  
ATOM    837  N   GLY A  56       9.389  29.402  21.376  1.00  0.83           N  
ATOM    838  CA  GLY A  56      10.009  30.470  20.570  1.00  0.83           C  
ATOM    839  C   GLY A  56      10.153  30.098  19.094  1.00  0.83           C  
ATOM    840  O   GLY A  56      11.238  30.145  18.525  1.00  0.83           O  
ATOM    841  H   GLY A  56       9.955  28.835  21.985  1.00  0.83           H  
ATOM    842 1HA  GLY A  56       9.402  31.372  20.656  1.00  0.83           H  
ATOM    843 2HA  GLY A  56      10.983  30.720  20.985  1.00  0.83           H  
ATOM    844  N   ILE A  57       9.060  29.669  18.512  1.00  0.82           N  
ATOM    845  CA  ILE A  57       8.968  29.256  17.140  1.00  0.82           C  
ATOM    846  C   ILE A  57       7.773  29.895  16.456  1.00  0.82           C  
ATOM    847  O   ILE A  57       6.672  29.917  17.013  1.00  0.82           O  
ATOM    848  CB  ILE A  57       8.838  27.719  17.051  1.00  0.82           C  
ATOM    849  CG1 ILE A  57      10.044  27.021  17.615  1.00  0.82           C  
ATOM    850  CG2 ILE A  57       8.708  27.332  15.670  1.00  0.82           C  
ATOM    851  CD1 ILE A  57      11.288  27.192  16.768  1.00  0.82           C  
ATOM    852  H   ILE A  57       8.220  29.685  19.070  1.00  0.82           H  
ATOM    853  HA  ILE A  57       9.871  29.565  16.621  1.00  0.82           H  
ATOM    854  HB  ILE A  57       7.959  27.390  17.608  1.00  0.82           H  
ATOM    855 1HG1 ILE A  57      10.249  27.409  18.580  1.00  0.82           H  
ATOM    856 2HG1 ILE A  57       9.815  25.988  17.712  1.00  0.82           H  
ATOM    857 1HG2 ILE A  57       8.616  26.250  15.591  1.00  0.82           H  
ATOM    858 2HG2 ILE A  57       7.852  27.791  15.248  1.00  0.82           H  
ATOM    859 3HG2 ILE A  57       9.596  27.673  15.155  1.00  0.82           H  
ATOM    860 1HD1 ILE A  57      12.125  26.674  17.219  1.00  0.82           H  
ATOM    861 2HD1 ILE A  57      11.110  26.797  15.775  1.00  0.82           H  
ATOM    862 3HD1 ILE A  57      11.512  28.236  16.699  1.00  0.82           H  
ATOM    863  N   ALA A  58       7.981  30.379  15.243  1.00  0.82           N  
ATOM    864  CA  ALA A  58       6.876  30.834  14.423  1.00  0.82           C  
ATOM    865  C   ALA A  58       6.781  29.860  13.255  1.00  0.82           C  
ATOM    866  O   ALA A  58       7.798  29.528  12.636  1.00  0.82           O  
ATOM    867  CB  ALA A  58       7.065  32.264  13.970  1.00  0.82           C  
ATOM    868  H   ALA A  58       8.933  30.392  14.878  1.00  0.82           H  
ATOM    869  HA  ALA A  58       5.954  30.761  14.994  1.00  0.82           H  
ATOM    870 1HB  ALA A  58       6.219  32.550  13.352  1.00  0.82           H  
ATOM    871 2HB  ALA A  58       7.113  32.918  14.824  1.00  0.82           H  
ATOM    872 3HB  ALA A  58       7.978  32.349  13.396  1.00  0.82           H  
ATOM    873  N   ILE A  59       5.578  29.370  12.973  1.00  0.83           N  
ATOM    874  CA  ILE A  59       5.416  28.387  11.900  1.00  0.83           C  
ATOM    875  C   ILE A  59       4.480  28.859  10.796  1.00  0.83           C  
ATOM    876  O   ILE A  59       3.283  29.015  11.026  1.00  0.83           O  
ATOM    877  CB  ILE A  59       4.901  27.056  12.482  1.00  0.83           C  
ATOM    878  CG1 ILE A  59       5.898  26.547  13.528  1.00  0.83           C  
ATOM    879  CG2 ILE A  59       4.683  26.057  11.422  1.00  0.83           C  
ATOM    880  CD1 ILE A  59       5.535  25.276  14.216  1.00  0.83           C  
ATOM    881  H   ILE A  59       4.774  29.684  13.504  1.00  0.83           H  
ATOM    882  HA  ILE A  59       6.389  28.203  11.445  1.00  0.83           H  
ATOM    883  HB  ILE A  59       3.956  27.234  12.993  1.00  0.83           H  
ATOM    884 1HG1 ILE A  59       6.846  26.427  13.073  1.00  0.83           H  
ATOM    885 2HG1 ILE A  59       5.970  27.299  14.290  1.00  0.83           H  
ATOM    886 1HG2 ILE A  59       4.311  25.128  11.853  1.00  0.83           H  
ATOM    887 2HG2 ILE A  59       3.961  26.441  10.702  1.00  0.83           H  
ATOM    888 3HG2 ILE A  59       5.620  25.882  10.936  1.00  0.83           H  
ATOM    889 1HD1 ILE A  59       6.298  25.024  14.952  1.00  0.83           H  
ATOM    890 2HD1 ILE A  59       4.596  25.399  14.709  1.00  0.83           H  
ATOM    891 3HD1 ILE A  59       5.462  24.472  13.484  1.00  0.83           H  
ATOM    892  N   ALA A  60       5.028  29.066   9.592  1.00  0.85           N  
ATOM    893  CA  ALA A  60       4.257  29.580   8.460  1.00  0.85           C  
ATOM    894  C   ALA A  60       3.705  28.458   7.616  1.00  0.85           C  
ATOM    895  O   ALA A  60       4.424  27.822   6.831  1.00  0.85           O  
ATOM    896  CB  ALA A  60       5.089  30.489   7.589  1.00  0.85           C  
ATOM    897  H   ALA A  60       6.018  28.867   9.459  1.00  0.85           H  
ATOM    898  HA  ALA A  60       3.422  30.145   8.854  1.00  0.85           H  
ATOM    899 1HB  ALA A  60       4.477  30.874   6.775  1.00  0.85           H  
ATOM    900 2HB  ALA A  60       5.471  31.312   8.186  1.00  0.85           H  
ATOM    901 3HB  ALA A  60       5.901  29.926   7.192  1.00  0.85           H  
ATOM    902  N   LEU A  61       2.422  28.218   7.774  1.00  0.87           N  
ATOM    903  CA  LEU A  61       1.761  27.118   7.108  1.00  0.87           C  
ATOM    904  C   LEU A  61       1.303  27.528   5.706  1.00  0.87           C  
ATOM    905  O   LEU A  61       0.773  28.626   5.544  1.00  0.87           O  
ATOM    906  CB  LEU A  61       0.551  26.759   7.933  1.00  0.87           C  
ATOM    907  CG  LEU A  61       0.836  26.337   9.321  1.00  0.87           C  
ATOM    908  CD1 LEU A  61      -0.458  26.203  10.035  1.00  0.87           C  
ATOM    909  CD2 LEU A  61       1.583  25.044   9.294  1.00  0.87           C  
ATOM    910  H   LEU A  61       1.908  28.798   8.432  1.00  0.87           H  
ATOM    911  HA  LEU A  61       2.461  26.291   7.082  1.00  0.87           H  
ATOM    912 1HB  LEU A  61      -0.050  27.644   8.025  1.00  0.87           H  
ATOM    913 2HB  LEU A  61      -0.034  25.981   7.428  1.00  0.87           H  
ATOM    914  HG  LEU A  61       1.433  27.102   9.829  1.00  0.87           H  
ATOM    915 1HD1 LEU A  61      -0.290  25.911  11.056  1.00  0.87           H  
ATOM    916 2HD1 LEU A  61      -0.982  27.160  10.024  1.00  0.87           H  
ATOM    917 3HD1 LEU A  61      -1.048  25.465   9.531  1.00  0.87           H  
ATOM    918 1HD2 LEU A  61       1.794  24.736  10.313  1.00  0.87           H  
ATOM    919 2HD2 LEU A  61       0.979  24.290   8.792  1.00  0.87           H  
ATOM    920 3HD2 LEU A  61       2.508  25.177   8.760  1.00  0.87           H  
ATOM    921  N   PRO A  62       1.427  26.662   4.694  1.00  0.90           N  
ATOM    922  CA  PRO A  62       0.988  26.884   3.330  1.00  0.90           C  
ATOM    923  C   PRO A  62      -0.526  26.905   3.197  1.00  0.90           C  
ATOM    924  O   PRO A  62      -1.244  26.317   4.013  1.00  0.90           O  
ATOM    925  CB  PRO A  62       1.653  25.726   2.572  1.00  0.90           C  
ATOM    926  CG  PRO A  62       1.850  24.643   3.610  1.00  0.90           C  
ATOM    927  CD  PRO A  62       2.096  25.366   4.907  1.00  0.90           C  
ATOM    928  HA  PRO A  62       1.403  27.847   2.988  1.00  0.90           H  
ATOM    929 1HB  PRO A  62       0.998  25.400   1.748  1.00  0.90           H  
ATOM    930 2HB  PRO A  62       2.598  26.060   2.121  1.00  0.90           H  
ATOM    931 1HG  PRO A  62       1.010  23.977   3.652  1.00  0.90           H  
ATOM    932 2HG  PRO A  62       2.723  24.034   3.325  1.00  0.90           H  
ATOM    933 1HD  PRO A  62       1.624  24.792   5.719  1.00  0.90           H  
ATOM    934 2HD  PRO A  62       3.181  25.514   5.052  1.00  0.90           H  
ATOM    935  N   GLU A  63      -1.000  27.555   2.146  1.00  0.92           N  
ATOM    936  CA  GLU A  63      -2.421  27.646   1.852  1.00  0.92           C  
ATOM    937  C   GLU A  63      -3.079  26.278   1.806  1.00  0.92           C  
ATOM    938  O   GLU A  63      -2.552  25.343   1.206  1.00  0.92           O  
ATOM    939  CB  GLU A  63      -2.650  28.376   0.529  1.00  0.92           C  
ATOM    940  CG  GLU A  63      -4.121  28.599   0.173  1.00  0.92           C  
ATOM    941  CD  GLU A  63      -4.319  29.395  -1.102  1.00  0.92           C  
ATOM    942  OE1 GLU A  63      -3.345  29.759  -1.718  1.00  0.92           O  
ATOM    943  OE2 GLU A  63      -5.451  29.637  -1.453  1.00  0.92           O  
ATOM    944  H   GLU A  63      -0.350  28.023   1.528  1.00  0.92           H  
ATOM    945  HA  GLU A  63      -2.896  28.226   2.642  1.00  0.92           H  
ATOM    946 1HB  GLU A  63      -2.165  29.352   0.565  1.00  0.92           H  
ATOM    947 2HB  GLU A  63      -2.192  27.811  -0.283  1.00  0.92           H  
ATOM    948 1HG  GLU A  63      -4.604  27.631   0.050  1.00  0.92           H  
ATOM    949 2HG  GLU A  63      -4.609  29.115   0.999  1.00  0.92           H  
ATOM    950  N   SER A  64      -4.236  26.186   2.464  1.00  0.91           N  
ATOM    951  CA  SER A  64      -5.070  24.986   2.601  1.00  0.91           C  
ATOM    952  C   SER A  64      -4.603  24.043   3.707  1.00  0.91           C  
ATOM    953  O   SER A  64      -5.247  23.022   3.939  1.00  0.91           O  
ATOM    954  CB  SER A  64      -5.201  24.209   1.293  1.00  0.91           C  
ATOM    955  OG  SER A  64      -4.140  23.322   1.092  1.00  0.91           O  
ATOM    956  H   SER A  64      -4.568  27.027   2.913  1.00  0.91           H  
ATOM    957  HA  SER A  64      -6.074  25.317   2.869  1.00  0.91           H  
ATOM    958 1HB  SER A  64      -6.139  23.653   1.303  1.00  0.91           H  
ATOM    959 2HB  SER A  64      -5.249  24.910   0.461  1.00  0.91           H  
ATOM    960  HG  SER A  64      -3.347  23.873   1.109  1.00  0.91           H  
ATOM    961  N   PHE A  65      -3.514  24.374   4.400  1.00  0.89           N  
ATOM    962  CA  PHE A  65      -3.081  23.561   5.534  1.00  0.89           C  
ATOM    963  C   PHE A  65      -3.282  24.273   6.850  1.00  0.89           C  
ATOM    964  O   PHE A  65      -3.186  25.494   6.936  1.00  0.89           O  
ATOM    965  CB  PHE A  65      -1.625  23.156   5.415  1.00  0.89           C  
ATOM    966  CG  PHE A  65      -1.382  22.173   4.356  1.00  0.89           C  
ATOM    967  CD1 PHE A  65      -1.203  22.564   3.049  1.00  0.89           C  
ATOM    968  CD2 PHE A  65      -1.320  20.836   4.670  1.00  0.89           C  
ATOM    969  CE1 PHE A  65      -0.975  21.633   2.071  1.00  0.89           C  
ATOM    970  CE2 PHE A  65      -1.090  19.907   3.708  1.00  0.89           C  
ATOM    971  CZ  PHE A  65      -0.922  20.304   2.400  1.00  0.89           C  
ATOM    972  H   PHE A  65      -2.959  25.196   4.153  1.00  0.89           H  
ATOM    973  HA  PHE A  65      -3.680  22.653   5.557  1.00  0.89           H  
ATOM    974 1HB  PHE A  65      -1.019  24.039   5.214  1.00  0.89           H  
ATOM    975 2HB  PHE A  65      -1.290  22.735   6.362  1.00  0.89           H  
ATOM    976  HD1 PHE A  65      -1.251  23.630   2.797  1.00  0.89           H  
ATOM    977  HD2 PHE A  65      -1.460  20.528   5.704  1.00  0.89           H  
ATOM    978  HE1 PHE A  65      -0.840  21.951   1.039  1.00  0.89           H  
ATOM    979  HE2 PHE A  65      -1.043  18.851   3.973  1.00  0.89           H  
ATOM    980  HZ  PHE A  65      -0.744  19.563   1.629  1.00  0.89           H  
ATOM    981  N   GLU A  66      -3.510  23.492   7.886  1.00  0.85           N  
ATOM    982  CA  GLU A  66      -3.643  24.032   9.224  1.00  0.85           C  
ATOM    983  C   GLU A  66      -2.811  23.191  10.162  1.00  0.85           C  
ATOM    984  O   GLU A  66      -2.515  22.029   9.872  1.00  0.85           O  
ATOM    985  CB  GLU A  66      -5.110  24.025   9.683  1.00  0.85           C  
ATOM    986  CG  GLU A  66      -5.751  22.629   9.822  1.00  0.85           C  
ATOM    987  CD  GLU A  66      -7.212  22.697  10.216  1.00  0.85           C  
ATOM    988  OE1 GLU A  66      -7.870  23.630   9.812  1.00  0.85           O  
ATOM    989  OE2 GLU A  66      -7.673  21.830  10.936  1.00  0.85           O  
ATOM    990  H   GLU A  66      -3.601  22.488   7.730  1.00  0.85           H  
ATOM    991  HA  GLU A  66      -3.274  25.058   9.244  1.00  0.85           H  
ATOM    992 1HB  GLU A  66      -5.183  24.525  10.650  1.00  0.85           H  
ATOM    993 2HB  GLU A  66      -5.709  24.597   8.975  1.00  0.85           H  
ATOM    994 1HG  GLU A  66      -5.661  22.099   8.869  1.00  0.85           H  
ATOM    995 2HG  GLU A  66      -5.199  22.062  10.576  1.00  0.85           H  
ATOM    996  N   ALA A  67      -2.414  23.768  11.280  1.00  0.81           N  
ATOM    997  CA  ALA A  67      -1.700  22.966  12.250  1.00  0.81           C  
ATOM    998  C   ALA A  67      -2.573  22.745  13.442  1.00  0.81           C  
ATOM    999  O   ALA A  67      -3.345  23.623  13.824  1.00  0.81           O  
ATOM   1000  CB  ALA A  67      -0.409  23.602  12.665  1.00  0.81           C  
ATOM   1001  H   ALA A  67      -2.648  24.747  11.457  1.00  0.81           H  
ATOM   1002  HA  ALA A  67      -1.481  22.001  11.809  1.00  0.81           H  
ATOM   1003 1HB  ALA A  67       0.049  22.953  13.357  1.00  0.81           H  
ATOM   1004 2HB  ALA A  67       0.224  23.734  11.809  1.00  0.81           H  
ATOM   1005 3HB  ALA A  67      -0.583  24.541  13.121  1.00  0.81           H  
ATOM   1006  N   GLN A  68      -2.439  21.589  14.062  1.00  0.77           N  
ATOM   1007  CA  GLN A  68      -3.220  21.330  15.247  1.00  0.77           C  
ATOM   1008  C   GLN A  68      -2.314  21.017  16.428  1.00  0.77           C  
ATOM   1009  O   GLN A  68      -1.278  20.376  16.251  1.00  0.77           O  
ATOM   1010  CB  GLN A  68      -4.191  20.183  14.973  1.00  0.77           C  
ATOM   1011  CG  GLN A  68      -5.181  20.477  13.830  1.00  0.77           C  
ATOM   1012  CD  GLN A  68      -6.096  19.309  13.536  1.00  0.77           C  
ATOM   1013  OE1 GLN A  68      -5.993  18.257  14.180  1.00  0.77           O  
ATOM   1014  NE2 GLN A  68      -6.985  19.464  12.554  1.00  0.77           N  
ATOM   1015  H   GLN A  68      -1.820  20.880  13.685  1.00  0.77           H  
ATOM   1016  HA  GLN A  68      -3.784  22.214  15.455  1.00  0.77           H  
ATOM   1017 1HB  GLN A  68      -3.630  19.282  14.721  1.00  0.77           H  
ATOM   1018 2HB  GLN A  68      -4.766  19.979  15.877  1.00  0.77           H  
ATOM   1019 1HG  GLN A  68      -5.796  21.341  14.111  1.00  0.77           H  
ATOM   1020 2HG  GLN A  68      -4.625  20.701  12.918  1.00  0.77           H  
ATOM   1021 1HE2 GLN A  68      -7.605  18.719  12.318  1.00  0.77           H  
ATOM   1022 2HE2 GLN A  68      -7.050  20.348  12.027  1.00  0.77           H  
ATOM   1023  N   ILE A  69      -2.719  21.435  17.631  1.00  0.75           N  
ATOM   1024  CA  ILE A  69      -1.945  21.167  18.846  1.00  0.75           C  
ATOM   1025  C   ILE A  69      -2.670  20.287  19.868  1.00  0.75           C  
ATOM   1026  O   ILE A  69      -3.815  20.552  20.274  1.00  0.75           O  
ATOM   1027  CB  ILE A  69      -1.439  22.463  19.534  1.00  0.75           C  
ATOM   1028  CG1 ILE A  69      -0.514  23.217  18.604  1.00  0.75           C  
ATOM   1029  CG2 ILE A  69      -0.693  22.122  20.823  1.00  0.75           C  
ATOM   1030  CD1 ILE A  69      -0.082  24.559  19.147  1.00  0.75           C  
ATOM   1031  H   ILE A  69      -3.584  21.962  17.677  1.00  0.75           H  
ATOM   1032  HA  ILE A  69      -1.056  20.629  18.546  1.00  0.75           H  
ATOM   1033  HB  ILE A  69      -2.286  23.108  19.760  1.00  0.75           H  
ATOM   1034 1HG1 ILE A  69       0.366  22.606  18.415  1.00  0.75           H  
ATOM   1035 2HG1 ILE A  69      -1.023  23.377  17.660  1.00  0.75           H  
ATOM   1036 1HG2 ILE A  69      -0.343  23.033  21.299  1.00  0.75           H  
ATOM   1037 2HG2 ILE A  69      -1.354  21.600  21.496  1.00  0.75           H  
ATOM   1038 3HG2 ILE A  69       0.160  21.484  20.578  1.00  0.75           H  
ATOM   1039 1HD1 ILE A  69       0.566  25.030  18.427  1.00  0.75           H  
ATOM   1040 2HD1 ILE A  69      -0.954  25.189  19.322  1.00  0.75           H  
ATOM   1041 3HD1 ILE A  69       0.454  24.425  20.084  1.00  0.75           H  
ATOM   1042  N   ARG A  70      -1.961  19.243  20.295  1.00  0.74           N  
ATOM   1043  CA  ARG A  70      -2.464  18.272  21.260  1.00  0.74           C  
ATOM   1044  C   ARG A  70      -1.368  18.089  22.310  1.00  0.74           C  
ATOM   1045  O   ARG A  70      -0.214  18.326  21.993  1.00  0.74           O  
ATOM   1046  CB  ARG A  70      -2.717  16.931  20.570  1.00  0.74           C  
ATOM   1047  CG  ARG A  70      -1.456  16.165  20.127  1.00  0.74           C  
ATOM   1048  CD  ARG A  70      -1.819  14.858  19.489  1.00  0.74           C  
ATOM   1049  NE  ARG A  70      -0.656  13.998  19.204  1.00  0.74           N  
ATOM   1050  CZ  ARG A  70      -0.721  12.798  18.587  1.00  0.74           C  
ATOM   1051  NH1 ARG A  70      -1.869  12.323  18.154  1.00  0.74           N  
ATOM   1052  NH2 ARG A  70       0.387  12.108  18.434  1.00  0.74           N  
ATOM   1053  H   ARG A  70      -1.024  19.125  19.900  1.00  0.74           H  
ATOM   1054  HA  ARG A  70      -3.378  18.654  21.716  1.00  0.74           H  
ATOM   1055 1HB  ARG A  70      -3.298  16.269  21.192  1.00  0.74           H  
ATOM   1056 2HB  ARG A  70      -3.305  17.111  19.669  1.00  0.74           H  
ATOM   1057 1HG  ARG A  70      -0.902  16.769  19.403  1.00  0.74           H  
ATOM   1058 2HG  ARG A  70      -0.824  15.962  20.999  1.00  0.74           H  
ATOM   1059 1HD  ARG A  70      -2.483  14.314  20.158  1.00  0.74           H  
ATOM   1060 2HD  ARG A  70      -2.334  15.052  18.551  1.00  0.74           H  
ATOM   1061  HE  ARG A  70       0.281  14.288  19.520  1.00  0.74           H  
ATOM   1062 1HH1 ARG A  70      -2.716  12.858  18.280  1.00  0.74           H  
ATOM   1063 2HH1 ARG A  70      -1.902  11.423  17.699  1.00  0.74           H  
ATOM   1064 1HH2 ARG A  70       1.260  12.508  18.805  1.00  0.74           H  
ATOM   1065 2HH2 ARG A  70       0.372  11.204  17.992  1.00  0.74           H  
ATOM   1066  N   PRO A  71      -1.654  17.690  23.556  1.00  0.75           N  
ATOM   1067  CA  PRO A  71      -0.653  17.458  24.588  1.00  0.75           C  
ATOM   1068  C   PRO A  71       0.144  16.213  24.334  1.00  0.75           C  
ATOM   1069  O   PRO A  71      -0.365  15.258  23.747  1.00  0.75           O  
ATOM   1070  CB  PRO A  71      -1.486  17.264  25.848  1.00  0.75           C  
ATOM   1071  CG  PRO A  71      -2.823  16.730  25.338  1.00  0.75           C  
ATOM   1072  CD  PRO A  71      -3.040  17.415  23.983  1.00  0.75           C  
ATOM   1073  HA  PRO A  71       0.002  18.335  24.680  1.00  0.75           H  
ATOM   1074 1HB  PRO A  71      -0.975  16.539  26.510  1.00  0.75           H  
ATOM   1075 2HB  PRO A  71      -1.548  18.195  26.413  1.00  0.75           H  
ATOM   1076 1HG  PRO A  71      -2.764  15.635  25.249  1.00  0.75           H  
ATOM   1077 2HG  PRO A  71      -3.625  16.938  26.057  1.00  0.75           H  
ATOM   1078 1HD  PRO A  71      -3.537  16.714  23.324  1.00  0.75           H  
ATOM   1079 2HD  PRO A  71      -3.608  18.333  24.093  1.00  0.75           H  
ATOM   1080  N   ARG A  72       1.346  16.158  24.883  1.00  0.76           N  
ATOM   1081  CA  ARG A  72       2.050  14.885  24.851  1.00  0.76           C  
ATOM   1082  C   ARG A  72       1.334  13.927  25.799  1.00  0.76           C  
ATOM   1083  O   ARG A  72       1.012  14.287  26.940  1.00  0.76           O  
ATOM   1084  CB  ARG A  72       3.516  15.044  25.203  1.00  0.76           C  
ATOM   1085  CG  ARG A  72       4.275  15.818  24.175  1.00  0.76           C  
ATOM   1086  CD  ARG A  72       5.687  15.998  24.484  1.00  0.76           C  
ATOM   1087  NE  ARG A  72       6.439  14.746  24.461  1.00  0.76           N  
ATOM   1088  CZ  ARG A  72       6.938  14.118  25.551  1.00  0.76           C  
ATOM   1089  NH1 ARG A  72       6.781  14.643  26.748  1.00  0.76           N  
ATOM   1090  NH2 ARG A  72       7.592  12.974  25.415  1.00  0.76           N  
ATOM   1091  H   ARG A  72       1.763  16.990  25.314  1.00  0.76           H  
ATOM   1092  HA  ARG A  72       1.993  14.479  23.839  1.00  0.76           H  
ATOM   1093 1HB  ARG A  72       3.613  15.572  26.155  1.00  0.76           H  
ATOM   1094 2HB  ARG A  72       3.983  14.067  25.311  1.00  0.76           H  
ATOM   1095 1HG  ARG A  72       4.235  15.277  23.237  1.00  0.76           H  
ATOM   1096 2HG  ARG A  72       3.825  16.789  24.045  1.00  0.76           H  
ATOM   1097 1HD  ARG A  72       6.097  16.658  23.727  1.00  0.76           H  
ATOM   1098 2HD  ARG A  72       5.788  16.445  25.467  1.00  0.76           H  
ATOM   1099  HE  ARG A  72       6.590  14.316  23.548  1.00  0.76           H  
ATOM   1100 1HH1 ARG A  72       6.296  15.530  26.852  1.00  0.76           H  
ATOM   1101 2HH1 ARG A  72       7.158  14.177  27.560  1.00  0.76           H  
ATOM   1102 1HH2 ARG A  72       7.716  12.570  24.495  1.00  0.76           H  
ATOM   1103 2HH2 ARG A  72       7.967  12.506  26.228  1.00  0.76           H  
ATOM   1104  N   SER A  73       1.129  12.691  25.344  1.00  0.76           N  
ATOM   1105  CA  SER A  73       0.400  11.703  26.132  1.00  0.76           C  
ATOM   1106  C   SER A  73       1.008  11.490  27.503  1.00  0.76           C  
ATOM   1107  O   SER A  73       0.277  11.385  28.484  1.00  0.76           O  
ATOM   1108  CB  SER A  73       0.361  10.374  25.398  1.00  0.76           C  
ATOM   1109  OG  SER A  73      -0.381  10.475  24.215  1.00  0.76           O  
ATOM   1110  H   SER A  73       1.435  12.453  24.411  1.00  0.76           H  
ATOM   1111  HA  SER A  73      -0.623  12.061  26.262  1.00  0.76           H  
ATOM   1112 1HB  SER A  73       1.376  10.051  25.170  1.00  0.76           H  
ATOM   1113 2HB  SER A  73      -0.083   9.620  26.046  1.00  0.76           H  
ATOM   1114  HG  SER A  73      -1.242  10.815  24.471  1.00  0.76           H  
ATOM   1115  N   GLY A  74       2.334  11.484  27.580  1.00  0.76           N  
ATOM   1116  CA  GLY A  74       3.019  11.283  28.845  1.00  0.76           C  
ATOM   1117  C   GLY A  74       2.636  12.319  29.904  1.00  0.76           C  
ATOM   1118  O   GLY A  74       2.610  12.010  31.092  1.00  0.76           O  
ATOM   1119  H   GLY A  74       2.871  11.600  26.734  1.00  0.76           H  
ATOM   1120 1HA  GLY A  74       2.792  10.284  29.219  1.00  0.76           H  
ATOM   1121 2HA  GLY A  74       4.095  11.319  28.678  1.00  0.76           H  
ATOM   1122  N   LEU A  75       2.322  13.555  29.508  1.00  0.76           N  
ATOM   1123  CA  LEU A  75       1.975  14.526  30.531  1.00  0.76           C  
ATOM   1124  C   LEU A  75       0.517  14.363  30.921  1.00  0.76           C  
ATOM   1125  O   LEU A  75       0.148  14.476  32.104  1.00  0.76           O  
ATOM   1126  CB  LEU A  75       2.233  15.959  30.064  1.00  0.76           C  
ATOM   1127  CG  LEU A  75       3.683  16.343  29.797  1.00  0.76           C  
ATOM   1128  CD1 LEU A  75       3.736  17.812  29.364  1.00  0.76           C  
ATOM   1129  CD2 LEU A  75       4.501  16.089  31.041  1.00  0.76           C  
ATOM   1130  H   LEU A  75       2.270  13.803  28.524  1.00  0.76           H  
ATOM   1131  HA  LEU A  75       2.588  14.341  31.409  1.00  0.76           H  
ATOM   1132 1HB  LEU A  75       1.658  16.135  29.150  1.00  0.76           H  
ATOM   1133 2HB  LEU A  75       1.870  16.626  30.827  1.00  0.76           H  
ATOM   1134  HG  LEU A  75       4.080  15.743  28.977  1.00  0.76           H  
ATOM   1135 1HD1 LEU A  75       4.774  18.086  29.168  1.00  0.76           H  
ATOM   1136 2HD1 LEU A  75       3.138  17.949  28.460  1.00  0.76           H  
ATOM   1137 3HD1 LEU A  75       3.338  18.443  30.159  1.00  0.76           H  
ATOM   1138 1HD2 LEU A  75       5.542  16.364  30.859  1.00  0.76           H  
ATOM   1139 2HD2 LEU A  75       4.107  16.676  31.856  1.00  0.76           H  
ATOM   1140 3HD2 LEU A  75       4.445  15.032  31.295  1.00  0.76           H  
ATOM   1141  N   ALA A  76      -0.310  14.040  29.928  1.00  0.74           N  
ATOM   1142  CA  ALA A  76      -1.729  13.835  30.172  1.00  0.74           C  
ATOM   1143  C   ALA A  76      -1.928  12.668  31.145  1.00  0.74           C  
ATOM   1144  O   ALA A  76      -2.799  12.706  32.014  1.00  0.74           O  
ATOM   1145  CB  ALA A  76      -2.444  13.573  28.861  1.00  0.74           C  
ATOM   1146  H   ALA A  76       0.059  13.958  28.978  1.00  0.74           H  
ATOM   1147  HA  ALA A  76      -2.138  14.735  30.622  1.00  0.74           H  
ATOM   1148 1HB  ALA A  76      -3.507  13.439  29.047  1.00  0.74           H  
ATOM   1149 2HB  ALA A  76      -2.290  14.428  28.197  1.00  0.74           H  
ATOM   1150 3HB  ALA A  76      -2.038  12.676  28.403  1.00  0.74           H  
ATOM   1151  N   VAL A  77      -1.080  11.649  31.023  1.00  0.72           N  
ATOM   1152  CA  VAL A  77      -1.140  10.466  31.869  1.00  0.72           C  
ATOM   1153  C   VAL A  77      -0.437  10.603  33.221  1.00  0.72           C  
ATOM   1154  O   VAL A  77      -0.999  10.230  34.251  1.00  0.72           O  
ATOM   1155  CB  VAL A  77      -0.532   9.267  31.124  1.00  0.72           C  
ATOM   1156  CG1 VAL A  77      -0.459   8.060  32.043  1.00  0.72           C  
ATOM   1157  CG2 VAL A  77      -1.388   8.944  29.912  1.00  0.72           C  
ATOM   1158  H   VAL A  77      -0.396  11.674  30.267  1.00  0.72           H  
ATOM   1159  HA  VAL A  77      -2.192  10.251  32.055  1.00  0.72           H  
ATOM   1160  HB  VAL A  77       0.483   9.519  30.805  1.00  0.72           H  
ATOM   1161 1HG1 VAL A  77      -0.022   7.221  31.505  1.00  0.72           H  
ATOM   1162 2HG1 VAL A  77       0.162   8.298  32.907  1.00  0.72           H  
ATOM   1163 3HG1 VAL A  77      -1.461   7.795  32.377  1.00  0.72           H  
ATOM   1164 1HG2 VAL A  77      -0.955   8.102  29.375  1.00  0.72           H  
ATOM   1165 2HG2 VAL A  77      -2.395   8.690  30.238  1.00  0.72           H  
ATOM   1166 3HG2 VAL A  77      -1.432   9.806  29.255  1.00  0.72           H  
ATOM   1167  N   LYS A  78       0.800  11.103  33.232  1.00  0.69           N  
ATOM   1168  CA  LYS A  78       1.571  11.165  34.469  1.00  0.69           C  
ATOM   1169  C   LYS A  78       1.224  12.344  35.373  1.00  0.69           C  
ATOM   1170  O   LYS A  78       1.404  12.260  36.599  1.00  0.69           O  
ATOM   1171  CB  LYS A  78       3.054  11.237  34.135  1.00  0.69           C  
ATOM   1172  CG  LYS A  78       3.607   9.976  33.494  1.00  0.69           C  
ATOM   1173  CD  LYS A  78       5.080  10.134  33.167  1.00  0.69           C  
ATOM   1174  CE  LYS A  78       5.644   8.881  32.519  1.00  0.69           C  
ATOM   1175  NZ  LYS A  78       7.077   9.043  32.162  1.00  0.69           N  
ATOM   1176  H   LYS A  78       1.247  11.421  32.373  1.00  0.69           H  
ATOM   1177  HA  LYS A  78       1.380  10.251  35.029  1.00  0.69           H  
ATOM   1178 1HB  LYS A  78       3.235  12.072  33.467  1.00  0.69           H  
ATOM   1179 2HB  LYS A  78       3.619  11.428  35.046  1.00  0.69           H  
ATOM   1180 1HG  LYS A  78       3.472   9.130  34.166  1.00  0.69           H  
ATOM   1181 2HG  LYS A  78       3.057   9.780  32.569  1.00  0.69           H  
ATOM   1182 1HD  LYS A  78       5.200  10.976  32.479  1.00  0.69           H  
ATOM   1183 2HD  LYS A  78       5.636  10.349  34.078  1.00  0.69           H  
ATOM   1184 1HE  LYS A  78       5.542   8.045  33.208  1.00  0.69           H  
ATOM   1185 2HE  LYS A  78       5.077   8.664  31.613  1.00  0.69           H  
ATOM   1186 1HZ  LYS A  78       7.416   8.194  31.733  1.00  0.69           H  
ATOM   1187 2HZ  LYS A  78       7.176   9.812  31.514  1.00  0.69           H  
ATOM   1188 3HZ  LYS A  78       7.612   9.235  32.996  1.00  0.69           H  
ATOM   1189  N   HIS A  79       0.767  13.449  34.776  1.00  0.67           N  
ATOM   1190  CA  HIS A  79       0.476  14.657  35.526  1.00  0.67           C  
ATOM   1191  C   HIS A  79      -0.978  15.149  35.386  1.00  0.67           C  
ATOM   1192  O   HIS A  79      -1.472  15.877  36.250  1.00  0.67           O  
ATOM   1193  CB  HIS A  79       1.484  15.724  35.101  1.00  0.67           C  
ATOM   1194  CG  HIS A  79       2.894  15.338  35.391  1.00  0.67           C  
ATOM   1195  ND1 HIS A  79       3.438  15.388  36.656  1.00  0.67           N  
ATOM   1196  CD2 HIS A  79       3.863  14.860  34.584  1.00  0.67           C  
ATOM   1197  CE1 HIS A  79       4.689  14.967  36.608  1.00  0.67           C  
ATOM   1198  NE2 HIS A  79       4.971  14.642  35.363  1.00  0.67           N  
ATOM   1199  H   HIS A  79       0.638  13.483  33.769  1.00  0.67           H  
ATOM   1200  HA  HIS A  79       0.636  14.461  36.575  1.00  0.67           H  
ATOM   1201 1HB  HIS A  79       1.413  15.879  34.025  1.00  0.67           H  
ATOM   1202 2HB  HIS A  79       1.268  16.667  35.603  1.00  0.67           H  
ATOM   1203  HD2 HIS A  79       3.777  14.677  33.522  1.00  0.67           H  
ATOM   1204  HE1 HIS A  79       5.371  14.898  37.453  1.00  0.67           H  
ATOM   1205  HE2 HIS A  79       5.858  14.284  35.033  1.00  0.67           H  
ATOM   1206  N   GLY A  80      -1.682  14.728  34.327  1.00  0.66           N  
ATOM   1207  CA  GLY A  80      -3.043  15.215  34.097  1.00  0.66           C  
ATOM   1208  C   GLY A  80      -3.028  16.564  33.395  1.00  0.66           C  
ATOM   1209  O   GLY A  80      -3.942  17.380  33.545  1.00  0.66           O  
ATOM   1210  H   GLY A  80      -1.247  14.133  33.629  1.00  0.66           H  
ATOM   1211 1HA  GLY A  80      -3.591  14.494  33.493  1.00  0.66           H  
ATOM   1212 2HA  GLY A  80      -3.567  15.301  35.047  1.00  0.66           H  
ATOM   1213  N   ILE A  81      -1.956  16.827  32.666  1.00  0.66           N  
ATOM   1214  CA  ILE A  81      -1.832  18.113  32.004  1.00  0.66           C  
ATOM   1215  C   ILE A  81      -2.247  17.984  30.558  1.00  0.66           C  
ATOM   1216  O   ILE A  81      -1.690  17.176  29.812  1.00  0.66           O  
ATOM   1217  CB  ILE A  81      -0.402  18.595  32.079  1.00  0.66           C  
ATOM   1218  CG1 ILE A  81       0.035  18.518  33.476  1.00  0.66           C  
ATOM   1219  CG2 ILE A  81      -0.294  20.013  31.580  1.00  0.66           C  
ATOM   1220  CD1 ILE A  81      -0.742  19.336  34.411  1.00  0.66           C  
ATOM   1221  H   ILE A  81      -1.237  16.111  32.560  1.00  0.66           H  
ATOM   1222  HA  ILE A  81      -2.481  18.836  32.491  1.00  0.66           H  
ATOM   1223  HB  ILE A  81       0.226  17.954  31.491  1.00  0.66           H  
ATOM   1224 1HG1 ILE A  81      -0.086  17.512  33.785  1.00  0.66           H  
ATOM   1225 2HG1 ILE A  81       1.058  18.759  33.521  1.00  0.66           H  
ATOM   1226 1HG2 ILE A  81       0.736  20.342  31.653  1.00  0.66           H  
ATOM   1227 2HG2 ILE A  81      -0.620  20.050  30.547  1.00  0.66           H  
ATOM   1228 3HG2 ILE A  81      -0.930  20.665  32.185  1.00  0.66           H  
ATOM   1229 1HD1 ILE A  81      -0.382  19.181  35.415  1.00  0.66           H  
ATOM   1230 2HD1 ILE A  81      -0.659  20.390  34.147  1.00  0.66           H  
ATOM   1231 3HD1 ILE A  81      -1.761  19.019  34.354  1.00  0.66           H  
ATOM   1232  N   THR A  82      -3.238  18.762  30.167  1.00  0.67           N  
ATOM   1233  CA  THR A  82      -3.762  18.659  28.819  1.00  0.67           C  
ATOM   1234  C   THR A  82      -3.747  20.015  28.131  1.00  0.67           C  
ATOM   1235  O   THR A  82      -3.589  21.040  28.786  1.00  0.67           O  
ATOM   1236  CB  THR A  82      -5.190  18.047  28.862  1.00  0.67           C  
ATOM   1237  OG1 THR A  82      -6.076  18.913  29.559  1.00  0.67           O  
ATOM   1238  CG2 THR A  82      -5.157  16.693  29.584  1.00  0.67           C  
ATOM   1239  H   THR A  82      -3.641  19.421  30.839  1.00  0.67           H  
ATOM   1240  HA  THR A  82      -3.126  17.987  28.250  1.00  0.67           H  
ATOM   1241  HB  THR A  82      -5.553  17.907  27.843  1.00  0.67           H  
ATOM   1242  HG1 THR A  82      -5.687  19.148  30.411  1.00  0.67           H  
ATOM   1243 1HG2 THR A  82      -6.158  16.268  29.602  1.00  0.67           H  
ATOM   1244 2HG2 THR A  82      -4.484  16.017  29.057  1.00  0.67           H  
ATOM   1245 3HG2 THR A  82      -4.810  16.825  30.609  1.00  0.67           H  
ATOM   1246  N   VAL A  83      -3.905  20.048  26.809  1.00  0.70           N  
ATOM   1247  CA  VAL A  83      -3.996  21.349  26.148  1.00  0.70           C  
ATOM   1248  C   VAL A  83      -5.442  21.803  26.249  1.00  0.70           C  
ATOM   1249  O   VAL A  83      -6.358  21.100  25.821  1.00  0.70           O  
ATOM   1250  CB  VAL A  83      -3.479  21.307  24.680  1.00  0.70           C  
ATOM   1251  CG1 VAL A  83      -3.671  22.646  23.986  1.00  0.70           C  
ATOM   1252  CG2 VAL A  83      -2.011  20.972  24.675  1.00  0.70           C  
ATOM   1253  H   VAL A  83      -4.002  19.192  26.284  1.00  0.70           H  
ATOM   1254  HA  VAL A  83      -3.383  22.057  26.683  1.00  0.70           H  
ATOM   1255  HB  VAL A  83      -4.023  20.571  24.135  1.00  0.70           H  
ATOM   1256 1HG1 VAL A  83      -3.302  22.580  22.962  1.00  0.70           H  
ATOM   1257 2HG1 VAL A  83      -4.714  22.895  23.970  1.00  0.70           H  
ATOM   1258 3HG1 VAL A  83      -3.118  23.414  24.524  1.00  0.70           H  
ATOM   1259 1HG2 VAL A  83      -1.645  20.923  23.659  1.00  0.70           H  
ATOM   1260 2HG2 VAL A  83      -1.475  21.734  25.208  1.00  0.70           H  
ATOM   1261 3HG2 VAL A  83      -1.859  20.039  25.150  1.00  0.70           H  
ATOM   1262  N   ALA A  84      -5.636  22.990  26.812  1.00  0.75           N  
ATOM   1263  CA  ALA A  84      -6.954  23.559  27.089  1.00  0.75           C  
ATOM   1264  C   ALA A  84      -7.794  23.695  25.836  1.00  0.75           C  
ATOM   1265  O   ALA A  84      -9.019  23.591  25.881  1.00  0.75           O  
ATOM   1266  CB  ALA A  84      -6.802  24.929  27.717  1.00  0.75           C  
ATOM   1267  H   ALA A  84      -4.809  23.505  27.084  1.00  0.75           H  
ATOM   1268  HA  ALA A  84      -7.469  22.895  27.781  1.00  0.75           H  
ATOM   1269 1HB  ALA A  84      -7.784  25.337  27.949  1.00  0.75           H  
ATOM   1270 2HB  ALA A  84      -6.217  24.840  28.634  1.00  0.75           H  
ATOM   1271 3HB  ALA A  84      -6.290  25.590  27.022  1.00  0.75           H  
ATOM   1272  N   ASN A  85      -7.126  23.948  24.727  1.00  0.80           N  
ATOM   1273  CA  ASN A  85      -7.764  24.146  23.444  1.00  0.80           C  
ATOM   1274  C   ASN A  85      -7.724  22.912  22.555  1.00  0.80           C  
ATOM   1275  O   ASN A  85      -8.028  23.029  21.374  1.00  0.80           O  
ATOM   1276  CB  ASN A  85      -7.082  25.272  22.690  1.00  0.80           C  
ATOM   1277  CG  ASN A  85      -7.251  26.602  23.318  1.00  0.80           C  
ATOM   1278  OD1 ASN A  85      -8.303  26.938  23.872  1.00  0.80           O  
ATOM   1279  ND2 ASN A  85      -6.226  27.394  23.224  1.00  0.80           N  
ATOM   1280  H   ASN A  85      -6.121  24.004  24.788  1.00  0.80           H  
ATOM   1281  HA  ASN A  85      -8.813  24.395  23.612  1.00  0.80           H  
ATOM   1282 1HB  ASN A  85      -6.015  25.057  22.623  1.00  0.80           H  
ATOM   1283 2HB  ASN A  85      -7.473  25.311  21.674  1.00  0.80           H  
ATOM   1284 1HD2 ASN A  85      -6.268  28.316  23.613  1.00  0.80           H  
ATOM   1285 2HD2 ASN A  85      -5.396  27.087  22.760  1.00  0.80           H  
ATOM   1286  N   SER A  86      -7.348  21.744  23.082  1.00  0.85           N  
ATOM   1287  CA  SER A  86      -7.195  20.580  22.211  1.00  0.85           C  
ATOM   1288  C   SER A  86      -8.460  20.240  21.417  1.00  0.85           C  
ATOM   1289  O   SER A  86      -9.538  20.105  22.001  1.00  0.85           O  
ATOM   1290  CB  SER A  86      -6.824  19.358  23.027  1.00  0.85           C  
ATOM   1291  OG  SER A  86      -6.752  18.212  22.222  1.00  0.85           O  
ATOM   1292  H   SER A  86      -7.132  21.656  24.076  1.00  0.85           H  
ATOM   1293  HA  SER A  86      -6.372  20.790  21.543  1.00  0.85           H  
ATOM   1294 1HB  SER A  86      -5.879  19.520  23.511  1.00  0.85           H  
ATOM   1295 2HB  SER A  86      -7.565  19.212  23.812  1.00  0.85           H  
ATOM   1296  HG  SER A  86      -7.588  18.177  21.747  1.00  0.85           H  
ATOM   1297  N   PRO A  87      -8.342  20.050  20.089  1.00  0.88           N  
ATOM   1298  CA  PRO A  87      -7.207  20.253  19.179  1.00  0.88           C  
ATOM   1299  C   PRO A  87      -6.992  21.746  18.889  1.00  0.88           C  
ATOM   1300  O   PRO A  87      -7.814  22.369  18.205  1.00  0.88           O  
ATOM   1301  CB  PRO A  87      -7.661  19.503  17.922  1.00  0.88           C  
ATOM   1302  CG  PRO A  87      -9.177  19.552  17.960  1.00  0.88           C  
ATOM   1303  CD  PRO A  87      -9.548  19.558  19.434  1.00  0.88           C  
ATOM   1304  HA  PRO A  87      -6.296  19.789  19.586  1.00  0.88           H  
ATOM   1305 1HB  PRO A  87      -7.240  19.995  17.026  1.00  0.88           H  
ATOM   1306 2HB  PRO A  87      -7.264  18.478  17.935  1.00  0.88           H  
ATOM   1307 1HG  PRO A  87      -9.532  20.453  17.436  1.00  0.88           H  
ATOM   1308 2HG  PRO A  87      -9.596  18.688  17.423  1.00  0.88           H  
ATOM   1309 1HD  PRO A  87     -10.379  20.256  19.622  1.00  0.88           H  
ATOM   1310 2HD  PRO A  87      -9.780  18.545  19.787  1.00  0.88           H  
ATOM   1311  N   GLY A  88      -5.917  22.341  19.417  1.00  0.90           N  
ATOM   1312  CA  GLY A  88      -5.748  23.776  19.212  1.00  0.90           C  
ATOM   1313  C   GLY A  88      -5.531  23.929  17.736  1.00  0.90           C  
ATOM   1314  O   GLY A  88      -4.906  23.057  17.161  1.00  0.90           O  
ATOM   1315  H   GLY A  88      -5.224  21.800  19.932  1.00  0.90           H  
ATOM   1316 1HA  GLY A  88      -6.641  24.313  19.531  1.00  0.90           H  
ATOM   1317 2HA  GLY A  88      -4.892  24.144  19.776  1.00  0.90           H  
ATOM   1318  N   THR A  89      -5.988  25.006  17.103  1.00  0.89           N  
ATOM   1319  CA  THR A  89      -5.763  25.095  15.657  1.00  0.89           C  
ATOM   1320  C   THR A  89      -5.125  26.408  15.218  1.00  0.89           C  
ATOM   1321  O   THR A  89      -5.506  27.488  15.675  1.00  0.89           O  
ATOM   1322  CB  THR A  89      -7.071  24.848  14.874  1.00  0.89           C  
ATOM   1323  OG1 THR A  89      -7.602  23.553  15.222  1.00  0.89           O  
ATOM   1324  CG2 THR A  89      -6.791  24.855  13.349  1.00  0.89           C  
ATOM   1325  H   THR A  89      -6.497  25.722  17.600  1.00  0.89           H  
ATOM   1326  HA  THR A  89      -5.079  24.306  15.370  1.00  0.89           H  
ATOM   1327  HB  THR A  89      -7.801  25.616  15.119  1.00  0.89           H  
ATOM   1328  HG1 THR A  89      -7.801  23.509  16.175  1.00  0.89           H  
ATOM   1329 1HG2 THR A  89      -7.715  24.660  12.805  1.00  0.89           H  
ATOM   1330 2HG2 THR A  89      -6.401  25.819  13.035  1.00  0.89           H  
ATOM   1331 3HG2 THR A  89      -6.063  24.076  13.107  1.00  0.89           H  
ATOM   1332  N   ILE A  90      -4.142  26.285  14.323  1.00  0.88           N  
ATOM   1333  CA  ILE A  90      -3.437  27.416  13.745  1.00  0.88           C  
ATOM   1334  C   ILE A  90      -3.675  27.484  12.234  1.00  0.88           C  
ATOM   1335  O   ILE A  90      -3.344  26.567  11.481  1.00  0.88           O  
ATOM   1336  CB  ILE A  90      -1.935  27.292  14.016  1.00  0.88           C  
ATOM   1337  CG1 ILE A  90      -1.688  27.201  15.500  1.00  0.88           C  
ATOM   1338  CG2 ILE A  90      -1.207  28.446  13.417  1.00  0.88           C  
ATOM   1339  CD1 ILE A  90      -1.669  25.773  16.004  1.00  0.88           C  
ATOM   1340  H   ILE A  90      -3.884  25.347  14.033  1.00  0.88           H  
ATOM   1341  HA  ILE A  90      -3.807  28.334  14.195  1.00  0.88           H  
ATOM   1342  HB  ILE A  90      -1.578  26.393  13.575  1.00  0.88           H  
ATOM   1343 1HG1 ILE A  90      -0.734  27.663  15.730  1.00  0.88           H  
ATOM   1344 2HG1 ILE A  90      -2.473  27.744  16.027  1.00  0.88           H  
ATOM   1345 1HG2 ILE A  90      -0.139  28.343  13.599  1.00  0.88           H  
ATOM   1346 2HG2 ILE A  90      -1.390  28.470  12.340  1.00  0.88           H  
ATOM   1347 3HG2 ILE A  90      -1.573  29.363  13.871  1.00  0.88           H  
ATOM   1348 1HD1 ILE A  90      -1.491  25.785  17.063  1.00  0.88           H  
ATOM   1349 2HD1 ILE A  90      -2.615  25.281  15.808  1.00  0.88           H  
ATOM   1350 3HD1 ILE A  90      -0.888  25.229  15.507  1.00  0.88           H  
ATOM   1351  N   ASP A  91      -4.269  28.588  11.803  1.00  0.86           N  
ATOM   1352  CA  ASP A  91      -4.652  28.823  10.408  1.00  0.86           C  
ATOM   1353  C   ASP A  91      -3.506  28.915   9.409  1.00  0.86           C  
ATOM   1354  O   ASP A  91      -2.386  29.316   9.753  1.00  0.86           O  
ATOM   1355  CB  ASP A  91      -5.461  30.110  10.291  1.00  0.86           C  
ATOM   1356  CG  ASP A  91      -6.876  30.013  10.848  1.00  0.86           C  
ATOM   1357  OD1 ASP A  91      -7.317  28.924  11.126  1.00  0.86           O  
ATOM   1358  OD2 ASP A  91      -7.503  31.034  10.993  1.00  0.86           O  
ATOM   1359  H   ASP A  91      -4.495  29.297  12.487  1.00  0.86           H  
ATOM   1360  HA  ASP A  91      -5.286  27.991  10.098  1.00  0.86           H  
ATOM   1361 1HB  ASP A  91      -4.936  30.910  10.814  1.00  0.86           H  
ATOM   1362 2HB  ASP A  91      -5.513  30.404   9.238  1.00  0.86           H  
ATOM   1363  N   ALA A  92      -3.824  28.599   8.148  1.00  0.84           N  
ATOM   1364  CA  ALA A  92      -2.861  28.740   7.062  1.00  0.84           C  
ATOM   1365  C   ALA A  92      -2.411  30.179   7.049  1.00  0.84           C  
ATOM   1366  O   ALA A  92      -3.200  31.070   7.374  1.00  0.84           O  
ATOM   1367  CB  ALA A  92      -3.446  28.388   5.702  1.00  0.84           C  
ATOM   1368  H   ALA A  92      -4.750  28.249   7.946  1.00  0.84           H  
ATOM   1369  HA  ALA A  92      -2.018  28.090   7.257  1.00  0.84           H  
ATOM   1370 1HB  ALA A  92      -2.667  28.531   4.954  1.00  0.84           H  
ATOM   1371 2HB  ALA A  92      -3.783  27.369   5.672  1.00  0.84           H  
ATOM   1372 3HB  ALA A  92      -4.282  29.046   5.490  1.00  0.84           H  
ATOM   1373  N   ASP A  93      -1.143  30.400   6.720  1.00  0.82           N  
ATOM   1374  CA  ASP A  93      -0.501  31.710   6.671  1.00  0.82           C  
ATOM   1375  C   ASP A  93      -0.317  32.403   8.028  1.00  0.82           C  
ATOM   1376  O   ASP A  93       0.159  33.539   8.071  1.00  0.82           O  
ATOM   1377  CB  ASP A  93      -1.246  32.673   5.732  1.00  0.82           C  
ATOM   1378  CG  ASP A  93      -1.224  32.244   4.248  1.00  0.82           C  
ATOM   1379  OD1 ASP A  93      -0.195  31.806   3.780  1.00  0.82           O  
ATOM   1380  OD2 ASP A  93      -2.235  32.386   3.598  1.00  0.82           O  
ATOM   1381  H   ASP A  93      -0.557  29.611   6.454  1.00  0.82           H  
ATOM   1382  HA  ASP A  93       0.496  31.559   6.253  1.00  0.82           H  
ATOM   1383 1HB  ASP A  93      -2.275  32.800   6.044  1.00  0.82           H  
ATOM   1384 2HB  ASP A  93      -0.783  33.651   5.803  1.00  0.82           H  
ATOM   1385  N   TYR A  94      -0.629  31.740   9.145  1.00  0.81           N  
ATOM   1386  CA  TYR A  94      -0.268  32.323  10.430  1.00  0.81           C  
ATOM   1387  C   TYR A  94       1.244  32.392  10.447  1.00  0.81           C  
ATOM   1388  O   TYR A  94       1.889  31.419  10.085  1.00  0.81           O  
ATOM   1389  CB  TYR A  94      -0.769  31.461  11.591  1.00  0.81           C  
ATOM   1390  CG  TYR A  94      -0.440  31.981  12.994  1.00  0.81           C  
ATOM   1391  CD1 TYR A  94      -1.151  33.039  13.526  1.00  0.81           C  
ATOM   1392  CD2 TYR A  94       0.558  31.374  13.754  1.00  0.81           C  
ATOM   1393  CE1 TYR A  94      -0.871  33.490  14.805  1.00  0.81           C  
ATOM   1394  CE2 TYR A  94       0.827  31.824  15.030  1.00  0.81           C  
ATOM   1395  CZ  TYR A  94       0.122  32.875  15.558  1.00  0.81           C  
ATOM   1396  OH  TYR A  94       0.388  33.331  16.845  1.00  0.81           O  
ATOM   1397  H   TYR A  94      -1.094  30.829   9.122  1.00  0.81           H  
ATOM   1398  HA  TYR A  94      -0.672  33.332  10.504  1.00  0.81           H  
ATOM   1399 1HB  TYR A  94      -1.854  31.342  11.513  1.00  0.81           H  
ATOM   1400 2HB  TYR A  94      -0.334  30.470  11.489  1.00  0.81           H  
ATOM   1401  HD1 TYR A  94      -1.935  33.517  12.939  1.00  0.81           H  
ATOM   1402  HD2 TYR A  94       1.126  30.537  13.344  1.00  0.81           H  
ATOM   1403  HE1 TYR A  94      -1.436  34.324  15.222  1.00  0.81           H  
ATOM   1404  HE2 TYR A  94       1.603  31.350  15.622  1.00  0.81           H  
ATOM   1405  HH  TYR A  94       1.072  32.762  17.275  1.00  0.81           H  
ATOM   1406  N   ARG A  95       1.821  33.528  10.817  1.00  0.80           N  
ATOM   1407  CA  ARG A  95       3.280  33.622  10.864  1.00  0.80           C  
ATOM   1408  C   ARG A  95       3.782  34.072  12.226  1.00  0.80           C  
ATOM   1409  O   ARG A  95       4.931  34.492  12.365  1.00  0.80           O  
ATOM   1410  CB  ARG A  95       3.800  34.579   9.803  1.00  0.80           C  
ATOM   1411  CG  ARG A  95       3.600  34.122   8.352  1.00  0.80           C  
ATOM   1412  CD  ARG A  95       4.077  35.130   7.369  1.00  0.80           C  
ATOM   1413  NE  ARG A  95       4.008  34.637   5.988  1.00  0.80           N  
ATOM   1414  CZ  ARG A  95       2.911  34.685   5.197  1.00  0.80           C  
ATOM   1415  NH1 ARG A  95       1.795  35.214   5.641  1.00  0.80           N  
ATOM   1416  NH2 ARG A  95       2.961  34.204   3.965  1.00  0.80           N  
ATOM   1417  H   ARG A  95       1.254  34.324  11.068  1.00  0.80           H  
ATOM   1418  HA  ARG A  95       3.697  32.635  10.664  1.00  0.80           H  
ATOM   1419 1HB  ARG A  95       3.308  35.544   9.913  1.00  0.80           H  
ATOM   1420 2HB  ARG A  95       4.867  34.738   9.953  1.00  0.80           H  
ATOM   1421 1HG  ARG A  95       4.137  33.204   8.191  1.00  0.80           H  
ATOM   1422 2HG  ARG A  95       2.552  33.955   8.170  1.00  0.80           H  
ATOM   1423 1HD  ARG A  95       3.460  36.025   7.443  1.00  0.80           H  
ATOM   1424 2HD  ARG A  95       5.113  35.384   7.588  1.00  0.80           H  
ATOM   1425  HE  ARG A  95       4.844  34.222   5.600  1.00  0.80           H  
ATOM   1426 1HH1 ARG A  95       1.744  35.578   6.583  1.00  0.80           H  
ATOM   1427 2HH1 ARG A  95       0.989  35.269   5.034  1.00  0.80           H  
ATOM   1428 1HH2 ARG A  95       3.815  33.795   3.613  1.00  0.80           H  
ATOM   1429 2HH2 ARG A  95       2.133  34.231   3.380  1.00  0.80           H  
ATOM   1430  N   GLY A  96       2.912  34.032  13.221  1.00  0.79           N  
ATOM   1431  CA  GLY A  96       3.287  34.480  14.551  1.00  0.79           C  
ATOM   1432  C   GLY A  96       3.806  33.353  15.428  1.00  0.79           C  
ATOM   1433  O   GLY A  96       4.025  32.232  14.969  1.00  0.79           O  
ATOM   1434  H   GLY A  96       1.985  33.668  13.055  1.00  0.79           H  
ATOM   1435 1HA  GLY A  96       4.047  35.257  14.471  1.00  0.79           H  
ATOM   1436 2HA  GLY A  96       2.421  34.936  15.030  1.00  0.79           H  
ATOM   1437  N   GLU A  97       3.992  33.674  16.698  1.00  0.78           N  
ATOM   1438  CA  GLU A  97       4.489  32.750  17.710  1.00  0.78           C  
ATOM   1439  C   GLU A  97       3.493  31.637  18.019  1.00  0.78           C  
ATOM   1440  O   GLU A  97       2.290  31.888  18.173  1.00  0.78           O  
ATOM   1441  CB  GLU A  97       4.800  33.548  18.987  1.00  0.78           C  
ATOM   1442  CG  GLU A  97       5.469  32.799  20.133  1.00  0.78           C  
ATOM   1443  CD  GLU A  97       5.767  33.717  21.315  1.00  0.78           C  
ATOM   1444  OE1 GLU A  97       5.232  34.807  21.345  1.00  0.78           O  
ATOM   1445  OE2 GLU A  97       6.549  33.351  22.158  1.00  0.78           O  
ATOM   1446  H   GLU A  97       3.782  34.620  16.980  1.00  0.78           H  
ATOM   1447  HA  GLU A  97       5.404  32.286  17.341  1.00  0.78           H  
ATOM   1448 1HB  GLU A  97       5.447  34.386  18.732  1.00  0.78           H  
ATOM   1449 2HB  GLU A  97       3.873  33.963  19.379  1.00  0.78           H  
ATOM   1450 1HG  GLU A  97       4.801  32.007  20.474  1.00  0.78           H  
ATOM   1451 2HG  GLU A  97       6.381  32.328  19.790  1.00  0.78           H  
ATOM   1452  N   ILE A  98       3.995  30.416  18.137  1.00  0.76           N  
ATOM   1453  CA  ILE A  98       3.177  29.288  18.556  1.00  0.76           C  
ATOM   1454  C   ILE A  98       3.186  29.189  20.076  1.00  0.76           C  
ATOM   1455  O   ILE A  98       4.252  29.200  20.695  1.00  0.76           O  
ATOM   1456  CB  ILE A  98       3.701  27.969  17.964  1.00  0.76           C  
ATOM   1457  CG1 ILE A  98       3.722  28.047  16.429  1.00  0.76           C  
ATOM   1458  CG2 ILE A  98       2.873  26.784  18.449  1.00  0.76           C  
ATOM   1459  CD1 ILE A  98       2.366  28.284  15.803  1.00  0.76           C  
ATOM   1460  H   ILE A  98       4.983  30.268  17.924  1.00  0.76           H  
ATOM   1461  HA  ILE A  98       2.153  29.448  18.222  1.00  0.76           H  
ATOM   1462  HB  ILE A  98       4.739  27.831  18.286  1.00  0.76           H  
ATOM   1463 1HG1 ILE A  98       4.384  28.864  16.132  1.00  0.76           H  
ATOM   1464 2HG1 ILE A  98       4.125  27.131  16.049  1.00  0.76           H  
ATOM   1465 1HG2 ILE A  98       3.279  25.864  18.038  1.00  0.76           H  
ATOM   1466 2HG2 ILE A  98       2.902  26.729  19.538  1.00  0.76           H  
ATOM   1467 3HG2 ILE A  98       1.847  26.915  18.119  1.00  0.76           H  
ATOM   1468 1HD1 ILE A  98       2.463  28.331  14.719  1.00  0.76           H  
ATOM   1469 2HD1 ILE A  98       1.695  27.472  16.071  1.00  0.76           H  
ATOM   1470 3HD1 ILE A  98       1.963  29.216  16.170  1.00  0.76           H  
ATOM   1471  N   LYS A  99       2.005  29.136  20.677  1.00  0.75           N  
ATOM   1472  CA  LYS A  99       1.914  29.040  22.126  1.00  0.75           C  
ATOM   1473  C   LYS A  99       1.064  27.847  22.489  1.00  0.75           C  
ATOM   1474  O   LYS A  99       0.161  27.471  21.735  1.00  0.75           O  
ATOM   1475  CB  LYS A  99       1.319  30.317  22.728  1.00  0.75           C  
ATOM   1476  CG  LYS A  99       2.157  31.575  22.450  1.00  0.75           C  
ATOM   1477  CD  LYS A  99       1.599  32.810  23.124  1.00  0.75           C  
ATOM   1478  CE  LYS A  99       2.476  34.014  22.801  1.00  0.75           C  
ATOM   1479  NZ  LYS A  99       1.965  35.273  23.401  1.00  0.75           N  
ATOM   1480  H   LYS A  99       1.161  29.152  20.121  1.00  0.75           H  
ATOM   1481  HA  LYS A  99       2.908  28.873  22.543  1.00  0.75           H  
ATOM   1482 1HB  LYS A  99       0.319  30.479  22.326  1.00  0.75           H  
ATOM   1483 2HB  LYS A  99       1.223  30.200  23.811  1.00  0.75           H  
ATOM   1484 1HG  LYS A  99       3.180  31.437  22.761  1.00  0.75           H  
ATOM   1485 2HG  LYS A  99       2.165  31.764  21.373  1.00  0.75           H  
ATOM   1486 1HD  LYS A  99       0.582  32.996  22.779  1.00  0.75           H  
ATOM   1487 2HD  LYS A  99       1.585  32.660  24.204  1.00  0.75           H  
ATOM   1488 1HE  LYS A  99       3.478  33.826  23.184  1.00  0.75           H  
ATOM   1489 2HE  LYS A  99       2.530  34.133  21.718  1.00  0.75           H  
ATOM   1490 1HZ  LYS A  99       2.596  36.025  23.149  1.00  0.75           H  
ATOM   1491 2HZ  LYS A  99       1.042  35.469  23.043  1.00  0.75           H  
ATOM   1492 3HZ  LYS A  99       1.927  35.183  24.404  1.00  0.75           H  
ATOM   1493  N   VAL A 100       1.329  27.269  23.646  1.00  0.73           N  
ATOM   1494  CA  VAL A 100       0.538  26.154  24.117  1.00  0.73           C  
ATOM   1495  C   VAL A 100      -0.220  26.521  25.384  1.00  0.73           C  
ATOM   1496  O   VAL A 100       0.350  27.056  26.335  1.00  0.73           O  
ATOM   1497  CB  VAL A 100       1.452  24.956  24.395  1.00  0.73           C  
ATOM   1498  CG1 VAL A 100       0.630  23.803  24.916  1.00  0.73           C  
ATOM   1499  CG2 VAL A 100       2.208  24.562  23.106  1.00  0.73           C  
ATOM   1500  H   VAL A 100       2.114  27.594  24.216  1.00  0.73           H  
ATOM   1501  HA  VAL A 100      -0.182  25.880  23.346  1.00  0.73           H  
ATOM   1502  HB  VAL A 100       2.165  25.235  25.169  1.00  0.73           H  
ATOM   1503 1HG1 VAL A 100       1.280  22.967  25.140  1.00  0.73           H  
ATOM   1504 2HG1 VAL A 100       0.116  24.107  25.813  1.00  0.73           H  
ATOM   1505 3HG1 VAL A 100      -0.101  23.510  24.164  1.00  0.73           H  
ATOM   1506 1HG2 VAL A 100       2.866  23.725  23.314  1.00  0.73           H  
ATOM   1507 2HG2 VAL A 100       1.497  24.284  22.335  1.00  0.73           H  
ATOM   1508 3HG2 VAL A 100       2.806  25.405  22.757  1.00  0.73           H  
ATOM   1509  N   LEU A 101      -1.520  26.270  25.389  1.00  0.71           N  
ATOM   1510  CA  LEU A 101      -2.325  26.555  26.568  1.00  0.71           C  
ATOM   1511  C   LEU A 101      -2.602  25.295  27.343  1.00  0.71           C  
ATOM   1512  O   LEU A 101      -3.321  24.432  26.848  1.00  0.71           O  
ATOM   1513  CB  LEU A 101      -3.650  27.208  26.201  1.00  0.71           C  
ATOM   1514  CG  LEU A 101      -3.596  28.649  25.957  1.00  0.71           C  
ATOM   1515  CD1 LEU A 101      -3.033  28.933  24.563  1.00  0.71           C  
ATOM   1516  CD2 LEU A 101      -4.979  29.235  26.163  1.00  0.71           C  
ATOM   1517  H   LEU A 101      -1.947  25.857  24.571  1.00  0.71           H  
ATOM   1518  HA  LEU A 101      -1.773  27.236  27.207  1.00  0.71           H  
ATOM   1519 1HB  LEU A 101      -4.050  26.727  25.311  1.00  0.71           H  
ATOM   1520 2HB  LEU A 101      -4.342  27.049  27.025  1.00  0.71           H  
ATOM   1521  HG  LEU A 101      -2.937  29.073  26.670  1.00  0.71           H  
ATOM   1522 1HD1 LEU A 101      -2.980  30.009  24.407  1.00  0.71           H  
ATOM   1523 2HD1 LEU A 101      -2.038  28.513  24.472  1.00  0.71           H  
ATOM   1524 3HD1 LEU A 101      -3.676  28.495  23.813  1.00  0.71           H  
ATOM   1525 1HD2 LEU A 101      -4.945  30.314  26.016  1.00  0.71           H  
ATOM   1526 2HD2 LEU A 101      -5.672  28.802  25.463  1.00  0.71           H  
ATOM   1527 3HD2 LEU A 101      -5.313  29.017  27.178  1.00  0.71           H  
ATOM   1528  N   LEU A 102      -1.999  25.165  28.514  1.00  0.69           N  
ATOM   1529  CA  LEU A 102      -2.140  23.944  29.293  1.00  0.69           C  
ATOM   1530  C   LEU A 102      -3.051  24.099  30.481  1.00  0.69           C  
ATOM   1531  O   LEU A 102      -3.054  25.139  31.142  1.00  0.69           O  
ATOM   1532  CB  LEU A 102      -0.785  23.430  29.775  1.00  0.69           C  
ATOM   1533  CG  LEU A 102       0.195  23.047  28.670  1.00  0.69           C  
ATOM   1534  CD1 LEU A 102       1.484  22.614  29.263  1.00  0.69           C  
ATOM   1535  CD2 LEU A 102      -0.402  21.946  27.844  1.00  0.69           C  
ATOM   1536  H   LEU A 102      -1.449  25.948  28.872  1.00  0.69           H  
ATOM   1537  HA  LEU A 102      -2.565  23.187  28.647  1.00  0.69           H  
ATOM   1538 1HB  LEU A 102      -0.321  24.215  30.357  1.00  0.69           H  
ATOM   1539 2HB  LEU A 102      -0.946  22.571  30.412  1.00  0.69           H  
ATOM   1540  HG  LEU A 102       0.387  23.912  28.049  1.00  0.69           H  
ATOM   1541 1HD1 LEU A 102       2.168  22.365  28.481  1.00  0.69           H  
ATOM   1542 2HD1 LEU A 102       1.871  23.415  29.837  1.00  0.69           H  
ATOM   1543 3HD1 LEU A 102       1.333  21.755  29.894  1.00  0.69           H  
ATOM   1544 1HD2 LEU A 102       0.283  21.667  27.045  1.00  0.69           H  
ATOM   1545 2HD2 LEU A 102      -0.600  21.077  28.464  1.00  0.69           H  
ATOM   1546 3HD2 LEU A 102      -1.323  22.303  27.429  1.00  0.69           H  
ATOM   1547  N   ILE A 103      -3.777  23.031  30.784  1.00  0.67           N  
ATOM   1548  CA  ILE A 103      -4.661  23.002  31.936  1.00  0.67           C  
ATOM   1549  C   ILE A 103      -4.344  21.821  32.830  1.00  0.67           C  
ATOM   1550  O   ILE A 103      -4.114  20.701  32.357  1.00  0.67           O  
ATOM   1551  CB  ILE A 103      -6.137  22.915  31.501  1.00  0.67           C  
ATOM   1552  CG1 ILE A 103      -7.051  22.987  32.723  1.00  0.67           C  
ATOM   1553  CG2 ILE A 103      -6.387  21.666  30.732  1.00  0.67           C  
ATOM   1554  CD1 ILE A 103      -8.485  23.233  32.378  1.00  0.67           C  
ATOM   1555  H   ILE A 103      -3.718  22.221  30.170  1.00  0.67           H  
ATOM   1556  HA  ILE A 103      -4.517  23.912  32.506  1.00  0.67           H  
ATOM   1557  HB  ILE A 103      -6.371  23.752  30.865  1.00  0.67           H  
ATOM   1558 1HG1 ILE A 103      -6.984  22.053  33.271  1.00  0.67           H  
ATOM   1559 2HG1 ILE A 103      -6.712  23.794  33.374  1.00  0.67           H  
ATOM   1560 1HG2 ILE A 103      -7.429  21.622  30.421  1.00  0.67           H  
ATOM   1561 2HG2 ILE A 103      -5.752  21.651  29.853  1.00  0.67           H  
ATOM   1562 3HG2 ILE A 103      -6.160  20.821  31.359  1.00  0.67           H  
ATOM   1563 1HD1 ILE A 103      -9.073  23.274  33.296  1.00  0.67           H  
ATOM   1564 2HD1 ILE A 103      -8.578  24.170  31.852  1.00  0.67           H  
ATOM   1565 3HD1 ILE A 103      -8.851  22.429  31.745  1.00  0.67           H  
ATOM   1566  N   ASN A 104      -4.332  22.075  34.135  1.00  0.66           N  
ATOM   1567  CA  ASN A 104      -4.024  21.005  35.082  1.00  0.66           C  
ATOM   1568  C   ASN A 104      -5.261  20.335  35.665  1.00  0.66           C  
ATOM   1569  O   ASN A 104      -5.949  20.885  36.530  1.00  0.66           O  
ATOM   1570  CB  ASN A 104      -3.097  21.501  36.160  1.00  0.66           C  
ATOM   1571  CG  ASN A 104      -2.621  20.430  37.118  1.00  0.66           C  
ATOM   1572  OD1 ASN A 104      -3.146  19.311  37.243  1.00  0.66           O  
ATOM   1573  ND2 ASN A 104      -1.587  20.776  37.832  1.00  0.66           N  
ATOM   1574  H   ASN A 104      -4.528  23.034  34.449  1.00  0.66           H  
ATOM   1575  HA  ASN A 104      -3.510  20.226  34.536  1.00  0.66           H  
ATOM   1576 1HB  ASN A 104      -2.219  21.927  35.690  1.00  0.66           H  
ATOM   1577 2HB  ASN A 104      -3.580  22.301  36.722  1.00  0.66           H  
ATOM   1578 1HD2 ASN A 104      -1.210  20.126  38.521  1.00  0.66           H  
ATOM   1579 2HD2 ASN A 104      -1.169  21.682  37.717  1.00  0.66           H  
ATOM   1580  N   LEU A 105      -5.544  19.131  35.182  1.00  0.65           N  
ATOM   1581  CA  LEU A 105      -6.733  18.392  35.565  1.00  0.65           C  
ATOM   1582  C   LEU A 105      -6.425  17.308  36.598  1.00  0.65           C  
ATOM   1583  O   LEU A 105      -7.255  16.433  36.860  1.00  0.65           O  
ATOM   1584  CB  LEU A 105      -7.341  17.786  34.308  1.00  0.65           C  
ATOM   1585  CG  LEU A 105      -7.752  18.825  33.267  1.00  0.65           C  
ATOM   1586  CD1 LEU A 105      -8.264  18.141  32.029  1.00  0.65           C  
ATOM   1587  CD2 LEU A 105      -8.801  19.736  33.863  1.00  0.65           C  
ATOM   1588  H   LEU A 105      -4.921  18.691  34.503  1.00  0.65           H  
ATOM   1589  HA  LEU A 105      -7.445  19.088  36.003  1.00  0.65           H  
ATOM   1590 1HB  LEU A 105      -6.606  17.123  33.850  1.00  0.65           H  
ATOM   1591 2HB  LEU A 105      -8.220  17.204  34.583  1.00  0.65           H  
ATOM   1592  HG  LEU A 105      -6.881  19.410  32.988  1.00  0.65           H  
ATOM   1593 1HD1 LEU A 105      -8.537  18.893  31.287  1.00  0.65           H  
ATOM   1594 2HD1 LEU A 105      -7.481  17.501  31.623  1.00  0.65           H  
ATOM   1595 3HD1 LEU A 105      -9.135  17.539  32.277  1.00  0.65           H  
ATOM   1596 1HD2 LEU A 105      -9.088  20.478  33.130  1.00  0.65           H  
ATOM   1597 2HD2 LEU A 105      -9.675  19.150  34.144  1.00  0.65           H  
ATOM   1598 3HD2 LEU A 105      -8.396  20.233  34.746  1.00  0.65           H  
ATOM   1599  N   GLY A 106      -5.209  17.337  37.139  1.00  0.65           N  
ATOM   1600  CA  GLY A 106      -4.778  16.355  38.122  1.00  0.65           C  
ATOM   1601  C   GLY A 106      -5.043  16.863  39.533  1.00  0.65           C  
ATOM   1602  O   GLY A 106      -5.794  17.813  39.727  1.00  0.65           O  
ATOM   1603  H   GLY A 106      -4.562  18.087  36.896  1.00  0.65           H  
ATOM   1604 1HA  GLY A 106      -5.301  15.414  37.960  1.00  0.65           H  
ATOM   1605 2HA  GLY A 106      -3.712  16.163  37.993  1.00  0.65           H  
ATOM   1606  N   ASN A 107      -4.435  16.215  40.525  1.00  0.65           N  
ATOM   1607  CA  ASN A 107      -4.623  16.601  41.926  1.00  0.65           C  
ATOM   1608  C   ASN A 107      -3.331  17.126  42.543  1.00  0.65           C  
ATOM   1609  O   ASN A 107      -3.173  17.151  43.764  1.00  0.65           O  
ATOM   1610  CB  ASN A 107      -5.165  15.445  42.730  1.00  0.65           C  
ATOM   1611  CG  ASN A 107      -6.571  15.076  42.333  1.00  0.65           C  
ATOM   1612  OD1 ASN A 107      -7.529  15.787  42.656  1.00  0.65           O  
ATOM   1613  ND2 ASN A 107      -6.712  13.976  41.636  1.00  0.65           N  
ATOM   1614  H   ASN A 107      -3.831  15.437  40.304  1.00  0.65           H  
ATOM   1615  HA  ASN A 107      -5.347  17.416  41.968  1.00  0.65           H  
ATOM   1616 1HB  ASN A 107      -4.520  14.576  42.599  1.00  0.65           H  
ATOM   1617 2HB  ASN A 107      -5.155  15.704  43.789  1.00  0.65           H  
ATOM   1618 1HD2 ASN A 107      -7.623  13.683  41.344  1.00  0.65           H  
ATOM   1619 2HD2 ASN A 107      -5.911  13.428  41.399  1.00  0.65           H  
ATOM   1620  N   LYS A 108      -2.405  17.528  41.689  1.00  0.65           N  
ATOM   1621  CA  LYS A 108      -1.114  18.050  42.110  1.00  0.65           C  
ATOM   1622  C   LYS A 108      -0.632  19.132  41.162  1.00  0.65           C  
ATOM   1623  O   LYS A 108      -0.864  19.046  39.956  1.00  0.65           O  
ATOM   1624  CB  LYS A 108      -0.122  16.900  42.143  1.00  0.65           C  
ATOM   1625  CG  LYS A 108       0.043  16.261  40.776  1.00  0.65           C  
ATOM   1626  CD  LYS A 108       0.933  15.023  40.785  1.00  0.65           C  
ATOM   1627  CE  LYS A 108       0.968  14.431  39.378  1.00  0.65           C  
ATOM   1628  NZ  LYS A 108       1.768  13.185  39.269  1.00  0.65           N  
ATOM   1629  H   LYS A 108      -2.614  17.484  40.701  1.00  0.65           H  
ATOM   1630  HA  LYS A 108      -1.213  18.487  43.105  1.00  0.65           H  
ATOM   1631 1HB  LYS A 108       0.853  17.266  42.468  1.00  0.65           H  
ATOM   1632 2HB  LYS A 108      -0.453  16.142  42.852  1.00  0.65           H  
ATOM   1633 1HG  LYS A 108      -0.936  15.987  40.385  1.00  0.65           H  
ATOM   1634 2HG  LYS A 108       0.485  16.999  40.099  1.00  0.65           H  
ATOM   1635 1HD  LYS A 108       1.945  15.301  41.086  1.00  0.65           H  
ATOM   1636 2HD  LYS A 108       0.545  14.284  41.485  1.00  0.65           H  
ATOM   1637 1HE  LYS A 108      -0.056  14.214  39.073  1.00  0.65           H  
ATOM   1638 2HE  LYS A 108       1.385  15.175  38.701  1.00  0.65           H  
ATOM   1639 1HZ  LYS A 108       1.714  12.861  38.279  1.00  0.65           H  
ATOM   1640 2HZ  LYS A 108       2.726  13.365  39.516  1.00  0.65           H  
ATOM   1641 3HZ  LYS A 108       1.389  12.477  39.870  1.00  0.65           H  
ATOM   1642  N   ASP A 109       0.063  20.125  41.703  1.00  0.65           N  
ATOM   1643  CA  ASP A 109       0.629  21.204  40.897  1.00  0.65           C  
ATOM   1644  C   ASP A 109       1.683  20.649  39.943  1.00  0.65           C  
ATOM   1645  O   ASP A 109       2.400  19.705  40.288  1.00  0.65           O  
ATOM   1646  CB  ASP A 109       1.216  22.280  41.796  1.00  0.65           C  
ATOM   1647  CG  ASP A 109       0.138  23.077  42.598  1.00  0.65           C  
ATOM   1648  OD1 ASP A 109      -1.070  22.991  42.316  1.00  0.65           O  
ATOM   1649  OD2 ASP A 109       0.552  23.767  43.513  1.00  0.65           O  
ATOM   1650  H   ASP A 109       0.209  20.130  42.703  1.00  0.65           H  
ATOM   1651  HA  ASP A 109      -0.167  21.653  40.299  1.00  0.65           H  
ATOM   1652 1HB  ASP A 109       1.920  21.831  42.495  1.00  0.65           H  
ATOM   1653 2HB  ASP A 109       1.775  22.986  41.175  1.00  0.65           H  
ATOM   1654  N   PHE A 110       1.782  21.241  38.758  1.00  0.66           N  
ATOM   1655  CA  PHE A 110       2.744  20.803  37.751  1.00  0.66           C  
ATOM   1656  C   PHE A 110       3.742  21.868  37.354  1.00  0.66           C  
ATOM   1657  O   PHE A 110       3.381  23.020  37.118  1.00  0.66           O  
ATOM   1658  CB  PHE A 110       2.003  20.281  36.536  1.00  0.66           C  
ATOM   1659  CG  PHE A 110       2.860  19.904  35.367  1.00  0.66           C  
ATOM   1660  CD1 PHE A 110       3.684  18.801  35.402  1.00  0.66           C  
ATOM   1661  CD2 PHE A 110       2.787  20.623  34.200  1.00  0.66           C  
ATOM   1662  CE1 PHE A 110       4.433  18.448  34.298  1.00  0.66           C  
ATOM   1663  CE2 PHE A 110       3.511  20.252  33.097  1.00  0.66           C  
ATOM   1664  CZ  PHE A 110       4.340  19.179  33.147  1.00  0.66           C  
ATOM   1665  H   PHE A 110       1.164  22.026  38.546  1.00  0.66           H  
ATOM   1666  HA  PHE A 110       3.308  19.968  38.171  1.00  0.66           H  
ATOM   1667 1HB  PHE A 110       1.436  19.399  36.834  1.00  0.66           H  
ATOM   1668 2HB  PHE A 110       1.285  21.033  36.204  1.00  0.66           H  
ATOM   1669  HD1 PHE A 110       3.743  18.210  36.316  1.00  0.66           H  
ATOM   1670  HD2 PHE A 110       2.127  21.472  34.160  1.00  0.66           H  
ATOM   1671  HE1 PHE A 110       5.089  17.582  34.341  1.00  0.66           H  
ATOM   1672  HE2 PHE A 110       3.422  20.813  32.179  1.00  0.66           H  
ATOM   1673  HZ  PHE A 110       4.919  18.899  32.270  1.00  0.66           H  
ATOM   1674  N   ILE A 111       5.009  21.490  37.299  1.00  0.67           N  
ATOM   1675  CA  ILE A 111       6.040  22.440  36.922  1.00  0.67           C  
ATOM   1676  C   ILE A 111       6.625  22.140  35.558  1.00  0.67           C  
ATOM   1677  O   ILE A 111       7.033  21.011  35.273  1.00  0.67           O  
ATOM   1678  CB  ILE A 111       7.168  22.493  37.965  1.00  0.67           C  
ATOM   1679  CG1 ILE A 111       6.589  22.932  39.303  1.00  0.67           C  
ATOM   1680  CG2 ILE A 111       8.261  23.479  37.495  1.00  0.67           C  
ATOM   1681  CD1 ILE A 111       7.543  22.809  40.452  1.00  0.67           C  
ATOM   1682  H   ILE A 111       5.257  20.532  37.507  1.00  0.67           H  
ATOM   1683  HA  ILE A 111       5.598  23.430  36.872  1.00  0.67           H  
ATOM   1684  HB  ILE A 111       7.601  21.502  38.094  1.00  0.67           H  
ATOM   1685 1HG1 ILE A 111       6.282  23.961  39.215  1.00  0.67           H  
ATOM   1686 2HG1 ILE A 111       5.713  22.329  39.526  1.00  0.67           H  
ATOM   1687 1HG2 ILE A 111       9.057  23.523  38.235  1.00  0.67           H  
ATOM   1688 2HG2 ILE A 111       8.679  23.149  36.546  1.00  0.67           H  
ATOM   1689 3HG2 ILE A 111       7.823  24.474  37.372  1.00  0.67           H  
ATOM   1690 1HD1 ILE A 111       7.055  23.146  41.366  1.00  0.67           H  
ATOM   1691 2HD1 ILE A 111       7.847  21.768  40.564  1.00  0.67           H  
ATOM   1692 3HD1 ILE A 111       8.421  23.425  40.260  1.00  0.67           H  
ATOM   1693  N   ILE A 112       6.651  23.169  34.723  1.00  0.69           N  
ATOM   1694  CA  ILE A 112       7.223  23.080  33.400  1.00  0.69           C  
ATOM   1695  C   ILE A 112       8.560  23.768  33.389  1.00  0.69           C  
ATOM   1696  O   ILE A 112       8.680  24.952  33.721  1.00  0.69           O  
ATOM   1697  CB  ILE A 112       6.321  23.718  32.346  1.00  0.69           C  
ATOM   1698  CG1 ILE A 112       5.076  23.023  32.314  1.00  0.69           C  
ATOM   1699  CG2 ILE A 112       6.985  23.719  30.970  1.00  0.69           C  
ATOM   1700  CD1 ILE A 112       4.050  23.684  31.521  1.00  0.69           C  
ATOM   1701  H   ILE A 112       6.279  24.062  35.043  1.00  0.69           H  
ATOM   1702  HA  ILE A 112       7.369  22.035  33.150  1.00  0.69           H  
ATOM   1703  HB  ILE A 112       6.113  24.704  32.633  1.00  0.69           H  
ATOM   1704 1HG1 ILE A 112       5.262  22.040  31.899  1.00  0.69           H  
ATOM   1705 2HG1 ILE A 112       4.705  22.918  33.334  1.00  0.69           H  
ATOM   1706 1HG2 ILE A 112       6.320  24.187  30.248  1.00  0.69           H  
ATOM   1707 2HG2 ILE A 112       7.922  24.273  31.013  1.00  0.69           H  
ATOM   1708 3HG2 ILE A 112       7.187  22.700  30.665  1.00  0.69           H  
ATOM   1709 1HD1 ILE A 112       3.162  23.080  31.568  1.00  0.69           H  
ATOM   1710 2HD1 ILE A 112       3.845  24.670  31.939  1.00  0.69           H  
ATOM   1711 3HD1 ILE A 112       4.382  23.783  30.489  1.00  0.69           H  
ATOM   1712  N   GLU A 113       9.574  23.016  33.033  1.00  0.71           N  
ATOM   1713  CA  GLU A 113      10.919  23.531  32.997  1.00  0.71           C  
ATOM   1714  C   GLU A 113      11.220  23.930  31.573  1.00  0.71           C  
ATOM   1715  O   GLU A 113      10.738  23.301  30.631  1.00  0.71           O  
ATOM   1716  CB  GLU A 113      11.901  22.483  33.504  1.00  0.71           C  
ATOM   1717  CG  GLU A 113      11.692  22.093  34.969  1.00  0.71           C  
ATOM   1718  CD  GLU A 113      12.674  21.043  35.454  1.00  0.71           C  
ATOM   1719  OE1 GLU A 113      13.436  20.552  34.655  1.00  0.71           O  
ATOM   1720  OE2 GLU A 113      12.659  20.737  36.624  1.00  0.71           O  
ATOM   1721  H   GLU A 113       9.398  22.056  32.781  1.00  0.71           H  
ATOM   1722  HA  GLU A 113      10.988  24.416  33.628  1.00  0.71           H  
ATOM   1723 1HB  GLU A 113      11.819  21.582  32.897  1.00  0.71           H  
ATOM   1724 2HB  GLU A 113      12.919  22.859  33.395  1.00  0.71           H  
ATOM   1725 1HG  GLU A 113      11.789  22.985  35.590  1.00  0.71           H  
ATOM   1726 2HG  GLU A 113      10.674  21.715  35.086  1.00  0.71           H  
ATOM   1727  N   LYS A 114      12.000  24.973  31.408  1.00  0.72           N  
ATOM   1728  CA  LYS A 114      12.323  25.437  30.080  1.00  0.72           C  
ATOM   1729  C   LYS A 114      13.007  24.346  29.275  1.00  0.72           C  
ATOM   1730  O   LYS A 114      13.862  23.626  29.790  1.00  0.72           O  
ATOM   1731  CB  LYS A 114      13.146  26.696  30.217  1.00  0.72           C  
ATOM   1732  CG  LYS A 114      14.502  26.565  30.875  1.00  0.72           C  
ATOM   1733  CD  LYS A 114      15.102  27.953  31.006  1.00  0.72           C  
ATOM   1734  CE  LYS A 114      16.408  27.995  31.742  1.00  0.72           C  
ATOM   1735  NZ  LYS A 114      16.934  29.387  31.769  1.00  0.72           N  
ATOM   1736  H   LYS A 114      12.373  25.459  32.211  1.00  0.72           H  
ATOM   1737  HA  LYS A 114      11.396  25.694  29.567  1.00  0.72           H  
ATOM   1738 1HB  LYS A 114      13.267  27.121  29.268  1.00  0.72           H  
ATOM   1739 2HB  LYS A 114      12.583  27.414  30.812  1.00  0.72           H  
ATOM   1740 1HG  LYS A 114      14.399  26.113  31.858  1.00  0.72           H  
ATOM   1741 2HG  LYS A 114      15.151  25.942  30.259  1.00  0.72           H  
ATOM   1742 1HD  LYS A 114      15.237  28.407  30.042  1.00  0.72           H  
ATOM   1743 2HD  LYS A 114      14.388  28.560  31.552  1.00  0.72           H  
ATOM   1744 1HE  LYS A 114      16.241  27.664  32.765  1.00  0.72           H  
ATOM   1745 2HE  LYS A 114      17.138  27.341  31.269  1.00  0.72           H  
ATOM   1746 1HZ  LYS A 114      17.796  29.430  32.289  1.00  0.72           H  
ATOM   1747 2HZ  LYS A 114      17.089  29.700  30.826  1.00  0.72           H  
ATOM   1748 3HZ  LYS A 114      16.217  29.998  32.207  1.00  0.72           H  
ATOM   1749  N   GLY A 115      12.610  24.215  28.006  1.00  0.73           N  
ATOM   1750  CA  GLY A 115      13.136  23.193  27.114  1.00  0.73           C  
ATOM   1751  C   GLY A 115      12.283  21.912  27.155  1.00  0.73           C  
ATOM   1752  O   GLY A 115      12.446  21.025  26.312  1.00  0.73           O  
ATOM   1753  H   GLY A 115      11.914  24.845  27.610  1.00  0.73           H  
ATOM   1754 1HA  GLY A 115      13.155  23.586  26.096  1.00  0.73           H  
ATOM   1755 2HA  GLY A 115      14.164  22.964  27.389  1.00  0.73           H  
ATOM   1756  N   MET A 116      11.357  21.817  28.121  1.00  0.72           N  
ATOM   1757  CA  MET A 116      10.494  20.645  28.247  1.00  0.72           C  
ATOM   1758  C   MET A 116       9.587  20.492  27.055  1.00  0.72           C  
ATOM   1759  O   MET A 116       8.984  21.460  26.589  1.00  0.72           O  
ATOM   1760  CB  MET A 116       9.617  20.749  29.505  1.00  0.72           C  
ATOM   1761  CG  MET A 116       8.695  19.555  29.786  1.00  0.72           C  
ATOM   1762  SD  MET A 116       7.725  19.768  31.299  1.00  0.72           S  
ATOM   1763  CE  MET A 116       8.970  19.548  32.557  1.00  0.72           C  
ATOM   1764  H   MET A 116      11.260  22.556  28.819  1.00  0.72           H  
ATOM   1765  HA  MET A 116      11.122  19.756  28.312  1.00  0.72           H  
ATOM   1766 1HB  MET A 116      10.260  20.867  30.374  1.00  0.72           H  
ATOM   1767 2HB  MET A 116       9.000  21.644  29.434  1.00  0.72           H  
ATOM   1768 1HG  MET A 116       8.003  19.431  28.966  1.00  0.72           H  
ATOM   1769 2HG  MET A 116       9.284  18.646  29.874  1.00  0.72           H  
ATOM   1770 1HE  MET A 116       8.519  19.672  33.546  1.00  0.72           H  
ATOM   1771 2HE  MET A 116       9.394  18.549  32.476  1.00  0.72           H  
ATOM   1772 3HE  MET A 116       9.761  20.273  32.423  1.00  0.72           H  
ATOM   1773  N   ARG A 117       9.447  19.264  26.576  1.00  0.71           N  
ATOM   1774  CA  ARG A 117       8.510  19.013  25.496  1.00  0.71           C  
ATOM   1775  C   ARG A 117       7.137  18.930  26.133  1.00  0.71           C  
ATOM   1776  O   ARG A 117       6.936  18.140  27.059  1.00  0.71           O  
ATOM   1777  CB  ARG A 117       8.862  17.728  24.767  1.00  0.71           C  
ATOM   1778  CG  ARG A 117      10.185  17.755  24.002  1.00  0.71           C  
ATOM   1779  CD  ARG A 117      10.534  16.433  23.397  1.00  0.71           C  
ATOM   1780  NE  ARG A 117      11.775  16.506  22.621  1.00  0.71           N  
ATOM   1781  CZ  ARG A 117      12.279  15.497  21.872  1.00  0.71           C  
ATOM   1782  NH1 ARG A 117      11.639  14.350  21.799  1.00  0.71           N  
ATOM   1783  NH2 ARG A 117      13.415  15.660  21.204  1.00  0.71           N  
ATOM   1784  H   ARG A 117       9.982  18.504  26.971  1.00  0.71           H  
ATOM   1785  HA  ARG A 117       8.520  19.836  24.792  1.00  0.71           H  
ATOM   1786 1HB  ARG A 117       8.873  16.890  25.459  1.00  0.71           H  
ATOM   1787 2HB  ARG A 117       8.110  17.538  24.024  1.00  0.71           H  
ATOM   1788 1HG  ARG A 117      10.090  18.456  23.178  1.00  0.71           H  
ATOM   1789 2HG  ARG A 117      10.992  18.073  24.664  1.00  0.71           H  
ATOM   1790 1HD  ARG A 117      10.678  15.705  24.194  1.00  0.71           H  
ATOM   1791 2HD  ARG A 117       9.742  16.088  22.748  1.00  0.71           H  
ATOM   1792  HE  ARG A 117      12.293  17.374  22.647  1.00  0.71           H  
ATOM   1793 1HH1 ARG A 117      10.764  14.224  22.296  1.00  0.71           H  
ATOM   1794 2HH1 ARG A 117      12.009  13.602  21.235  1.00  0.71           H  
ATOM   1795 1HH2 ARG A 117      13.912  16.539  21.243  1.00  0.71           H  
ATOM   1796 2HH2 ARG A 117      13.782  14.902  20.640  1.00  0.71           H  
ATOM   1797  N   ILE A 118       6.210  19.762  25.675  1.00  0.71           N  
ATOM   1798  CA  ILE A 118       4.897  19.809  26.315  1.00  0.71           C  
ATOM   1799  C   ILE A 118       3.714  19.450  25.429  1.00  0.71           C  
ATOM   1800  O   ILE A 118       2.700  18.933  25.915  1.00  0.71           O  
ATOM   1801  CB  ILE A 118       4.678  21.193  26.973  1.00  0.71           C  
ATOM   1802  CG1 ILE A 118       4.742  22.338  25.930  1.00  0.71           C  
ATOM   1803  CG2 ILE A 118       5.687  21.436  28.114  1.00  0.71           C  
ATOM   1804  CD1 ILE A 118       4.335  23.686  26.494  1.00  0.71           C  
ATOM   1805  H   ILE A 118       6.443  20.367  24.886  1.00  0.71           H  
ATOM   1806  HA  ILE A 118       4.910  19.087  27.118  1.00  0.71           H  
ATOM   1807  HB  ILE A 118       3.686  21.204  27.383  1.00  0.71           H  
ATOM   1808 1HG1 ILE A 118       5.766  22.409  25.548  1.00  0.71           H  
ATOM   1809 2HG1 ILE A 118       4.079  22.119  25.103  1.00  0.71           H  
ATOM   1810 1HG2 ILE A 118       5.481  22.396  28.579  1.00  0.71           H  
ATOM   1811 2HG2 ILE A 118       5.594  20.645  28.858  1.00  0.71           H  
ATOM   1812 3HG2 ILE A 118       6.697  21.440  27.719  1.00  0.71           H  
ATOM   1813 1HD1 ILE A 118       4.413  24.449  25.715  1.00  0.71           H  
ATOM   1814 2HD1 ILE A 118       3.311  23.644  26.856  1.00  0.71           H  
ATOM   1815 3HD1 ILE A 118       4.997  23.934  27.311  1.00  0.71           H  
ATOM   1816  N   ALA A 119       3.849  19.663  24.134  1.00  0.72           N  
ATOM   1817  CA  ALA A 119       2.723  19.426  23.237  1.00  0.72           C  
ATOM   1818  C   ALA A 119       3.234  19.060  21.880  1.00  0.72           C  
ATOM   1819  O   ALA A 119       4.417  19.228  21.600  1.00  0.72           O  
ATOM   1820  CB  ALA A 119       1.812  20.638  23.163  1.00  0.72           C  
ATOM   1821  H   ALA A 119       4.726  20.045  23.774  1.00  0.72           H  
ATOM   1822  HA  ALA A 119       2.149  18.584  23.609  1.00  0.72           H  
ATOM   1823 1HB  ALA A 119       0.985  20.427  22.505  1.00  0.72           H  
ATOM   1824 2HB  ALA A 119       1.432  20.862  24.154  1.00  0.72           H  
ATOM   1825 3HB  ALA A 119       2.367  21.483  22.783  1.00  0.72           H  
ATOM   1826  N   GLN A 120       2.365  18.507  21.065  1.00  0.74           N  
ATOM   1827  CA  GLN A 120       2.757  18.128  19.735  1.00  0.74           C  
ATOM   1828  C   GLN A 120       1.975  18.876  18.694  1.00  0.74           C  
ATOM   1829  O   GLN A 120       0.812  19.229  18.910  1.00  0.74           O  
ATOM   1830  CB  GLN A 120       2.551  16.633  19.521  1.00  0.74           C  
ATOM   1831  CG  GLN A 120       3.328  15.810  20.455  1.00  0.74           C  
ATOM   1832  CD  GLN A 120       3.252  14.347  20.163  1.00  0.74           C  
ATOM   1833  OE1 GLN A 120       2.196  13.805  19.765  1.00  0.74           O  
ATOM   1834  NE2 GLN A 120       4.387  13.680  20.367  1.00  0.74           N  
ATOM   1835  H   GLN A 120       1.412  18.371  21.371  1.00  0.74           H  
ATOM   1836  HA  GLN A 120       3.804  18.368  19.614  1.00  0.74           H  
ATOM   1837 1HB  GLN A 120       1.506  16.387  19.637  1.00  0.74           H  
ATOM   1838 2HB  GLN A 120       2.850  16.369  18.503  1.00  0.74           H  
ATOM   1839 1HG  GLN A 120       4.370  16.123  20.409  1.00  0.74           H  
ATOM   1840 2HG  GLN A 120       2.930  15.977  21.448  1.00  0.74           H  
ATOM   1841 1HE2 GLN A 120       4.444  12.700  20.198  1.00  0.74           H  
ATOM   1842 2HE2 GLN A 120       5.229  14.202  20.684  1.00  0.74           H  
ATOM   1843  N   MET A 121       2.609  19.092  17.548  1.00  0.79           N  
ATOM   1844  CA  MET A 121       1.933  19.732  16.438  1.00  0.79           C  
ATOM   1845  C   MET A 121       1.820  18.836  15.218  1.00  0.79           C  
ATOM   1846  O   MET A 121       2.794  18.226  14.765  1.00  0.79           O  
ATOM   1847  CB  MET A 121       2.584  21.051  16.075  1.00  0.79           C  
ATOM   1848  CG  MET A 121       1.946  21.704  14.915  1.00  0.79           C  
ATOM   1849  SD  MET A 121       2.686  23.247  14.494  1.00  0.79           S  
ATOM   1850  CE  MET A 121       2.113  24.209  15.850  1.00  0.79           C  
ATOM   1851  H   MET A 121       3.576  18.783  17.464  1.00  0.79           H  
ATOM   1852  HA  MET A 121       0.930  19.959  16.762  1.00  0.79           H  
ATOM   1853 1HB  MET A 121       2.488  21.723  16.898  1.00  0.79           H  
ATOM   1854 2HB  MET A 121       3.619  20.932  15.882  1.00  0.79           H  
ATOM   1855 1HG  MET A 121       2.001  21.053  14.044  1.00  0.79           H  
ATOM   1856 2HG  MET A 121       0.894  21.868  15.157  1.00  0.79           H  
ATOM   1857 1HE  MET A 121       2.464  25.224  15.748  1.00  0.79           H  
ATOM   1858 2HE  MET A 121       1.037  24.196  15.866  1.00  0.79           H  
ATOM   1859 3HE  MET A 121       2.485  23.788  16.773  1.00  0.79           H  
ATOM   1860  N   ILE A 122       0.610  18.775  14.688  1.00  0.86           N  
ATOM   1861  CA  ILE A 122       0.286  17.966  13.524  1.00  0.86           C  
ATOM   1862  C   ILE A 122      -0.166  18.855  12.378  1.00  0.86           C  
ATOM   1863  O   ILE A 122      -1.001  19.734  12.571  1.00  0.86           O  
ATOM   1864  CB  ILE A 122      -0.811  16.943  13.877  1.00  0.86           C  
ATOM   1865  CG1 ILE A 122      -0.307  16.006  14.981  1.00  0.86           C  
ATOM   1866  CG2 ILE A 122      -1.238  16.170  12.643  1.00  0.86           C  
ATOM   1867  CD1 ILE A 122      -1.357  15.116  15.546  1.00  0.86           C  
ATOM   1868  H   ILE A 122      -0.130  19.316  15.140  1.00  0.86           H  
ATOM   1869  HA  ILE A 122       1.177  17.424  13.206  1.00  0.86           H  
ATOM   1870  HB  ILE A 122      -1.675  17.473  14.279  1.00  0.86           H  
ATOM   1871 1HG1 ILE A 122       0.471  15.394  14.584  1.00  0.86           H  
ATOM   1872 2HG1 ILE A 122       0.100  16.597  15.796  1.00  0.86           H  
ATOM   1873 1HG2 ILE A 122      -2.019  15.463  12.910  1.00  0.86           H  
ATOM   1874 2HG2 ILE A 122      -1.619  16.857  11.889  1.00  0.86           H  
ATOM   1875 3HG2 ILE A 122      -0.383  15.630  12.239  1.00  0.86           H  
ATOM   1876 1HD1 ILE A 122      -0.913  14.493  16.305  1.00  0.86           H  
ATOM   1877 2HD1 ILE A 122      -2.153  15.720  15.982  1.00  0.86           H  
ATOM   1878 3HD1 ILE A 122      -1.765  14.490  14.755  1.00  0.86           H  
ATOM   1879  N   ILE A 123       0.398  18.665  11.192  1.00  0.97           N  
ATOM   1880  CA  ILE A 123       0.008  19.504  10.063  1.00  0.97           C  
ATOM   1881  C   ILE A 123      -1.001  18.714   9.234  1.00  0.97           C  
ATOM   1882  O   ILE A 123      -0.774  17.539   8.937  1.00  0.97           O  
ATOM   1883  CB  ILE A 123       1.209  19.906   9.191  1.00  0.97           C  
ATOM   1884  CG1 ILE A 123       2.348  20.510  10.071  1.00  0.97           C  
ATOM   1885  CG2 ILE A 123       0.748  20.959   8.149  1.00  0.97           C  
ATOM   1886  CD1 ILE A 123       1.943  21.680  10.881  1.00  0.97           C  
ATOM   1887  H   ILE A 123       1.086  17.934  11.071  1.00  0.97           H  
ATOM   1888  HA  ILE A 123      -0.476  20.408  10.423  1.00  0.97           H  
ATOM   1889  HB  ILE A 123       1.605  19.030   8.678  1.00  0.97           H  
ATOM   1890 1HG1 ILE A 123       2.722  19.738  10.746  1.00  0.97           H  
ATOM   1891 2HG1 ILE A 123       3.161  20.820   9.414  1.00  0.97           H  
ATOM   1892 1HG2 ILE A 123       1.589  21.252   7.523  1.00  0.97           H  
ATOM   1893 2HG2 ILE A 123      -0.029  20.533   7.527  1.00  0.97           H  
ATOM   1894 3HG2 ILE A 123       0.356  21.835   8.669  1.00  0.97           H  
ATOM   1895 1HD1 ILE A 123       2.793  22.050  11.455  1.00  0.97           H  
ATOM   1896 2HD1 ILE A 123       1.591  22.441  10.220  1.00  0.97           H  
ATOM   1897 3HD1 ILE A 123       1.149  21.389  11.558  1.00  0.97           H  
ATOM   1898  N   ALA A 124      -2.125  19.339   8.893  1.00  1.12           N  
ATOM   1899  CA  ALA A 124      -3.188  18.644   8.177  1.00  1.12           C  
ATOM   1900  C   ALA A 124      -3.846  19.500   7.107  1.00  1.12           C  
ATOM   1901  O   ALA A 124      -3.817  20.729   7.152  1.00  1.12           O  
ATOM   1902  CB  ALA A 124      -4.253  18.203   9.171  1.00  1.12           C  
ATOM   1903  H   ALA A 124      -2.254  20.311   9.173  1.00  1.12           H  
ATOM   1904  HA  ALA A 124      -2.754  17.772   7.690  1.00  1.12           H  
ATOM   1905 1HB  ALA A 124      -5.037  17.658   8.645  1.00  1.12           H  
ATOM   1906 2HB  ALA A 124      -3.801  17.559   9.926  1.00  1.12           H  
ATOM   1907 3HB  ALA A 124      -4.684  19.084   9.653  1.00  1.12           H  
ATOM   1908  N   LYS A 125      -4.432  18.837   6.115  1.00  1.33           N  
ATOM   1909  CA  LYS A 125      -5.154  19.550   5.067  1.00  1.33           C  
ATOM   1910  C   LYS A 125      -6.522  19.997   5.551  1.00  1.33           C  
ATOM   1911  O   LYS A 125      -7.203  19.268   6.276  1.00  1.33           O  
ATOM   1912  CB  LYS A 125      -5.335  18.664   3.831  1.00  1.33           C  
ATOM   1913  CG  LYS A 125      -4.061  18.331   3.099  1.00  1.33           C  
ATOM   1914  CD  LYS A 125      -4.311  17.443   1.888  1.00  1.33           C  
ATOM   1915  CE  LYS A 125      -3.007  17.122   1.158  1.00  1.33           C  
ATOM   1916  NZ  LYS A 125      -3.229  16.210  -0.006  1.00  1.33           N  
ATOM   1917  H   LYS A 125      -4.404  17.827   6.101  1.00  1.33           H  
ATOM   1918  HA  LYS A 125      -4.587  20.439   4.786  1.00  1.33           H  
ATOM   1919 1HB  LYS A 125      -5.815  17.730   4.120  1.00  1.33           H  
ATOM   1920 2HB  LYS A 125      -6.001  19.171   3.128  1.00  1.33           H  
ATOM   1921 1HG  LYS A 125      -3.633  19.262   2.747  1.00  1.33           H  
ATOM   1922 2HG  LYS A 125      -3.359  17.845   3.772  1.00  1.33           H  
ATOM   1923 1HD  LYS A 125      -4.777  16.511   2.210  1.00  1.33           H  
ATOM   1924 2HD  LYS A 125      -4.986  17.949   1.200  1.00  1.33           H  
ATOM   1925 1HE  LYS A 125      -2.565  18.050   0.799  1.00  1.33           H  
ATOM   1926 2HE  LYS A 125      -2.315  16.648   1.854  1.00  1.33           H  
ATOM   1927 1HZ  LYS A 125      -2.346  16.022  -0.464  1.00  1.33           H  
ATOM   1928 2HZ  LYS A 125      -3.630  15.341   0.320  1.00  1.33           H  
ATOM   1929 3HZ  LYS A 125      -3.861  16.646  -0.662  1.00  1.33           H  
ATOM   1930  N   TYR A 126      -6.950  21.154   5.078  1.00  1.63           N  
ATOM   1931  CA  TYR A 126      -8.280  21.672   5.332  1.00  1.63           C  
ATOM   1932  C   TYR A 126      -9.124  21.534   4.077  1.00  1.63           C  
ATOM   1933  O   TYR A 126      -8.659  21.831   2.977  1.00  1.63           O  
ATOM   1934  CB  TYR A 126      -8.251  23.140   5.746  1.00  1.63           C  
ATOM   1935  CG  TYR A 126      -9.657  23.676   5.944  1.00  1.63           C  
ATOM   1936  CD1 TYR A 126     -10.331  23.395   7.117  1.00  1.63           C  
ATOM   1937  CD2 TYR A 126     -10.286  24.412   4.939  1.00  1.63           C  
ATOM   1938  CE1 TYR A 126     -11.622  23.847   7.299  1.00  1.63           C  
ATOM   1939  CE2 TYR A 126     -11.583  24.863   5.123  1.00  1.63           C  
ATOM   1940  CZ  TYR A 126     -12.249  24.581   6.301  1.00  1.63           C  
ATOM   1941  OH  TYR A 126     -13.539  25.023   6.497  1.00  1.63           O  
ATOM   1942  H   TYR A 126      -6.316  21.719   4.522  1.00  1.63           H  
ATOM   1943  HA  TYR A 126      -8.745  21.086   6.124  1.00  1.63           H  
ATOM   1944 1HB  TYR A 126      -7.694  23.256   6.683  1.00  1.63           H  
ATOM   1945 2HB  TYR A 126      -7.752  23.735   4.980  1.00  1.63           H  
ATOM   1946  HD1 TYR A 126      -9.838  22.812   7.902  1.00  1.63           H  
ATOM   1947  HD2 TYR A 126      -9.760  24.625   4.010  1.00  1.63           H  
ATOM   1948  HE1 TYR A 126     -12.147  23.623   8.226  1.00  1.63           H  
ATOM   1949  HE2 TYR A 126     -12.078  25.434   4.340  1.00  1.63           H  
ATOM   1950  HH  TYR A 126     -13.800  24.848   7.405  1.00  1.63           H  
ATOM   1951  N   GLU A 127     -10.358  21.078   4.236  1.00  2.08           N  
ATOM   1952  CA  GLU A 127     -11.250  20.938   3.098  1.00  2.08           C  
ATOM   1953  C   GLU A 127     -12.582  21.617   3.360  1.00  2.08           C  
ATOM   1954  O   GLU A 127     -13.219  21.388   4.389  1.00  2.08           O  
ATOM   1955  CB  GLU A 127     -11.473  19.452   2.790  1.00  2.08           C  
ATOM   1956  CG  GLU A 127     -12.368  19.161   1.577  1.00  2.08           C  
ATOM   1957  CD  GLU A 127     -12.508  17.675   1.290  1.00  2.08           C  
ATOM   1958  OE1 GLU A 127     -11.891  16.897   1.978  1.00  2.08           O  
ATOM   1959  OE2 GLU A 127     -13.226  17.323   0.382  1.00  2.08           O  
ATOM   1960  H   GLU A 127     -10.684  20.838   5.161  1.00  2.08           H  
ATOM   1961  HA  GLU A 127     -10.794  21.415   2.231  1.00  2.08           H  
ATOM   1962 1HB  GLU A 127     -10.509  18.973   2.614  1.00  2.08           H  
ATOM   1963 2HB  GLU A 127     -11.925  18.968   3.655  1.00  2.08           H  
ATOM   1964 1HG  GLU A 127     -13.358  19.579   1.758  1.00  2.08           H  
ATOM   1965 2HG  GLU A 127     -11.952  19.660   0.704  1.00  2.08           H  
ATOM   1966  N   ARG A 128     -13.006  22.449   2.416  1.00  2.67           N  
ATOM   1967  CA  ARG A 128     -14.293  23.112   2.533  1.00  2.67           C  
ATOM   1968  C   ARG A 128     -15.360  22.249   1.896  1.00  2.67           C  
ATOM   1969  O   ARG A 128     -15.232  21.854   0.737  1.00  2.67           O  
ATOM   1970  CB  ARG A 128     -14.294  24.476   1.860  1.00  2.67           C  
ATOM   1971  CG  ARG A 128     -15.624  25.228   1.977  1.00  2.67           C  
ATOM   1972  CD  ARG A 128     -15.577  26.569   1.336  1.00  2.67           C  
ATOM   1973  NE  ARG A 128     -16.851  27.264   1.454  1.00  2.67           N  
ATOM   1974  CZ  ARG A 128     -17.144  28.443   0.870  1.00  2.67           C  
ATOM   1975  NH1 ARG A 128     -16.247  29.052   0.124  1.00  2.67           N  
ATOM   1976  NH2 ARG A 128     -18.335  28.988   1.045  1.00  2.67           N  
ATOM   1977  H   ARG A 128     -12.432  22.608   1.601  1.00  2.67           H  
ATOM   1978  HA  ARG A 128     -14.529  23.243   3.590  1.00  2.67           H  
ATOM   1979 1HB  ARG A 128     -13.518  25.101   2.297  1.00  2.67           H  
ATOM   1980 2HB  ARG A 128     -14.069  24.361   0.801  1.00  2.67           H  
ATOM   1981 1HG  ARG A 128     -16.414  24.649   1.489  1.00  2.67           H  
ATOM   1982 2HG  ARG A 128     -15.873  25.358   3.030  1.00  2.67           H  
ATOM   1983 1HD  ARG A 128     -14.809  27.176   1.815  1.00  2.67           H  
ATOM   1984 2HD  ARG A 128     -15.346  26.457   0.277  1.00  2.67           H  
ATOM   1985  HE  ARG A 128     -17.570  26.829   2.019  1.00  2.67           H  
ATOM   1986 1HH1 ARG A 128     -15.335  28.636  -0.010  1.00  2.67           H  
ATOM   1987 2HH1 ARG A 128     -16.468  29.935  -0.312  1.00  2.67           H  
ATOM   1988 1HH2 ARG A 128     -19.025  28.524   1.621  1.00  2.67           H  
ATOM   1989 2HH2 ARG A 128     -18.555  29.870   0.608  1.00  2.67           H  
ATOM   1990  N   VAL A 129     -16.411  21.962   2.642  1.00  3.39           N  
ATOM   1991  CA  VAL A 129     -17.491  21.137   2.131  1.00  3.39           C  
ATOM   1992  C   VAL A 129     -18.786  21.923   2.152  1.00  3.39           C  
ATOM   1993  O   VAL A 129     -19.100  22.588   3.141  1.00  3.39           O  
ATOM   1994  CB  VAL A 129     -17.623  19.841   2.955  1.00  3.39           C  
ATOM   1995  CG1 VAL A 129     -18.785  18.997   2.427  1.00  3.39           C  
ATOM   1996  CG2 VAL A 129     -16.301  19.063   2.884  1.00  3.39           C  
ATOM   1997  H   VAL A 129     -16.454  22.308   3.591  1.00  3.39           H  
ATOM   1998  HA  VAL A 129     -17.271  20.864   1.098  1.00  3.39           H  
ATOM   1999  HB  VAL A 129     -17.843  20.090   3.990  1.00  3.39           H  
ATOM   2000 1HG1 VAL A 129     -18.871  18.090   3.014  1.00  3.39           H  
ATOM   2001 2HG1 VAL A 129     -19.717  19.558   2.496  1.00  3.39           H  
ATOM   2002 3HG1 VAL A 129     -18.602  18.736   1.389  1.00  3.39           H  
ATOM   2003 1HG2 VAL A 129     -16.383  18.150   3.468  1.00  3.39           H  
ATOM   2004 2HG2 VAL A 129     -16.079  18.809   1.844  1.00  3.39           H  
ATOM   2005 3HG2 VAL A 129     -15.487  19.671   3.284  1.00  3.39           H  
ATOM   2006  N   LEU A 130     -19.515  21.886   1.048  1.00  4.19           N  
ATOM   2007  CA  LEU A 130     -20.785  22.580   0.981  1.00  4.19           C  
ATOM   2008  C   LEU A 130     -21.883  21.582   1.284  1.00  4.19           C  
ATOM   2009  O   LEU A 130     -21.811  20.429   0.855  1.00  4.19           O  
ATOM   2010  CB  LEU A 130     -20.969  23.209  -0.397  1.00  4.19           C  
ATOM   2011  CG  LEU A 130     -19.857  24.199  -0.799  1.00  4.19           C  
ATOM   2012  CD1 LEU A 130     -20.130  24.724  -2.194  1.00  4.19           C  
ATOM   2013  CD2 LEU A 130     -19.783  25.325   0.219  1.00  4.19           C  
ATOM   2014  H   LEU A 130     -19.194  21.344   0.258  1.00  4.19           H  
ATOM   2015  HA  LEU A 130     -20.809  23.364   1.736  1.00  4.19           H  
ATOM   2016 1HB  LEU A 130     -21.005  22.418  -1.142  1.00  4.19           H  
ATOM   2017 2HB  LEU A 130     -21.920  23.743  -0.412  1.00  4.19           H  
ATOM   2018  HG  LEU A 130     -18.898  23.677  -0.821  1.00  4.19           H  
ATOM   2019 1HD1 LEU A 130     -19.336  25.412  -2.486  1.00  4.19           H  
ATOM   2020 2HD1 LEU A 130     -20.164  23.890  -2.896  1.00  4.19           H  
ATOM   2021 3HD1 LEU A 130     -21.086  25.247  -2.205  1.00  4.19           H  
ATOM   2022 1HD2 LEU A 130     -18.992  26.012  -0.068  1.00  4.19           H  
ATOM   2023 2HD2 LEU A 130     -20.735  25.854   0.245  1.00  4.19           H  
ATOM   2024 3HD2 LEU A 130     -19.569  24.912   1.207  1.00  4.19           H  
ATOM   2025  N   TRP A 131     -22.907  22.027   1.996  1.00  5.00           N  
ATOM   2026  CA  TRP A 131     -23.998  21.148   2.384  1.00  5.00           C  
ATOM   2027  C   TRP A 131     -25.341  21.717   1.961  1.00  5.00           C  
ATOM   2028  O   TRP A 131     -25.486  22.929   1.799  1.00  5.00           O  
ATOM   2029  CB  TRP A 131     -23.992  20.951   3.898  1.00  5.00           C  
ATOM   2030  CG  TRP A 131     -22.694  20.385   4.431  1.00  5.00           C  
ATOM   2031  CD1 TRP A 131     -21.601  21.108   4.810  1.00  5.00           C  
ATOM   2032  CD2 TRP A 131     -22.337  19.000   4.625  1.00  5.00           C  
ATOM   2033  NE1 TRP A 131     -20.608  20.278   5.239  1.00  5.00           N  
ATOM   2034  CE2 TRP A 131     -21.033  18.984   5.133  1.00  5.00           C  
ATOM   2035  CE3 TRP A 131     -23.004  17.792   4.414  1.00  5.00           C  
ATOM   2036  CZ2 TRP A 131     -20.379  17.804   5.436  1.00  5.00           C  
ATOM   2037  CZ3 TRP A 131     -22.345  16.606   4.715  1.00  5.00           C  
ATOM   2038  CH2 TRP A 131     -21.065  16.614   5.213  1.00  5.00           C  
ATOM   2039  H   TRP A 131     -22.915  22.990   2.303  1.00  5.00           H  
ATOM   2040  HA  TRP A 131     -23.865  20.182   1.897  1.00  5.00           H  
ATOM   2041 1HB  TRP A 131     -24.177  21.907   4.388  1.00  5.00           H  
ATOM   2042 2HB  TRP A 131     -24.803  20.279   4.179  1.00  5.00           H  
ATOM   2043  HD1 TRP A 131     -21.529  22.194   4.780  1.00  5.00           H  
ATOM   2044  HE1 TRP A 131     -19.702  20.578   5.570  1.00  5.00           H  
ATOM   2045  HE3 TRP A 131     -24.020  17.781   4.018  1.00  5.00           H  
ATOM   2046  HZ2 TRP A 131     -19.362  17.790   5.830  1.00  5.00           H  
ATOM   2047  HZ3 TRP A 131     -22.870  15.666   4.546  1.00  5.00           H  
ATOM   2048  HH2 TRP A 131     -20.578  15.665   5.438  1.00  5.00           H  
ATOM   2049  N   ALA A 132     -26.323  20.841   1.787  1.00  5.61           N  
ATOM   2050  CA  ALA A 132     -27.675  21.266   1.448  1.00  5.61           C  
ATOM   2051  C   ALA A 132     -28.686  20.292   2.022  1.00  5.61           C  
ATOM   2052  O   ALA A 132     -28.372  19.123   2.254  1.00  5.61           O  
ATOM   2053  CB  ALA A 132     -27.842  21.363  -0.058  1.00  5.61           C  
ATOM   2054  H   ALA A 132     -26.134  19.858   1.911  1.00  5.61           H  
ATOM   2055  HA  ALA A 132     -27.853  22.244   1.896  1.00  5.61           H  
ATOM   2056 1HB  ALA A 132     -28.856  21.694  -0.289  1.00  5.61           H  
ATOM   2057 2HB  ALA A 132     -27.125  22.081  -0.459  1.00  5.61           H  
ATOM   2058 3HB  ALA A 132     -27.670  20.387  -0.507  1.00  5.61           H  
ATOM   2059  N   GLU A 133     -29.898  20.783   2.245  1.00  5.98           N  
ATOM   2060  CA  GLU A 133     -30.989  19.970   2.759  1.00  5.98           C  
ATOM   2061  C   GLU A 133     -31.933  19.531   1.649  1.00  5.98           C  
ATOM   2062  O   GLU A 133     -32.112  20.241   0.659  1.00  5.98           O  
ATOM   2063  CB  GLU A 133     -31.759  20.746   3.829  1.00  5.98           C  
ATOM   2064  CG  GLU A 133     -30.939  21.079   5.077  1.00  5.98           C  
ATOM   2065  CD  GLU A 133     -31.724  21.838   6.132  1.00  5.98           C  
ATOM   2066  OE1 GLU A 133     -32.868  22.145   5.893  1.00  5.98           O  
ATOM   2067  OE2 GLU A 133     -31.172  22.106   7.174  1.00  5.98           O  
ATOM   2068  H   GLU A 133     -30.073  21.757   2.042  1.00  5.98           H  
ATOM   2069  HA  GLU A 133     -30.568  19.074   3.216  1.00  5.98           H  
ATOM   2070 1HB  GLU A 133     -32.125  21.682   3.407  1.00  5.98           H  
ATOM   2071 2HB  GLU A 133     -32.628  20.166   4.142  1.00  5.98           H  
ATOM   2072 1HG  GLU A 133     -30.573  20.149   5.512  1.00  5.98           H  
ATOM   2073 2HG  GLU A 133     -30.074  21.670   4.778  1.00  5.98           H  
ATOM   2074  N   THR A 134     -32.553  18.373   1.844  1.00  6.21           N  
ATOM   2075  CA  THR A 134     -33.543  17.839   0.918  1.00  6.21           C  
ATOM   2076  C   THR A 134     -34.597  17.024   1.638  1.00  6.21           C  
ATOM   2077  O   THR A 134     -34.322  16.395   2.659  1.00  6.21           O  
ATOM   2078  CB  THR A 134     -32.888  16.921  -0.124  1.00  6.21           C  
ATOM   2079  OG1 THR A 134     -33.881  16.483  -1.084  1.00  6.21           O  
ATOM   2080  CG2 THR A 134     -32.302  15.715   0.577  1.00  6.21           C  
ATOM   2081  H   THR A 134     -32.335  17.848   2.678  1.00  6.21           H  
ATOM   2082  HA  THR A 134     -34.035  18.669   0.411  1.00  6.21           H  
ATOM   2083  HB  THR A 134     -32.094  17.456  -0.645  1.00  6.21           H  
ATOM   2084  HG1 THR A 134     -33.630  15.579  -1.421  1.00  6.21           H  
ATOM   2085 1HG2 THR A 134     -31.835  15.064  -0.159  1.00  6.21           H  
ATOM   2086 2HG2 THR A 134     -31.555  16.039   1.299  1.00  6.21           H  
ATOM   2087 3HG2 THR A 134     -33.096  15.172   1.092  1.00  6.21           H  
ATOM   2088  N   SER A 135     -35.800  17.007   1.072  1.00  6.47           N  
ATOM   2089  CA  SER A 135     -36.874  16.155   1.566  1.00  6.47           C  
ATOM   2090  C   SER A 135     -36.868  14.803   0.845  1.00  6.47           C  
ATOM   2091  O   SER A 135     -37.595  13.882   1.219  1.00  6.47           O  
ATOM   2092  CB  SER A 135     -38.213  16.849   1.406  1.00  6.47           C  
ATOM   2093  OG  SER A 135     -38.546  17.016   0.060  1.00  6.47           O  
ATOM   2094  H   SER A 135     -35.953  17.577   0.252  1.00  6.47           H  
ATOM   2095  HA  SER A 135     -36.709  15.972   2.629  1.00  6.47           H  
ATOM   2096 1HB  SER A 135     -38.987  16.267   1.905  1.00  6.47           H  
ATOM   2097 2HB  SER A 135     -38.172  17.822   1.894  1.00  6.47           H  
ATOM   2098  HG  SER A 135     -38.766  16.138  -0.260  1.00  6.47           H  
ATOM   2099  N   ILE A 136     -36.067  14.709  -0.220  1.00  7.00           N  
ATOM   2100  CA  ILE A 136     -35.966  13.509  -1.043  1.00  7.00           C  
ATOM   2101  C   ILE A 136     -34.525  13.040  -1.141  1.00  7.00           C  
ATOM   2102  O   ILE A 136     -33.634  13.819  -1.505  1.00  7.00           O  
ATOM   2103  CB  ILE A 136     -36.514  13.743  -2.469  1.00  7.00           C  
ATOM   2104  CG1 ILE A 136     -37.995  14.131  -2.416  1.00  7.00           C  
ATOM   2105  CG2 ILE A 136     -36.316  12.494  -3.326  1.00  7.00           C  
ATOM   2106  CD1 ILE A 136     -38.550  14.568  -3.749  1.00  7.00           C  
ATOM   2107  H   ILE A 136     -35.475  15.496  -0.458  1.00  7.00           H  
ATOM   2108  HA  ILE A 136     -36.548  12.715  -0.576  1.00  7.00           H  
ATOM   2109  HB  ILE A 136     -35.978  14.575  -2.924  1.00  7.00           H  
ATOM   2110 1HG1 ILE A 136     -38.571  13.280  -2.056  1.00  7.00           H  
ATOM   2111 2HG1 ILE A 136     -38.121  14.950  -1.726  1.00  7.00           H  
ATOM   2112 1HG2 ILE A 136     -36.694  12.678  -4.329  1.00  7.00           H  
ATOM   2113 2HG2 ILE A 136     -35.256  12.247  -3.383  1.00  7.00           H  
ATOM   2114 3HG2 ILE A 136     -36.857  11.658  -2.882  1.00  7.00           H  
ATOM   2115 1HD1 ILE A 136     -39.602  14.832  -3.636  1.00  7.00           H  
ATOM   2116 2HD1 ILE A 136     -37.995  15.436  -4.109  1.00  7.00           H  
ATOM   2117 3HD1 ILE A 136     -38.456  13.754  -4.467  1.00  7.00           H  
ATOM   2118  N   LEU A 137     -34.304  11.769  -0.827  1.00  8.03           N  
ATOM   2119  CA  LEU A 137     -32.979  11.178  -0.901  1.00  8.03           C  
ATOM   2120  C   LEU A 137     -32.849  10.305  -2.137  1.00  8.03           C  
ATOM   2121  O   LEU A 137     -33.818   9.675  -2.561  1.00  8.03           O  
ATOM   2122  CB  LEU A 137     -32.709  10.323   0.339  1.00  8.03           C  
ATOM   2123  CG  LEU A 137     -32.786  11.053   1.675  1.00  8.03           C  
ATOM   2124  CD1 LEU A 137     -32.579  10.051   2.804  1.00  8.03           C  
ATOM   2125  CD2 LEU A 137     -31.735  12.140   1.700  1.00  8.03           C  
ATOM   2126  H   LEU A 137     -35.083  11.198  -0.532  1.00  8.03           H  
ATOM   2127  HA  LEU A 137     -32.238  11.974  -0.958  1.00  8.03           H  
ATOM   2128 1HB  LEU A 137     -33.427   9.504   0.361  1.00  8.03           H  
ATOM   2129 2HB  LEU A 137     -31.710   9.892   0.248  1.00  8.03           H  
ATOM   2130  HG  LEU A 137     -33.773  11.503   1.794  1.00  8.03           H  
ATOM   2131 1HD1 LEU A 137     -32.638  10.565   3.764  1.00  8.03           H  
ATOM   2132 2HD1 LEU A 137     -33.354   9.292   2.753  1.00  8.03           H  
ATOM   2133 3HD1 LEU A 137     -31.601   9.584   2.702  1.00  8.03           H  
ATOM   2134 1HD2 LEU A 137     -31.784  12.676   2.648  1.00  8.03           H  
ATOM   2135 2HD2 LEU A 137     -30.747  11.696   1.583  1.00  8.03           H  
ATOM   2136 3HD2 LEU A 137     -31.919  12.830   0.883  1.00  8.03           H  
ATOM   2137  N   THR A 138     -31.643  10.242  -2.682  1.00  9.68           N  
ATOM   2138  CA  THR A 138     -31.356   9.347  -3.791  1.00  9.68           C  
ATOM   2139  C   THR A 138     -30.923   8.003  -3.231  1.00  9.68           C  
ATOM   2140  O   THR A 138     -30.053   7.945  -2.360  1.00  9.68           O  
ATOM   2141  CB  THR A 138     -30.252   9.927  -4.697  1.00  9.68           C  
ATOM   2142  OG1 THR A 138     -30.698  11.173  -5.253  1.00  9.68           O  
ATOM   2143  CG2 THR A 138     -29.914   8.959  -5.818  1.00  9.68           C  
ATOM   2144  H   THR A 138     -30.901  10.810  -2.302  1.00  9.68           H  
ATOM   2145  HA  THR A 138     -32.261   9.201  -4.380  1.00  9.68           H  
ATOM   2146  HB  THR A 138     -29.357  10.106  -4.104  1.00  9.68           H  
ATOM   2147  HG1 THR A 138     -30.021  11.520  -5.842  1.00  9.68           H  
ATOM   2148 1HG2 THR A 138     -29.133   9.386  -6.444  1.00  9.68           H  
ATOM   2149 2HG2 THR A 138     -29.561   8.020  -5.397  1.00  9.68           H  
ATOM   2150 3HG2 THR A 138     -30.801   8.774  -6.420  1.00  9.68           H  
ATOM   2151  N   GLU A 139     -31.535   6.924  -3.699  1.00 11.78           N  
ATOM   2152  CA  GLU A 139     -31.136   5.625  -3.197  1.00 11.78           C  
ATOM   2153  C   GLU A 139     -29.835   5.194  -3.852  1.00 11.78           C  
ATOM   2154  O   GLU A 139     -29.611   5.445  -5.036  1.00 11.78           O  
ATOM   2155  CB  GLU A 139     -32.238   4.596  -3.410  1.00 11.78           C  
ATOM   2156  CG  GLU A 139     -33.524   4.911  -2.641  1.00 11.78           C  
ATOM   2157  CD  GLU A 139     -33.379   4.781  -1.135  1.00 11.78           C  
ATOM   2158  OE1 GLU A 139     -32.909   3.769  -0.686  1.00 11.78           O  
ATOM   2159  OE2 GLU A 139     -33.741   5.704  -0.437  1.00 11.78           O  
ATOM   2160  H   GLU A 139     -32.257   7.012  -4.398  1.00 11.78           H  
ATOM   2161  HA  GLU A 139     -30.963   5.711  -2.128  1.00 11.78           H  
ATOM   2162 1HB  GLU A 139     -32.481   4.534  -4.470  1.00 11.78           H  
ATOM   2163 2HB  GLU A 139     -31.885   3.614  -3.093  1.00 11.78           H  
ATOM   2164 1HG  GLU A 139     -33.827   5.934  -2.873  1.00 11.78           H  
ATOM   2165 2HG  GLU A 139     -34.312   4.242  -2.984  1.00 11.78           H  
ATOM   2166  N   THR A 140     -28.989   4.546  -3.069  1.00 13.73           N  
ATOM   2167  CA  THR A 140     -27.685   4.064  -3.505  1.00 13.73           C  
ATOM   2168  C   THR A 140     -27.522   2.633  -3.075  1.00 13.73           C  
ATOM   2169  O   THR A 140     -26.485   2.283  -2.509  1.00 13.73           O  
ATOM   2170  CB  THR A 140     -26.546   4.869  -2.865  1.00 13.73           C  
ATOM   2171  OG1 THR A 140     -26.630   4.775  -1.419  1.00 13.73           O  
ATOM   2172  CG2 THR A 140     -26.654   6.345  -3.276  1.00 13.73           C  
ATOM   2173  H   THR A 140     -29.273   4.377  -2.115  1.00 13.73           H  
ATOM   2174  HA  THR A 140     -27.621   4.118  -4.592  1.00 13.73           H  
ATOM   2175  HB  THR A 140     -25.589   4.468  -3.195  1.00 13.73           H  
ATOM   2176  HG1 THR A 140     -25.979   5.374  -1.028  1.00 13.73           H  
ATOM   2177 1HG2 THR A 140     -25.841   6.909  -2.822  1.00 13.73           H  
ATOM   2178 2HG2 THR A 140     -26.590   6.426  -4.362  1.00 13.73           H  
ATOM   2179 3HG2 THR A 140     -27.605   6.757  -2.941  1.00 13.73           H  
ATOM   2180  N   MET A 141     -28.600   1.850  -3.169  1.00 14.79           N  
ATOM   2181  CA  MET A 141     -28.665   0.457  -2.685  1.00 14.79           C  
ATOM   2182  C   MET A 141     -28.824   0.484  -1.163  1.00 14.79           C  
ATOM   2183  O   MET A 141     -29.796  -0.040  -0.623  1.00 14.79           O  
ATOM   2184  CB  MET A 141     -27.448  -0.377  -3.107  1.00 14.79           C  
ATOM   2185  CG  MET A 141     -27.328  -0.599  -4.606  1.00 14.79           C  
ATOM   2186  SD  MET A 141     -25.916  -1.610  -5.014  1.00 14.79           S  
ATOM   2187  CE  MET A 141     -24.621  -0.409  -4.706  1.00 14.79           C  
ATOM   2188  H   MET A 141     -29.413   2.238  -3.629  1.00 14.79           H  
ATOM   2189  HA  MET A 141     -29.556  -0.017  -3.099  1.00 14.79           H  
ATOM   2190 1HB  MET A 141     -26.519   0.004  -2.725  1.00 14.79           H  
ATOM   2191 2HB  MET A 141     -27.558  -1.368  -2.670  1.00 14.79           H  
ATOM   2192 1HG  MET A 141     -28.227  -1.092  -4.976  1.00 14.79           H  
ATOM   2193 2HG  MET A 141     -27.227   0.357  -5.116  1.00 14.79           H  
ATOM   2194 1HE  MET A 141     -23.650  -0.860  -4.904  1.00 14.79           H  
ATOM   2195 2HE  MET A 141     -24.761   0.454  -5.357  1.00 14.79           H  
ATOM   2196 3HE  MET A 141     -24.667  -0.085  -3.663  1.00 14.79           H  
ATOM   2197  N   ARG A 142     -27.875   1.130  -0.488  1.00 14.32           N  
ATOM   2198  CA  ARG A 142     -27.962   1.403   0.934  1.00 14.32           C  
ATOM   2199  C   ARG A 142     -28.924   2.582   1.124  1.00 14.32           C  
ATOM   2200  O   ARG A 142     -29.837   2.531   1.960  1.00 14.32           O  
ATOM   2201  CB  ARG A 142     -26.595   1.769   1.481  1.00 14.32           C  
ATOM   2202  CG  ARG A 142     -25.613   0.637   1.456  1.00 14.32           C  
ATOM   2203  CD  ARG A 142     -24.330   0.970   2.130  1.00 14.32           C  
ATOM   2204  NE  ARG A 142     -23.365  -0.134   2.046  1.00 14.32           N  
ATOM   2205  CZ  ARG A 142     -22.447  -0.282   1.068  1.00 14.32           C  
ATOM   2206  NH1 ARG A 142     -22.360   0.603   0.094  1.00 14.32           N  
ATOM   2207  NH2 ARG A 142     -21.631  -1.320   1.086  1.00 14.32           N  
ATOM   2208  H   ARG A 142     -27.087   1.485  -1.018  1.00 14.32           H  
ATOM   2209  HA  ARG A 142     -28.350   0.526   1.453  1.00 14.32           H  
ATOM   2210 1HB  ARG A 142     -26.176   2.588   0.897  1.00 14.32           H  
ATOM   2211 2HB  ARG A 142     -26.692   2.112   2.514  1.00 14.32           H  
ATOM   2212 1HG  ARG A 142     -26.067  -0.189   1.954  1.00 14.32           H  
ATOM   2213 2HG  ARG A 142     -25.402   0.367   0.419  1.00 14.32           H  
ATOM   2214 1HD  ARG A 142     -23.889   1.848   1.664  1.00 14.32           H  
ATOM   2215 2HD  ARG A 142     -24.524   1.174   3.187  1.00 14.32           H  
ATOM   2216  HE  ARG A 142     -23.398  -0.857   2.773  1.00 14.32           H  
ATOM   2217 1HH1 ARG A 142     -22.986   1.399   0.074  1.00 14.32           H  
ATOM   2218 2HH1 ARG A 142     -21.670   0.486  -0.634  1.00 14.32           H  
ATOM   2219 1HH2 ARG A 142     -21.697  -2.000   1.835  1.00 14.32           H  
ATOM   2220 2HH2 ARG A 142     -20.943  -1.435   0.357  1.00 14.32           H  
ATOM   2221  N   GLY A 143     -28.728   3.640   0.318  1.00 12.51           N  
ATOM   2222  CA  GLY A 143     -29.608   4.795   0.328  1.00 12.51           C  
ATOM   2223  C   GLY A 143     -29.758   5.401   1.698  1.00 12.51           C  
ATOM   2224  O   GLY A 143     -28.784   5.605   2.431  1.00 12.51           O  
ATOM   2225  H   GLY A 143     -27.945   3.676  -0.332  1.00 12.51           H  
ATOM   2226 1HA  GLY A 143     -29.221   5.552  -0.356  1.00 12.51           H  
ATOM   2227 2HA  GLY A 143     -30.589   4.499  -0.043  1.00 12.51           H  
ATOM   2228  N   ARG A 144     -31.019   5.613   2.062  1.00 10.35           N  
ATOM   2229  CA  ARG A 144     -31.435   6.189   3.334  1.00 10.35           C  
ATOM   2230  C   ARG A 144     -31.000   5.360   4.538  1.00 10.35           C  
ATOM   2231  O   ARG A 144     -31.001   5.855   5.665  1.00 10.35           O  
ATOM   2232  CB  ARG A 144     -32.946   6.334   3.355  1.00 10.35           C  
ATOM   2233  CG  ARG A 144     -33.707   5.020   3.434  1.00 10.35           C  
ATOM   2234  CD  ARG A 144     -35.164   5.218   3.257  1.00 10.35           C  
ATOM   2235  NE  ARG A 144     -35.456   5.586   1.889  1.00 10.35           N  
ATOM   2236  CZ  ARG A 144     -36.650   5.949   1.398  1.00 10.35           C  
ATOM   2237  NH1 ARG A 144     -37.722   6.004   2.164  1.00 10.35           N  
ATOM   2238  NH2 ARG A 144     -36.707   6.249   0.123  1.00 10.35           N  
ATOM   2239  H   ARG A 144     -31.746   5.382   1.386  1.00 10.35           H  
ATOM   2240  HA  ARG A 144     -30.989   7.180   3.418  1.00 10.35           H  
ATOM   2241 1HB  ARG A 144     -33.246   6.949   4.200  1.00 10.35           H  
ATOM   2242 2HB  ARG A 144     -33.272   6.836   2.443  1.00 10.35           H  
ATOM   2243 1HG  ARG A 144     -33.353   4.355   2.639  1.00 10.35           H  
ATOM   2244 2HG  ARG A 144     -33.538   4.552   4.403  1.00 10.35           H  
ATOM   2245 1HD  ARG A 144     -35.692   4.294   3.485  1.00 10.35           H  
ATOM   2246 2HD  ARG A 144     -35.512   6.016   3.910  1.00 10.35           H  
ATOM   2247  HE  ARG A 144     -34.678   5.566   1.212  1.00 10.35           H  
ATOM   2248 1HH1 ARG A 144     -37.655   5.768   3.143  1.00 10.35           H  
ATOM   2249 2HH1 ARG A 144     -38.609   6.281   1.770  1.00 10.35           H  
ATOM   2250 1HH2 ARG A 144     -35.826   6.188  -0.418  1.00 10.35           H  
ATOM   2251 2HH2 ARG A 144     -37.573   6.528  -0.307  1.00 10.35           H  
ATOM   2252  N   GLY A 145     -30.670   4.083   4.313  1.00  8.35           N  
ATOM   2253  CA  GLY A 145     -30.246   3.199   5.389  1.00  8.35           C  
ATOM   2254  C   GLY A 145     -28.994   3.719   6.098  1.00  8.35           C  
ATOM   2255  O   GLY A 145     -28.812   3.493   7.295  1.00  8.35           O  
ATOM   2256  H   GLY A 145     -30.656   3.713   3.362  1.00  8.35           H  
ATOM   2257 1HA  GLY A 145     -31.057   3.085   6.107  1.00  8.35           H  
ATOM   2258 2HA  GLY A 145     -30.044   2.213   4.972  1.00  8.35           H  
ATOM   2259  N   GLY A 146     -28.115   4.381   5.347  1.00  6.84           N  
ATOM   2260  CA  GLY A 146     -26.881   4.924   5.892  1.00  6.84           C  
ATOM   2261  C   GLY A 146     -25.859   3.864   6.318  1.00  6.84           C  
ATOM   2262  O   GLY A 146     -25.966   2.669   5.986  1.00  6.84           O  
ATOM   2263  H   GLY A 146     -28.342   4.570   4.368  1.00  6.84           H  
ATOM   2264 1HA  GLY A 146     -26.429   5.579   5.147  1.00  6.84           H  
ATOM   2265 2HA  GLY A 146     -27.124   5.553   6.748  1.00  6.84           H  
ATOM   2266  N   PHE A 147     -24.856   4.332   7.060  1.00  5.93           N  
ATOM   2267  CA  PHE A 147     -23.768   3.491   7.529  1.00  5.93           C  
ATOM   2268  C   PHE A 147     -24.271   2.392   8.443  1.00  5.93           C  
ATOM   2269  O   PHE A 147     -25.086   2.631   9.331  1.00  5.93           O  
ATOM   2270  CB  PHE A 147     -22.722   4.321   8.273  1.00  5.93           C  
ATOM   2271  CG  PHE A 147     -21.544   3.514   8.749  1.00  5.93           C  
ATOM   2272  CD1 PHE A 147     -20.522   3.168   7.878  1.00  5.93           C  
ATOM   2273  CD2 PHE A 147     -21.461   3.094  10.069  1.00  5.93           C  
ATOM   2274  CE1 PHE A 147     -19.443   2.423   8.317  1.00  5.93           C  
ATOM   2275  CE2 PHE A 147     -20.387   2.349  10.509  1.00  5.93           C  
ATOM   2276  CZ  PHE A 147     -19.376   2.013   9.632  1.00  5.93           C  
ATOM   2277  H   PHE A 147     -24.848   5.314   7.301  1.00  5.93           H  
ATOM   2278  HA  PHE A 147     -23.292   3.028   6.663  1.00  5.93           H  
ATOM   2279 1HB  PHE A 147     -22.354   5.113   7.624  1.00  5.93           H  
ATOM   2280 2HB  PHE A 147     -23.182   4.793   9.140  1.00  5.93           H  
ATOM   2281  HD1 PHE A 147     -20.575   3.491   6.838  1.00  5.93           H  
ATOM   2282  HD2 PHE A 147     -22.262   3.358  10.761  1.00  5.93           H  
ATOM   2283  HE1 PHE A 147     -18.646   2.159   7.623  1.00  5.93           H  
ATOM   2284  HE2 PHE A 147     -20.336   2.025  11.548  1.00  5.93           H  
ATOM   2285  HZ  PHE A 147     -18.526   1.426   9.978  1.00  5.93           H  
ATOM   2286  N   GLY A 148     -23.787   1.179   8.211  1.00  5.46           N  
ATOM   2287  CA  GLY A 148     -24.150   0.031   9.027  1.00  5.46           C  
ATOM   2288  C   GLY A 148     -25.354  -0.740   8.485  1.00  5.46           C  
ATOM   2289  O   GLY A 148     -25.602  -1.875   8.901  1.00  5.46           O  
ATOM   2290  H   GLY A 148     -23.128   1.056   7.457  1.00  5.46           H  
ATOM   2291 1HA  GLY A 148     -23.292  -0.638   9.101  1.00  5.46           H  
ATOM   2292 2HA  GLY A 148     -24.366   0.370  10.039  1.00  5.46           H  
ATOM   2293  N   SER A 149     -26.051  -0.182   7.487  1.00  5.28           N  
ATOM   2294  CA  SER A 149     -27.230  -0.831   6.908  1.00  5.28           C  
ATOM   2295  C   SER A 149     -26.933  -2.166   6.215  1.00  5.28           C  
ATOM   2296  O   SER A 149     -27.842  -2.957   5.962  1.00  5.28           O  
ATOM   2297  CB  SER A 149     -27.928   0.125   5.963  1.00  5.28           C  
ATOM   2298  OG  SER A 149     -27.122   0.457   4.870  1.00  5.28           O  
ATOM   2299  H   SER A 149     -25.809   0.753   7.145  1.00  5.28           H  
ATOM   2300  HA  SER A 149     -27.922  -1.035   7.725  1.00  5.28           H  
ATOM   2301 1HB  SER A 149     -28.851  -0.328   5.609  1.00  5.28           H  
ATOM   2302 2HB  SER A 149     -28.192   1.023   6.504  1.00  5.28           H  
ATOM   2303  HG  SER A 149     -26.512   1.155   5.208  1.00  5.28           H  
ATOM   2304  N   THR A 150     -25.661  -2.407   5.914  1.00  5.21           N  
ATOM   2305  CA  THR A 150     -25.198  -3.631   5.280  1.00  5.21           C  
ATOM   2306  C   THR A 150     -24.217  -4.384   6.177  1.00  5.21           C  
ATOM   2307  O   THR A 150     -23.458  -5.227   5.700  1.00  5.21           O  
ATOM   2308  CB  THR A 150     -24.548  -3.335   3.921  1.00  5.21           C  
ATOM   2309  OG1 THR A 150     -23.453  -2.411   4.095  1.00  5.21           O  
ATOM   2310  CG2 THR A 150     -25.572  -2.742   3.000  1.00  5.21           C  
ATOM   2311  H   THR A 150     -24.987  -1.697   6.147  1.00  5.21           H  
ATOM   2312  HA  THR A 150     -26.058  -4.280   5.110  1.00  5.21           H  
ATOM   2313  HB  THR A 150     -24.165  -4.259   3.490  1.00  5.21           H  
ATOM   2314  HG1 THR A 150     -22.799  -2.812   4.685  1.00  5.21           H  
ATOM   2315 1HG2 THR A 150     -25.121  -2.530   2.032  1.00  5.21           H  
ATOM   2316 2HG2 THR A 150     -26.394  -3.445   2.871  1.00  5.21           H  
ATOM   2317 3HG2 THR A 150     -25.949  -1.827   3.442  1.00  5.21           H  
ATOM   2318  N   GLY A 151     -24.222  -4.072   7.478  1.00  5.18           N  
ATOM   2319  CA  GLY A 151     -23.310  -4.706   8.433  1.00  5.18           C  
ATOM   2320  C   GLY A 151     -23.768  -6.079   8.955  1.00  5.18           C  
ATOM   2321  O   GLY A 151     -23.056  -6.702   9.746  1.00  5.18           O  
ATOM   2322  H   GLY A 151     -24.867  -3.366   7.833  1.00  5.18           H  
ATOM   2323 1HA  GLY A 151     -22.330  -4.810   7.967  1.00  5.18           H  
ATOM   2324 2HA  GLY A 151     -23.177  -4.034   9.280  1.00  5.18           H  
ATOM   2325  N   LEU A 152     -24.944  -6.538   8.529  1.00  5.20           N  
ATOM   2326  CA  LEU A 152     -25.498  -7.819   8.961  1.00  5.20           C  
ATOM   2327  C   LEU A 152     -26.716  -8.195   8.122  1.00  5.20           C  
ATOM   2328  O   LEU A 152     -26.580  -8.785   7.049  1.00  5.20           O  
ATOM   2329  OXT LEU A 152     -27.827  -7.783   8.452  1.00  5.20           O  
ATOM   2330  CB  LEU A 152     -25.893  -7.773  10.448  1.00  5.20           C  
ATOM   2331  CG  LEU A 152     -26.471  -9.076  11.019  1.00  5.20           C  
ATOM   2332  CD1 LEU A 152     -25.386 -10.148  11.009  1.00  5.20           C  
ATOM   2333  CD2 LEU A 152     -26.973  -8.827  12.435  1.00  5.20           C  
ATOM   2334  H   LEU A 152     -25.468  -5.971   7.880  1.00  5.20           H  
ATOM   2335  HA  LEU A 152     -24.737  -8.587   8.826  1.00  5.20           H  
ATOM   2336 1HB  LEU A 152     -25.019  -7.523  11.045  1.00  5.20           H  
ATOM   2337 2HB  LEU A 152     -26.638  -6.990  10.586  1.00  5.20           H  
ATOM   2338  HG  LEU A 152     -27.297  -9.419  10.395  1.00  5.20           H  
ATOM   2339 1HD1 LEU A 152     -25.789 -11.079  11.407  1.00  5.20           H  
ATOM   2340 2HD1 LEU A 152     -25.044 -10.310   9.986  1.00  5.20           H  
ATOM   2341 3HD1 LEU A 152     -24.547  -9.822  11.624  1.00  5.20           H  
ATOM   2342 1HD2 LEU A 152     -27.383  -9.751  12.844  1.00  5.20           H  
ATOM   2343 2HD2 LEU A 152     -26.145  -8.489  13.059  1.00  5.20           H  
ATOM   2344 3HD2 LEU A 152     -27.749  -8.062  12.417  1.00  5.20           H  
TER    2345
ENDMDL

REMARK ID 84068 MODEL 3 2021-06-19_00000243_1_19
PFRMAT TS
TARGET 2021-06-19_00000243_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.014   2.014  -0.989  1.00  9.03           N  
ATOM      2  CA  GLY A   1      -0.548   1.795   0.375  1.00  9.03           C  
ATOM      3  C   GLY A   1       0.757   2.566   0.629  1.00  9.03           C  
ATOM      4  O   GLY A   1       0.949   3.649   0.072  1.00  9.03           O  
ATOM      5  H   GLY A   1      -2.004   1.970  -1.185  1.00  9.03           H  
ATOM      6 1HA  GLY A   1      -1.312   2.134   1.075  1.00  9.03           H  
ATOM      7 2HA  GLY A   1      -0.432   0.730   0.528  1.00  9.03           H  
ATOM      8  N   PRO A   2       1.715   2.013   1.399  1.00  8.26           N  
ATOM      9  CA  PRO A   2       2.961   2.654   1.803  1.00  8.26           C  
ATOM     10  C   PRO A   2       4.006   2.665   0.692  1.00  8.26           C  
ATOM     11  O   PRO A   2       5.056   2.031   0.801  1.00  8.26           O  
ATOM     12  CB  PRO A   2       3.396   1.779   2.980  1.00  8.26           C  
ATOM     13  CG  PRO A   2       2.889   0.399   2.624  1.00  8.26           C  
ATOM     14  CD  PRO A   2       1.564   0.633   1.907  1.00  8.26           C  
ATOM     15  HA  PRO A   2       2.746   3.680   2.137  1.00  8.26           H  
ATOM     16 1HB  PRO A   2       4.491   1.820   3.083  1.00  8.26           H  
ATOM     17 2HB  PRO A   2       2.970   2.166   3.916  1.00  8.26           H  
ATOM     18 1HG  PRO A   2       3.625  -0.116   1.989  1.00  8.26           H  
ATOM     19 2HG  PRO A   2       2.778  -0.210   3.535  1.00  8.26           H  
ATOM     20 1HD  PRO A   2       1.500  -0.089   1.078  1.00  8.26           H  
ATOM     21 2HD  PRO A   2       0.720   0.557   2.610  1.00  8.26           H  
ATOM     22  N   GLY A   3       3.685   3.371  -0.385  1.00  7.18           N  
ATOM     23  CA  GLY A   3       4.552   3.480  -1.549  1.00  7.18           C  
ATOM     24  C   GLY A   3       5.403   4.743  -1.488  1.00  7.18           C  
ATOM     25  O   GLY A   3       5.643   5.296  -0.413  1.00  7.18           O  
ATOM     26  H   GLY A   3       2.782   3.844  -0.385  1.00  7.18           H  
ATOM     27 1HA  GLY A   3       5.196   2.603  -1.611  1.00  7.18           H  
ATOM     28 2HA  GLY A   3       3.941   3.495  -2.451  1.00  7.18           H  
ATOM     29  N   SER A   4       5.876   5.192  -2.647  1.00  5.90           N  
ATOM     30  CA  SER A   4       6.731   6.373  -2.718  1.00  5.90           C  
ATOM     31  C   SER A   4       5.995   7.611  -2.214  1.00  5.90           C  
ATOM     32  O   SER A   4       4.807   7.786  -2.489  1.00  5.90           O  
ATOM     33  CB  SER A   4       7.195   6.597  -4.143  1.00  5.90           C  
ATOM     34  OG  SER A   4       7.964   7.763  -4.245  1.00  5.90           O  
ATOM     35  H   SER A   4       5.642   4.701  -3.497  1.00  5.90           H  
ATOM     36  HA  SER A   4       7.602   6.210  -2.083  1.00  5.90           H  
ATOM     37 1HB  SER A   4       7.779   5.741  -4.477  1.00  5.90           H  
ATOM     38 2HB  SER A   4       6.326   6.676  -4.795  1.00  5.90           H  
ATOM     39  HG  SER A   4       7.436   8.472  -3.841  1.00  5.90           H  
ATOM     40  N   MET A   5       6.703   8.472  -1.492  1.00  4.59           N  
ATOM     41  CA  MET A   5       6.117   9.709  -0.986  1.00  4.59           C  
ATOM     42  C   MET A   5       6.141  10.802  -2.042  1.00  4.59           C  
ATOM     43  O   MET A   5       7.138  10.960  -2.751  1.00  4.59           O  
ATOM     44  CB  MET A   5       6.867  10.173   0.265  1.00  4.59           C  
ATOM     45  CG  MET A   5       6.303  11.429   0.928  1.00  4.59           C  
ATOM     46  SD  MET A   5       4.652  11.189   1.592  1.00  4.59           S  
ATOM     47  CE  MET A   5       4.179  12.878   1.926  1.00  4.59           C  
ATOM     48  H   MET A   5       7.670   8.262  -1.289  1.00  4.59           H  
ATOM     49  HA  MET A   5       5.075   9.519  -0.727  1.00  4.59           H  
ATOM     50 1HB  MET A   5       6.860   9.376   1.007  1.00  4.59           H  
ATOM     51 2HB  MET A   5       7.907  10.375   0.009  1.00  4.59           H  
ATOM     52 1HG  MET A   5       6.958  11.727   1.744  1.00  4.59           H  
ATOM     53 2HG  MET A   5       6.272  12.247   0.213  1.00  4.59           H  
ATOM     54 1HE  MET A   5       3.175  12.899   2.347  1.00  4.59           H  
ATOM     55 2HE  MET A   5       4.880  13.321   2.633  1.00  4.59           H  
ATOM     56 3HE  MET A   5       4.191  13.446   1.004  1.00  4.59           H  
ATOM     57  N   THR A   6       5.058  11.566  -2.130  1.00  3.44           N  
ATOM     58  CA  THR A   6       5.003  12.698  -3.042  1.00  3.44           C  
ATOM     59  C   THR A   6       4.898  13.989  -2.255  1.00  3.44           C  
ATOM     60  O   THR A   6       4.042  14.121  -1.380  1.00  3.44           O  
ATOM     61  CB  THR A   6       3.814  12.588  -4.012  1.00  3.44           C  
ATOM     62  OG1 THR A   6       3.946  11.399  -4.801  1.00  3.44           O  
ATOM     63  CG2 THR A   6       3.771  13.804  -4.931  1.00  3.44           C  
ATOM     64  H   THR A   6       4.265  11.367  -1.536  1.00  3.44           H  
ATOM     65  HA  THR A   6       5.923  12.731  -3.624  1.00  3.44           H  
ATOM     66  HB  THR A   6       2.885  12.537  -3.445  1.00  3.44           H  
ATOM     67  HG1 THR A   6       4.827  11.368  -5.187  1.00  3.44           H  
ATOM     68 1HG2 THR A   6       2.927  13.718  -5.612  1.00  3.44           H  
ATOM     69 2HG2 THR A   6       3.662  14.706  -4.336  1.00  3.44           H  
ATOM     70 3HG2 THR A   6       4.695  13.861  -5.504  1.00  3.44           H  
ATOM     71  N   ILE A   7       5.764  14.938  -2.571  1.00  2.52           N  
ATOM     72  CA  ILE A   7       5.760  16.219  -1.891  1.00  2.52           C  
ATOM     73  C   ILE A   7       5.145  17.276  -2.791  1.00  2.52           C  
ATOM     74  O   ILE A   7       5.533  17.411  -3.952  1.00  2.52           O  
ATOM     75  CB  ILE A   7       7.186  16.623  -1.483  1.00  2.52           C  
ATOM     76  CG1 ILE A   7       7.812  15.499  -0.633  1.00  2.52           C  
ATOM     77  CG2 ILE A   7       7.163  17.939  -0.709  1.00  2.52           C  
ATOM     78  CD1 ILE A   7       7.038  15.186   0.625  1.00  2.52           C  
ATOM     79  H   ILE A   7       6.442  14.762  -3.299  1.00  2.52           H  
ATOM     80  HA  ILE A   7       5.152  16.142  -0.991  1.00  2.52           H  
ATOM     81  HB  ILE A   7       7.799  16.742  -2.376  1.00  2.52           H  
ATOM     82 1HG1 ILE A   7       7.870  14.590  -1.234  1.00  2.52           H  
ATOM     83 2HG1 ILE A   7       8.824  15.791  -0.350  1.00  2.52           H  
ATOM     84 1HG2 ILE A   7       8.178  18.214  -0.431  1.00  2.52           H  
ATOM     85 2HG2 ILE A   7       6.734  18.725  -1.331  1.00  2.52           H  
ATOM     86 3HG2 ILE A   7       6.559  17.822   0.190  1.00  2.52           H  
ATOM     87 1HD1 ILE A   7       7.535  14.386   1.171  1.00  2.52           H  
ATOM     88 2HD1 ILE A   7       6.988  16.075   1.252  1.00  2.52           H  
ATOM     89 3HD1 ILE A   7       6.033  14.874   0.364  1.00  2.52           H  
ATOM     90  N   ILE A   8       4.169  17.998  -2.256  1.00  1.86           N  
ATOM     91  CA  ILE A   8       3.468  19.024  -3.011  1.00  1.86           C  
ATOM     92  C   ILE A   8       3.874  20.409  -2.551  1.00  1.86           C  
ATOM     93  O   ILE A   8       3.812  20.721  -1.362  1.00  1.86           O  
ATOM     94  CB  ILE A   8       1.951  18.845  -2.849  1.00  1.86           C  
ATOM     95  CG1 ILE A   8       1.578  17.426  -3.268  1.00  1.86           C  
ATOM     96  CG2 ILE A   8       1.177  19.879  -3.674  1.00  1.86           C  
ATOM     97  CD1 ILE A   8       1.945  17.112  -4.701  1.00  1.86           C  
ATOM     98  H   ILE A   8       3.906  17.824  -1.297  1.00  1.86           H  
ATOM     99  HA  ILE A   8       3.724  18.924  -4.064  1.00  1.86           H  
ATOM    100  HB  ILE A   8       1.685  18.959  -1.800  1.00  1.86           H  
ATOM    101 1HG1 ILE A   8       2.089  16.713  -2.619  1.00  1.86           H  
ATOM    102 2HG1 ILE A   8       0.511  17.295  -3.141  1.00  1.86           H  
ATOM    103 1HG2 ILE A   8       0.105  19.729  -3.541  1.00  1.86           H  
ATOM    104 2HG2 ILE A   8       1.442  20.888  -3.352  1.00  1.86           H  
ATOM    105 3HG2 ILE A   8       1.431  19.755  -4.723  1.00  1.86           H  
ATOM    106 1HD1 ILE A   8       1.650  16.093  -4.935  1.00  1.86           H  
ATOM    107 2HD1 ILE A   8       1.433  17.802  -5.366  1.00  1.86           H  
ATOM    108 3HD1 ILE A   8       3.016  17.217  -4.840  1.00  1.86           H  
ATOM    109  N   GLU A   9       4.300  21.236  -3.493  1.00  1.41           N  
ATOM    110  CA  GLU A   9       4.704  22.587  -3.158  1.00  1.41           C  
ATOM    111  C   GLU A   9       3.487  23.495  -3.131  1.00  1.41           C  
ATOM    112  O   GLU A   9       2.668  23.478  -4.049  1.00  1.41           O  
ATOM    113  CB  GLU A   9       5.758  23.103  -4.146  1.00  1.41           C  
ATOM    114  CG  GLU A   9       6.323  24.483  -3.809  1.00  1.41           C  
ATOM    115  CD  GLU A   9       7.414  24.926  -4.760  1.00  1.41           C  
ATOM    116  OE1 GLU A   9       7.689  24.224  -5.696  1.00  1.41           O  
ATOM    117  OE2 GLU A   9       7.962  25.995  -4.558  1.00  1.41           O  
ATOM    118  H   GLU A   9       4.340  20.919  -4.452  1.00  1.41           H  
ATOM    119  HA  GLU A   9       5.143  22.583  -2.160  1.00  1.41           H  
ATOM    120 1HB  GLU A   9       6.591  22.401  -4.187  1.00  1.41           H  
ATOM    121 2HB  GLU A   9       5.324  23.156  -5.143  1.00  1.41           H  
ATOM    122 1HG  GLU A   9       5.513  25.215  -3.843  1.00  1.41           H  
ATOM    123 2HG  GLU A   9       6.712  24.466  -2.791  1.00  1.41           H  
ATOM    124  N   VAL A  10       3.377  24.269  -2.068  1.00  1.12           N  
ATOM    125  CA  VAL A  10       2.299  25.228  -1.875  1.00  1.12           C  
ATOM    126  C   VAL A  10       2.901  26.612  -1.719  1.00  1.12           C  
ATOM    127  O   VAL A  10       3.901  26.783  -1.019  1.00  1.12           O  
ATOM    128  CB  VAL A  10       1.443  24.848  -0.655  1.00  1.12           C  
ATOM    129  CG1 VAL A  10       0.410  25.887  -0.421  1.00  1.12           C  
ATOM    130  CG2 VAL A  10       0.770  23.482  -0.907  1.00  1.12           C  
ATOM    131  H   VAL A  10       4.089  24.196  -1.355  1.00  1.12           H  
ATOM    132  HA  VAL A  10       1.658  25.227  -2.759  1.00  1.12           H  
ATOM    133  HB  VAL A  10       2.073  24.794   0.231  1.00  1.12           H  
ATOM    134 1HG1 VAL A  10      -0.197  25.622   0.443  1.00  1.12           H  
ATOM    135 2HG1 VAL A  10       0.887  26.829  -0.247  1.00  1.12           H  
ATOM    136 3HG1 VAL A  10      -0.203  25.970  -1.284  1.00  1.12           H  
ATOM    137 1HG2 VAL A  10       0.166  23.215  -0.047  1.00  1.12           H  
ATOM    138 2HG2 VAL A  10       0.135  23.546  -1.793  1.00  1.12           H  
ATOM    139 3HG2 VAL A  10       1.531  22.714  -1.063  1.00  1.12           H  
ATOM    140  N   LYS A  11       2.339  27.596  -2.411  1.00  0.94           N  
ATOM    141  CA  LYS A  11       2.900  28.934  -2.343  1.00  0.94           C  
ATOM    142  C   LYS A  11       2.192  29.758  -1.286  1.00  0.94           C  
ATOM    143  O   LYS A  11       1.056  30.198  -1.483  1.00  0.94           O  
ATOM    144  CB  LYS A  11       2.809  29.622  -3.698  1.00  0.94           C  
ATOM    145  CG  LYS A  11       3.477  28.881  -4.854  1.00  0.94           C  
ATOM    146  CD  LYS A  11       4.987  28.796  -4.686  1.00  0.94           C  
ATOM    147  CE  LYS A  11       5.638  28.167  -5.912  1.00  0.94           C  
ATOM    148  NZ  LYS A  11       7.105  28.062  -5.769  1.00  0.94           N  
ATOM    149  H   LYS A  11       1.487  27.431  -2.951  1.00  0.94           H  
ATOM    150  HA  LYS A  11       3.950  28.860  -2.062  1.00  0.94           H  
ATOM    151 1HB  LYS A  11       1.776  29.743  -3.949  1.00  0.94           H  
ATOM    152 2HB  LYS A  11       3.248  30.616  -3.630  1.00  0.94           H  
ATOM    153 1HG  LYS A  11       3.073  27.869  -4.913  1.00  0.94           H  
ATOM    154 2HG  LYS A  11       3.253  29.395  -5.790  1.00  0.94           H  
ATOM    155 1HD  LYS A  11       5.402  29.793  -4.532  1.00  0.94           H  
ATOM    156 2HD  LYS A  11       5.225  28.181  -3.813  1.00  0.94           H  
ATOM    157 1HE  LYS A  11       5.229  27.165  -6.058  1.00  0.94           H  
ATOM    158 2HE  LYS A  11       5.411  28.773  -6.787  1.00  0.94           H  
ATOM    159 1HZ  LYS A  11       7.498  27.631  -6.590  1.00  0.94           H  
ATOM    160 2HZ  LYS A  11       7.509  28.969  -5.640  1.00  0.94           H  
ATOM    161 3HZ  LYS A  11       7.329  27.468  -4.957  1.00  0.94           H  
ATOM    162  N   ILE A  12       2.854  29.935  -0.146  1.00  0.85           N  
ATOM    163  CA  ILE A  12       2.246  30.630   0.981  1.00  0.85           C  
ATOM    164  C   ILE A  12       2.906  31.996   1.182  1.00  0.85           C  
ATOM    165  O   ILE A  12       4.116  32.078   1.401  1.00  0.85           O  
ATOM    166  CB  ILE A  12       2.374  29.790   2.263  1.00  0.85           C  
ATOM    167  CG1 ILE A  12       1.696  28.422   2.054  1.00  0.85           C  
ATOM    168  CG2 ILE A  12       1.735  30.497   3.389  1.00  0.85           C  
ATOM    169  CD1 ILE A  12       1.838  27.458   3.192  1.00  0.85           C  
ATOM    170  H   ILE A  12       3.786  29.551  -0.055  1.00  0.85           H  
ATOM    171  HA  ILE A  12       1.189  30.789   0.774  1.00  0.85           H  
ATOM    172  HB  ILE A  12       3.426  29.619   2.484  1.00  0.85           H  
ATOM    173 1HG1 ILE A  12       0.660  28.566   1.865  1.00  0.85           H  
ATOM    174 2HG1 ILE A  12       2.149  27.961   1.184  1.00  0.85           H  
ATOM    175 1HG2 ILE A  12       1.815  29.908   4.301  1.00  0.85           H  
ATOM    176 2HG2 ILE A  12       2.207  31.465   3.536  1.00  0.85           H  
ATOM    177 3HG2 ILE A  12       0.713  30.632   3.131  1.00  0.85           H  
ATOM    178 1HD1 ILE A  12       1.341  26.521   2.938  1.00  0.85           H  
ATOM    179 2HD1 ILE A  12       2.895  27.268   3.382  1.00  0.85           H  
ATOM    180 3HD1 ILE A  12       1.378  27.878   4.090  1.00  0.85           H  
ATOM    181  N   LYS A  13       2.109  33.060   1.080  1.00  0.81           N  
ATOM    182  CA  LYS A  13       2.613  34.427   1.184  1.00  0.81           C  
ATOM    183  C   LYS A  13       2.154  35.166   2.434  1.00  0.81           C  
ATOM    184  O   LYS A  13       0.970  35.190   2.779  1.00  0.81           O  
ATOM    185  CB  LYS A  13       2.218  35.242  -0.054  1.00  0.81           C  
ATOM    186  CG  LYS A  13       2.698  36.689  -0.041  1.00  0.81           C  
ATOM    187  CD  LYS A  13       2.296  37.421  -1.309  1.00  0.81           C  
ATOM    188  CE  LYS A  13       2.742  38.873  -1.271  1.00  0.81           C  
ATOM    189  NZ  LYS A  13       2.355  39.602  -2.511  1.00  0.81           N  
ATOM    190  H   LYS A  13       1.117  32.910   0.900  1.00  0.81           H  
ATOM    191  HA  LYS A  13       3.701  34.382   1.219  1.00  0.81           H  
ATOM    192 1HB  LYS A  13       2.618  34.760  -0.946  1.00  0.81           H  
ATOM    193 2HB  LYS A  13       1.137  35.250  -0.146  1.00  0.81           H  
ATOM    194 1HG  LYS A  13       2.259  37.210   0.807  1.00  0.81           H  
ATOM    195 2HG  LYS A  13       3.781  36.719   0.065  1.00  0.81           H  
ATOM    196 1HD  LYS A  13       2.745  36.932  -2.174  1.00  0.81           H  
ATOM    197 2HD  LYS A  13       1.211  37.389  -1.414  1.00  0.81           H  
ATOM    198 1HE  LYS A  13       2.285  39.363  -0.408  1.00  0.81           H  
ATOM    199 2HE  LYS A  13       3.826  38.910  -1.161  1.00  0.81           H  
ATOM    200 1HZ  LYS A  13       2.667  40.562  -2.452  1.00  0.81           H  
ATOM    201 2HZ  LYS A  13       2.784  39.158  -3.311  1.00  0.81           H  
ATOM    202 3HZ  LYS A  13       1.350  39.582  -2.614  1.00  0.81           H  
ATOM    203  N   LYS A  14       3.116  35.806   3.095  1.00  0.81           N  
ATOM    204  CA  LYS A  14       2.852  36.629   4.271  1.00  0.81           C  
ATOM    205  C   LYS A  14       2.314  37.992   3.834  1.00  0.81           C  
ATOM    206  O   LYS A  14       2.942  38.673   3.019  1.00  0.81           O  
ATOM    207  CB  LYS A  14       4.135  36.808   5.072  1.00  0.81           C  
ATOM    208  CG  LYS A  14       3.972  37.567   6.362  1.00  0.81           C  
ATOM    209  CD  LYS A  14       5.302  37.687   7.125  1.00  0.81           C  
ATOM    210  CE  LYS A  14       5.146  38.522   8.397  1.00  0.81           C  
ATOM    211  NZ  LYS A  14       6.424  38.633   9.154  1.00  0.81           N  
ATOM    212  H   LYS A  14       4.066  35.725   2.762  1.00  0.81           H  
ATOM    213  HA  LYS A  14       2.099  36.150   4.888  1.00  0.81           H  
ATOM    214 1HB  LYS A  14       4.557  35.835   5.305  1.00  0.81           H  
ATOM    215 2HB  LYS A  14       4.865  37.344   4.468  1.00  0.81           H  
ATOM    216 1HG  LYS A  14       3.559  38.562   6.168  1.00  0.81           H  
ATOM    217 2HG  LYS A  14       3.270  37.017   6.970  1.00  0.81           H  
ATOM    218 1HD  LYS A  14       5.662  36.699   7.396  1.00  0.81           H  
ATOM    219 2HD  LYS A  14       6.042  38.160   6.482  1.00  0.81           H  
ATOM    220 1HE  LYS A  14       4.804  39.522   8.128  1.00  0.81           H  
ATOM    221 2HE  LYS A  14       4.413  38.066   9.036  1.00  0.81           H  
ATOM    222 1HZ  LYS A  14       6.270  39.189   9.984  1.00  0.81           H  
ATOM    223 2HZ  LYS A  14       6.734  37.709   9.422  1.00  0.81           H  
ATOM    224 3HZ  LYS A  14       7.123  39.073   8.578  1.00  0.81           H  
ATOM    225  N   LEU A  15       1.151  38.377   4.351  1.00  0.84           N  
ATOM    226  CA  LEU A  15       0.505  39.625   3.974  1.00  0.84           C  
ATOM    227  C   LEU A  15       0.609  40.676   5.075  1.00  0.84           C  
ATOM    228  O   LEU A  15       1.019  40.383   6.207  1.00  0.84           O  
ATOM    229  CB  LEU A  15      -0.976  39.378   3.692  1.00  0.84           C  
ATOM    230  CG  LEU A  15      -1.277  38.251   2.697  1.00  0.84           C  
ATOM    231  CD1 LEU A  15      -2.770  38.093   2.608  1.00  0.84           C  
ATOM    232  CD2 LEU A  15      -0.646  38.545   1.360  1.00  0.84           C  
ATOM    233  H   LEU A  15       0.649  37.775   5.000  1.00  0.84           H  
ATOM    234  HA  LEU A  15       0.986  40.011   3.076  1.00  0.84           H  
ATOM    235 1HB  LEU A  15      -1.479  39.169   4.625  1.00  0.84           H  
ATOM    236 2HB  LEU A  15      -1.404  40.290   3.286  1.00  0.84           H  
ATOM    237  HG  LEU A  15      -0.864  37.316   3.078  1.00  0.84           H  
ATOM    238 1HD1 LEU A  15      -3.021  37.291   1.948  1.00  0.84           H  
ATOM    239 2HD1 LEU A  15      -3.156  37.875   3.593  1.00  0.84           H  
ATOM    240 3HD1 LEU A  15      -3.217  39.015   2.244  1.00  0.84           H  
ATOM    241 1HD2 LEU A  15      -0.857  37.733   0.671  1.00  0.84           H  
ATOM    242 2HD2 LEU A  15      -1.047  39.474   0.964  1.00  0.84           H  
ATOM    243 3HD2 LEU A  15       0.428  38.640   1.490  1.00  0.84           H  
ATOM    244  N   GLU A  16       0.222  41.899   4.732  1.00  0.90           N  
ATOM    245  CA  GLU A  16       0.173  43.002   5.678  1.00  0.90           C  
ATOM    246  C   GLU A  16      -0.666  42.580   6.881  1.00  0.90           C  
ATOM    247  O   GLU A  16      -1.701  41.932   6.725  1.00  0.90           O  
ATOM    248  CB  GLU A  16      -0.396  44.262   5.013  1.00  0.90           C  
ATOM    249  CG  GLU A  16      -0.382  45.514   5.891  1.00  0.90           C  
ATOM    250  CD  GLU A  16      -0.859  46.757   5.168  1.00  0.90           C  
ATOM    251  OE1 GLU A  16      -1.244  46.653   4.027  1.00  0.90           O  
ATOM    252  OE2 GLU A  16      -0.825  47.811   5.759  1.00  0.90           O  
ATOM    253  H   GLU A  16      -0.069  42.066   3.779  1.00  0.90           H  
ATOM    254  HA  GLU A  16       1.185  43.216   6.024  1.00  0.90           H  
ATOM    255 1HB  GLU A  16       0.167  44.481   4.107  1.00  0.90           H  
ATOM    256 2HB  GLU A  16      -1.429  44.077   4.720  1.00  0.90           H  
ATOM    257 1HG  GLU A  16      -1.029  45.348   6.746  1.00  0.90           H  
ATOM    258 2HG  GLU A  16       0.628  45.675   6.261  1.00  0.90           H  
ATOM    259  N   ASN A  17      -0.174  42.923   8.072  1.00  0.96           N  
ATOM    260  CA  ASN A  17      -0.749  42.600   9.387  1.00  0.96           C  
ATOM    261  C   ASN A  17      -0.572  41.145   9.814  1.00  0.96           C  
ATOM    262  O   ASN A  17      -1.110  40.723  10.843  1.00  0.96           O  
ATOM    263  CB  ASN A  17      -2.233  42.931   9.449  1.00  0.96           C  
ATOM    264  CG  ASN A  17      -2.512  44.367   9.160  1.00  0.96           C  
ATOM    265  OD1 ASN A  17      -1.782  45.253   9.614  1.00  0.96           O  
ATOM    266  ND2 ASN A  17      -3.549  44.617   8.401  1.00  0.96           N  
ATOM    267  H   ASN A  17       0.681  43.459   8.065  1.00  0.96           H  
ATOM    268  HA  ASN A  17      -0.233  43.207  10.134  1.00  0.96           H  
ATOM    269 1HB  ASN A  17      -2.813  42.300   8.785  1.00  0.96           H  
ATOM    270 2HB  ASN A  17      -2.590  42.717  10.461  1.00  0.96           H  
ATOM    271 1HD2 ASN A  17      -3.780  45.562   8.165  1.00  0.96           H  
ATOM    272 2HD2 ASN A  17      -4.105  43.859   8.054  1.00  0.96           H  
ATOM    273  N   PHE A  18       0.226  40.367   9.101  1.00  1.01           N  
ATOM    274  CA  PHE A  18       0.418  39.037   9.628  1.00  1.01           C  
ATOM    275  C   PHE A  18       1.416  39.051  10.772  1.00  1.01           C  
ATOM    276  O   PHE A  18       2.630  39.044  10.578  1.00  1.01           O  
ATOM    277  CB  PHE A  18       0.847  38.062   8.563  1.00  1.01           C  
ATOM    278  CG  PHE A  18       0.859  36.699   9.123  1.00  1.01           C  
ATOM    279  CD1 PHE A  18      -0.314  36.081   9.332  1.00  1.01           C  
ATOM    280  CD2 PHE A  18       1.995  36.031   9.435  1.00  1.01           C  
ATOM    281  CE1 PHE A  18      -0.398  34.836   9.842  1.00  1.01           C  
ATOM    282  CE2 PHE A  18       1.920  34.783   9.939  1.00  1.01           C  
ATOM    283  CZ  PHE A  18       0.707  34.185  10.142  1.00  1.01           C  
ATOM    284  H   PHE A  18       0.643  40.653   8.214  1.00  1.01           H  
ATOM    285  HA  PHE A  18      -0.536  38.681  10.015  1.00  1.01           H  
ATOM    286 1HB  PHE A  18       0.167  38.100   7.716  1.00  1.01           H  
ATOM    287 2HB  PHE A  18       1.832  38.319   8.215  1.00  1.01           H  
ATOM    288  HD1 PHE A  18      -1.197  36.605   9.100  1.00  1.01           H  
ATOM    289  HD2 PHE A  18       2.952  36.487   9.288  1.00  1.01           H  
ATOM    290  HE1 PHE A  18      -1.371  34.371  10.002  1.00  1.01           H  
ATOM    291  HE2 PHE A  18       2.820  34.272  10.189  1.00  1.01           H  
ATOM    292  HZ  PHE A  18       0.625  33.199  10.542  1.00  1.01           H  
ATOM    293  N   LEU A  19       0.862  39.060  11.973  1.00  1.03           N  
ATOM    294  CA  LEU A  19       1.623  39.160  13.214  1.00  1.03           C  
ATOM    295  C   LEU A  19       1.958  37.818  13.883  1.00  1.03           C  
ATOM    296  O   LEU A  19       2.565  37.797  14.954  1.00  1.03           O  
ATOM    297  CB  LEU A  19       0.828  40.036  14.185  1.00  1.03           C  
ATOM    298  CG  LEU A  19       0.583  41.485  13.695  1.00  1.03           C  
ATOM    299  CD1 LEU A  19      -0.307  42.221  14.677  1.00  1.03           C  
ATOM    300  CD2 LEU A  19       1.915  42.178  13.523  1.00  1.03           C  
ATOM    301  H   LEU A  19      -0.152  39.104  11.990  1.00  1.03           H  
ATOM    302  HA  LEU A  19       2.563  39.661  12.987  1.00  1.03           H  
ATOM    303 1HB  LEU A  19      -0.144  39.571  14.358  1.00  1.03           H  
ATOM    304 2HB  LEU A  19       1.363  40.084  15.130  1.00  1.03           H  
ATOM    305  HG  LEU A  19       0.077  41.467  12.754  1.00  1.03           H  
ATOM    306 1HD1 LEU A  19      -0.483  43.236  14.319  1.00  1.03           H  
ATOM    307 2HD1 LEU A  19      -1.263  41.695  14.753  1.00  1.03           H  
ATOM    308 3HD1 LEU A  19       0.175  42.254  15.649  1.00  1.03           H  
ATOM    309 1HD2 LEU A  19       1.751  43.195  13.166  1.00  1.03           H  
ATOM    310 2HD2 LEU A  19       2.439  42.209  14.477  1.00  1.03           H  
ATOM    311 3HD2 LEU A  19       2.517  41.631  12.795  1.00  1.03           H  
ATOM    312  N   GLY A  20       1.529  36.707  13.289  1.00  1.03           N  
ATOM    313  CA  GLY A  20       1.779  35.382  13.865  1.00  1.03           C  
ATOM    314  C   GLY A  20       2.896  34.645  13.130  1.00  1.03           C  
ATOM    315  O   GLY A  20       3.704  35.258  12.430  1.00  1.03           O  
ATOM    316  H   GLY A  20       1.037  36.781  12.409  1.00  1.03           H  
ATOM    317 1HA  GLY A  20       2.037  35.482  14.920  1.00  1.03           H  
ATOM    318 2HA  GLY A  20       0.863  34.794  13.816  1.00  1.03           H  
ATOM    319  N   ASN A  21       2.944  33.321  13.300  1.00  1.02           N  
ATOM    320  CA  ASN A  21       3.929  32.489  12.609  1.00  1.02           C  
ATOM    321  C   ASN A  21       3.225  31.932  11.385  1.00  1.02           C  
ATOM    322  O   ASN A  21       2.022  31.691  11.448  1.00  1.02           O  
ATOM    323  CB  ASN A  21       4.443  31.381  13.507  1.00  1.02           C  
ATOM    324  CG  ASN A  21       5.228  31.902  14.688  1.00  1.02           C  
ATOM    325  OD1 ASN A  21       6.041  32.823  14.557  1.00  1.02           O  
ATOM    326  ND2 ASN A  21       4.995  31.327  15.841  1.00  1.02           N  
ATOM    327  H   ASN A  21       2.268  32.880  13.905  1.00  1.02           H  
ATOM    328  HA  ASN A  21       4.763  33.104  12.268  1.00  1.02           H  
ATOM    329 1HB  ASN A  21       3.601  30.791  13.876  1.00  1.02           H  
ATOM    330 2HB  ASN A  21       5.076  30.711  12.926  1.00  1.02           H  
ATOM    331 1HD2 ASN A  21       5.486  31.629  16.659  1.00  1.02           H  
ATOM    332 2HD2 ASN A  21       4.330  30.581  15.904  1.00  1.02           H  
ATOM    333  N   LEU A  22       3.932  31.692  10.287  1.00  1.02           N  
ATOM    334  CA  LEU A  22       3.215  31.189   9.123  1.00  1.02           C  
ATOM    335  C   LEU A  22       2.662  29.798   9.404  1.00  1.02           C  
ATOM    336  O   LEU A  22       3.283  29.053  10.159  1.00  1.02           O  
ATOM    337  CB  LEU A  22       4.074  31.198   7.855  1.00  1.02           C  
ATOM    338  CG  LEU A  22       3.997  32.529   7.086  1.00  1.02           C  
ATOM    339  CD1 LEU A  22       4.768  33.592   7.831  1.00  1.02           C  
ATOM    340  CD2 LEU A  22       4.485  32.359   5.662  1.00  1.02           C  
ATOM    341  H   LEU A  22       4.925  31.878  10.252  1.00  1.02           H  
ATOM    342  HA  LEU A  22       2.415  31.889   8.945  1.00  1.02           H  
ATOM    343 1HB  LEU A  22       5.113  31.024   8.129  1.00  1.02           H  
ATOM    344 2HB  LEU A  22       3.750  30.394   7.194  1.00  1.02           H  
ATOM    345  HG  LEU A  22       2.976  32.838   7.066  1.00  1.02           H  
ATOM    346 1HD1 LEU A  22       4.668  34.533   7.310  1.00  1.02           H  
ATOM    347 2HD1 LEU A  22       4.385  33.691   8.826  1.00  1.02           H  
ATOM    348 3HD1 LEU A  22       5.819  33.312   7.879  1.00  1.02           H  
ATOM    349 1HD2 LEU A  22       4.391  33.304   5.125  1.00  1.02           H  
ATOM    350 2HD2 LEU A  22       5.527  32.046   5.667  1.00  1.02           H  
ATOM    351 3HD2 LEU A  22       3.886  31.604   5.167  1.00  1.02           H  
ATOM    352  N   PRO A  23       1.507  29.419   8.819  1.00  1.07           N  
ATOM    353  CA  PRO A  23       0.862  28.134   9.006  1.00  1.07           C  
ATOM    354  C   PRO A  23       1.816  26.990   8.761  1.00  1.07           C  
ATOM    355  O   PRO A  23       2.587  26.994   7.796  1.00  1.07           O  
ATOM    356  CB  PRO A  23      -0.237  28.164   7.943  1.00  1.07           C  
ATOM    357  CG  PRO A  23      -0.571  29.619   7.791  1.00  1.07           C  
ATOM    358  CD  PRO A  23       0.755  30.338   7.932  1.00  1.07           C  
ATOM    359  HA  PRO A  23       0.450  28.084  10.023  1.00  1.07           H  
ATOM    360 1HB  PRO A  23       0.140  27.717   7.016  1.00  1.07           H  
ATOM    361 2HB  PRO A  23      -1.090  27.551   8.276  1.00  1.07           H  
ATOM    362 1HG  PRO A  23      -1.057  29.793   6.817  1.00  1.07           H  
ATOM    363 2HG  PRO A  23      -1.291  29.920   8.563  1.00  1.07           H  
ATOM    364 1HD  PRO A  23       1.254  30.478   6.962  1.00  1.07           H  
ATOM    365 2HD  PRO A  23       0.524  31.274   8.440  1.00  1.07           H  
ATOM    366  N   GLU A  24       1.724  25.994   9.629  1.00  1.19           N  
ATOM    367  CA  GLU A  24       2.589  24.827   9.592  1.00  1.19           C  
ATOM    368  C   GLU A  24       1.877  23.583  10.092  1.00  1.19           C  
ATOM    369  O   GLU A  24       0.813  23.657  10.712  1.00  1.19           O  
ATOM    370  CB  GLU A  24       3.850  25.064  10.438  1.00  1.19           C  
ATOM    371  CG  GLU A  24       3.580  25.297  11.932  1.00  1.19           C  
ATOM    372  CD  GLU A  24       4.848  25.550  12.759  1.00  1.19           C  
ATOM    373  OE1 GLU A  24       5.922  25.571  12.196  1.00  1.19           O  
ATOM    374  OE2 GLU A  24       4.727  25.721  13.955  1.00  1.19           O  
ATOM    375  H   GLU A  24       1.050  26.083  10.376  1.00  1.19           H  
ATOM    376  HA  GLU A  24       2.887  24.653   8.557  1.00  1.19           H  
ATOM    377 1HB  GLU A  24       4.516  24.207  10.348  1.00  1.19           H  
ATOM    378 2HB  GLU A  24       4.382  25.937  10.055  1.00  1.19           H  
ATOM    379 1HG  GLU A  24       2.916  26.157  12.033  1.00  1.19           H  
ATOM    380 2HG  GLU A  24       3.061  24.423  12.330  1.00  1.19           H  
ATOM    381  N   TYR A  25       2.469  22.438   9.810  1.00  1.37           N  
ATOM    382  CA  TYR A  25       1.942  21.150  10.226  1.00  1.37           C  
ATOM    383  C   TYR A  25       2.444  20.831  11.629  1.00  1.37           C  
ATOM    384  O   TYR A  25       3.646  20.867  11.880  1.00  1.37           O  
ATOM    385  CB  TYR A  25       2.416  20.117   9.209  1.00  1.37           C  
ATOM    386  CG  TYR A  25       1.760  20.283   7.842  1.00  1.37           C  
ATOM    387  CD1 TYR A  25       2.242  21.251   6.966  1.00  1.37           C  
ATOM    388  CD2 TYR A  25       0.729  19.450   7.437  1.00  1.37           C  
ATOM    389  CE1 TYR A  25       1.674  21.398   5.715  1.00  1.37           C  
ATOM    390  CE2 TYR A  25       0.175  19.592   6.187  1.00  1.37           C  
ATOM    391  CZ  TYR A  25       0.637  20.563   5.330  1.00  1.37           C  
ATOM    392  OH  TYR A  25       0.077  20.701   4.083  1.00  1.37           O  
ATOM    393  H   TYR A  25       3.336  22.460   9.291  1.00  1.37           H  
ATOM    394  HA  TYR A  25       0.852  21.186  10.246  1.00  1.37           H  
ATOM    395 1HB  TYR A  25       3.495  20.196   9.085  1.00  1.37           H  
ATOM    396 2HB  TYR A  25       2.200  19.113   9.577  1.00  1.37           H  
ATOM    397  HD1 TYR A  25       3.062  21.902   7.271  1.00  1.37           H  
ATOM    398  HD2 TYR A  25       0.354  18.678   8.098  1.00  1.37           H  
ATOM    399  HE1 TYR A  25       2.045  22.164   5.034  1.00  1.37           H  
ATOM    400  HE2 TYR A  25      -0.633  18.928   5.879  1.00  1.37           H  
ATOM    401  HH  TYR A  25       0.533  21.400   3.606  1.00  1.37           H  
ATOM    402  N   ALA A  26       1.524  20.520  12.547  1.00  1.60           N  
ATOM    403  CA  ALA A  26       1.885  20.239  13.941  1.00  1.60           C  
ATOM    404  C   ALA A  26       2.839  19.057  14.068  1.00  1.60           C  
ATOM    405  O   ALA A  26       3.692  19.028  14.956  1.00  1.60           O  
ATOM    406  CB  ALA A  26       0.636  19.969  14.764  1.00  1.60           C  
ATOM    407  H   ALA A  26       0.549  20.511  12.280  1.00  1.60           H  
ATOM    408  HA  ALA A  26       2.388  21.122  14.339  1.00  1.60           H  
ATOM    409 1HB  ALA A  26       0.917  19.798  15.803  1.00  1.60           H  
ATOM    410 2HB  ALA A  26      -0.034  20.832  14.704  1.00  1.60           H  
ATOM    411 3HB  ALA A  26       0.130  19.087  14.377  1.00  1.60           H  
ATOM    412  N   THR A  27       2.657  18.064  13.204  1.00  1.80           N  
ATOM    413  CA  THR A  27       3.501  16.883  13.215  1.00  1.80           C  
ATOM    414  C   THR A  27       3.678  16.269  11.828  1.00  1.80           C  
ATOM    415  O   THR A  27       3.071  16.698  10.843  1.00  1.80           O  
ATOM    416  CB  THR A  27       2.985  15.827  14.216  1.00  1.80           C  
ATOM    417  OG1 THR A  27       3.988  14.800  14.368  1.00  1.80           O  
ATOM    418  CG2 THR A  27       1.670  15.220  13.744  1.00  1.80           C  
ATOM    419  H   THR A  27       1.937  18.160  12.509  1.00  1.80           H  
ATOM    420  HA  THR A  27       4.491  17.186  13.557  1.00  1.80           H  
ATOM    421  HB  THR A  27       2.830  16.305  15.185  1.00  1.80           H  
ATOM    422  HG1 THR A  27       3.779  14.263  15.140  1.00  1.80           H  
ATOM    423 1HG2 THR A  27       1.327  14.483  14.470  1.00  1.80           H  
ATOM    424 2HG2 THR A  27       0.924  16.005  13.647  1.00  1.80           H  
ATOM    425 3HG2 THR A  27       1.805  14.743  12.796  1.00  1.80           H  
ATOM    426  N   GLU A  28       4.462  15.198  11.795  1.00  1.89           N  
ATOM    427  CA  GLU A  28       4.861  14.483  10.583  1.00  1.89           C  
ATOM    428  C   GLU A  28       3.694  13.898   9.808  1.00  1.89           C  
ATOM    429  O   GLU A  28       3.724  13.822   8.582  1.00  1.89           O  
ATOM    430  CB  GLU A  28       5.832  13.360  10.948  1.00  1.89           C  
ATOM    431  CG  GLU A  28       7.203  13.846  11.427  1.00  1.89           C  
ATOM    432  CD  GLU A  28       8.132  12.724  11.843  1.00  1.89           C  
ATOM    433  OE1 GLU A  28       7.693  11.600  11.911  1.00  1.89           O  
ATOM    434  OE2 GLU A  28       9.284  12.998  12.091  1.00  1.89           O  
ATOM    435  H   GLU A  28       4.809  14.892  12.695  1.00  1.89           H  
ATOM    436  HA  GLU A  28       5.375  15.190   9.930  1.00  1.89           H  
ATOM    437 1HB  GLU A  28       5.395  12.752  11.742  1.00  1.89           H  
ATOM    438 2HB  GLU A  28       5.980  12.711  10.085  1.00  1.89           H  
ATOM    439 1HG  GLU A  28       7.673  14.412  10.624  1.00  1.89           H  
ATOM    440 2HG  GLU A  28       7.056  14.520  12.271  1.00  1.89           H  
ATOM    441  N   HIS A  29       2.677  13.475  10.539  1.00  1.81           N  
ATOM    442  CA  HIS A  29       1.509  12.848   9.957  1.00  1.81           C  
ATOM    443  C   HIS A  29       0.256  13.712  10.068  1.00  1.81           C  
ATOM    444  O   HIS A  29      -0.858  13.192   9.990  1.00  1.81           O  
ATOM    445  CB  HIS A  29       1.267  11.505  10.644  1.00  1.81           C  
ATOM    446  CG  HIS A  29       2.400  10.544  10.456  1.00  1.81           C  
ATOM    447  ND1 HIS A  29       2.633   9.888   9.267  1.00  1.81           N  
ATOM    448  CD2 HIS A  29       3.378  10.147  11.304  1.00  1.81           C  
ATOM    449  CE1 HIS A  29       3.703   9.122   9.393  1.00  1.81           C  
ATOM    450  NE2 HIS A  29       4.173   9.261  10.619  1.00  1.81           N  
ATOM    451  H   HIS A  29       2.734  13.585  11.539  1.00  1.81           H  
ATOM    452  HA  HIS A  29       1.685  12.663   8.898  1.00  1.81           H  
ATOM    453 1HB  HIS A  29       1.122  11.665  11.714  1.00  1.81           H  
ATOM    454 2HB  HIS A  29       0.358  11.051  10.251  1.00  1.81           H  
ATOM    455  HD2 HIS A  29       3.513  10.473  12.335  1.00  1.81           H  
ATOM    456  HE1 HIS A  29       4.127   8.486   8.617  1.00  1.81           H  
ATOM    457  HE2 HIS A  29       4.988   8.799  10.999  1.00  1.81           H  
ATOM    458  N   SER A  30       0.412  15.019  10.288  1.00  1.59           N  
ATOM    459  CA  SER A  30      -0.779  15.853  10.397  1.00  1.59           C  
ATOM    460  C   SER A  30      -1.584  15.891   9.116  1.00  1.59           C  
ATOM    461  O   SER A  30      -1.040  15.964   8.014  1.00  1.59           O  
ATOM    462  CB  SER A  30      -0.465  17.278  10.767  1.00  1.59           C  
ATOM    463  OG  SER A  30      -1.661  18.061  10.752  1.00  1.59           O  
ATOM    464  H   SER A  30       1.341  15.443  10.357  1.00  1.59           H  
ATOM    465  HA  SER A  30      -1.413  15.432  11.179  1.00  1.59           H  
ATOM    466 1HB  SER A  30      -0.003  17.322  11.748  1.00  1.59           H  
ATOM    467 2HB  SER A  30       0.245  17.677  10.060  1.00  1.59           H  
ATOM    468  HG  SER A  30      -1.419  18.951  10.406  1.00  1.59           H  
ATOM    469  N   ALA A  31      -2.899  15.901   9.272  1.00  1.33           N  
ATOM    470  CA  ALA A  31      -3.823  16.040   8.158  1.00  1.33           C  
ATOM    471  C   ALA A  31      -3.644  17.375   7.437  1.00  1.33           C  
ATOM    472  O   ALA A  31      -3.941  17.479   6.248  1.00  1.33           O  
ATOM    473  CB  ALA A  31      -5.259  15.913   8.639  1.00  1.33           C  
ATOM    474  H   ALA A  31      -3.266  15.823  10.209  1.00  1.33           H  
ATOM    475  HA  ALA A  31      -3.612  15.241   7.446  1.00  1.33           H  
ATOM    476 1HB  ALA A  31      -5.933  15.993   7.786  1.00  1.33           H  
ATOM    477 2HB  ALA A  31      -5.395  14.949   9.125  1.00  1.33           H  
ATOM    478 3HB  ALA A  31      -5.472  16.714   9.345  1.00  1.33           H  
ATOM    479  N   GLY A  32      -3.183  18.401   8.163  1.00  1.10           N  
ATOM    480  CA  GLY A  32      -3.095  19.742   7.593  1.00  1.10           C  
ATOM    481  C   GLY A  32      -2.292  20.733   8.437  1.00  1.10           C  
ATOM    482  O   GLY A  32      -1.587  20.359   9.390  1.00  1.10           O  
ATOM    483  H   GLY A  32      -2.878  18.236   9.116  1.00  1.10           H  
ATOM    484 1HA  GLY A  32      -2.680  19.690   6.590  1.00  1.10           H  
ATOM    485 2HA  GLY A  32      -4.103  20.130   7.479  1.00  1.10           H  
ATOM    486  N   MET A  33      -2.399  22.010   8.064  1.00  0.92           N  
ATOM    487  CA  MET A  33      -1.633  23.077   8.702  1.00  0.92           C  
ATOM    488  C   MET A  33      -2.516  23.947   9.594  1.00  0.92           C  
ATOM    489  O   MET A  33      -3.706  24.109   9.324  1.00  0.92           O  
ATOM    490  CB  MET A  33      -0.998  23.950   7.623  1.00  0.92           C  
ATOM    491  CG  MET A  33      -2.037  24.742   6.814  1.00  0.92           C  
ATOM    492  SD  MET A  33      -1.403  25.716   5.392  1.00  0.92           S  
ATOM    493  CE  MET A  33      -1.210  24.473   4.117  1.00  0.92           C  
ATOM    494  H   MET A  33      -3.026  22.228   7.291  1.00  0.92           H  
ATOM    495  HA  MET A  33      -0.864  22.625   9.319  1.00  0.92           H  
ATOM    496 1HB  MET A  33      -0.317  24.659   8.083  1.00  0.92           H  
ATOM    497 2HB  MET A  33      -0.420  23.331   6.939  1.00  0.92           H  
ATOM    498 1HG  MET A  33      -2.747  24.024   6.431  1.00  0.92           H  
ATOM    499 2HG  MET A  33      -2.567  25.423   7.484  1.00  0.92           H  
ATOM    500 1HE  MET A  33      -0.841  24.940   3.203  1.00  0.92           H  
ATOM    501 2HE  MET A  33      -0.506  23.711   4.451  1.00  0.92           H  
ATOM    502 3HE  MET A  33      -2.180  24.006   3.921  1.00  0.92           H  
ATOM    503  N   ASP A  34      -1.929  24.574  10.610  1.00  0.82           N  
ATOM    504  CA  ASP A  34      -2.714  25.445  11.499  1.00  0.82           C  
ATOM    505  C   ASP A  34      -2.750  26.912  11.061  1.00  0.82           C  
ATOM    506  O   ASP A  34      -1.712  27.569  10.986  1.00  0.82           O  
ATOM    507  CB  ASP A  34      -2.185  25.389  12.940  1.00  0.82           C  
ATOM    508  CG  ASP A  34      -2.428  24.027  13.688  1.00  0.82           C  
ATOM    509  OD1 ASP A  34      -3.271  23.270  13.265  1.00  0.82           O  
ATOM    510  OD2 ASP A  34      -1.789  23.794  14.703  1.00  0.82           O  
ATOM    511  H   ASP A  34      -0.935  24.407  10.778  1.00  0.82           H  
ATOM    512  HA  ASP A  34      -3.742  25.083  11.507  1.00  0.82           H  
ATOM    513 1HB  ASP A  34      -1.113  25.592  12.938  1.00  0.82           H  
ATOM    514 2HB  ASP A  34      -2.662  26.180  13.502  1.00  0.82           H  
ATOM    515  N   LEU A  35      -3.956  27.428  10.809  1.00  0.76           N  
ATOM    516  CA  LEU A  35      -4.148  28.813  10.386  1.00  0.76           C  
ATOM    517  C   LEU A  35      -4.387  29.667  11.633  1.00  0.76           C  
ATOM    518  O   LEU A  35      -5.198  29.295  12.505  1.00  0.76           O  
ATOM    519  CB  LEU A  35      -5.396  28.943   9.493  1.00  0.76           C  
ATOM    520  CG  LEU A  35      -5.479  28.100   8.181  1.00  0.76           C  
ATOM    521  CD1 LEU A  35      -6.883  28.308   7.573  1.00  0.76           C  
ATOM    522  CD2 LEU A  35      -4.379  28.526   7.189  1.00  0.76           C  
ATOM    523  H   LEU A  35      -4.780  26.842  10.912  1.00  0.76           H  
ATOM    524  HA  LEU A  35      -3.260  29.165   9.866  1.00  0.76           H  
ATOM    525 1HB  LEU A  35      -6.267  28.692  10.091  1.00  0.76           H  
ATOM    526 2HB  LEU A  35      -5.485  29.987   9.205  1.00  0.76           H  
ATOM    527  HG  LEU A  35      -5.360  27.037   8.420  1.00  0.76           H  
ATOM    528 1HD1 LEU A  35      -6.990  27.732   6.676  1.00  0.76           H  
ATOM    529 2HD1 LEU A  35      -7.636  27.990   8.291  1.00  0.76           H  
ATOM    530 3HD1 LEU A  35      -7.029  29.360   7.339  1.00  0.76           H  
ATOM    531 1HD2 LEU A  35      -4.454  27.929   6.275  1.00  0.76           H  
ATOM    532 2HD2 LEU A  35      -4.495  29.582   6.941  1.00  0.76           H  
ATOM    533 3HD2 LEU A  35      -3.406  28.363   7.646  1.00  0.76           H  
ATOM    534  N   VAL A  36      -3.756  30.846  11.672  1.00  0.75           N  
ATOM    535  CA  VAL A  36      -3.898  31.718  12.831  1.00  0.75           C  
ATOM    536  C   VAL A  36      -4.499  33.068  12.496  1.00  0.75           C  
ATOM    537  O   VAL A  36      -4.336  33.575  11.394  1.00  0.75           O  
ATOM    538  CB  VAL A  36      -2.521  31.966  13.485  1.00  0.75           C  
ATOM    539  CG1 VAL A  36      -1.936  30.671  13.977  1.00  0.75           C  
ATOM    540  CG2 VAL A  36      -1.594  32.647  12.498  1.00  0.75           C  
ATOM    541  H   VAL A  36      -3.135  31.110  10.922  1.00  0.75           H  
ATOM    542  HA  VAL A  36      -4.545  31.223  13.535  1.00  0.75           H  
ATOM    543  HB  VAL A  36      -2.658  32.607  14.346  1.00  0.75           H  
ATOM    544 1HG1 VAL A  36      -0.980  30.867  14.460  1.00  0.75           H  
ATOM    545 2HG1 VAL A  36      -2.608  30.244  14.687  1.00  0.75           H  
ATOM    546 3HG1 VAL A  36      -1.786  29.983  13.143  1.00  0.75           H  
ATOM    547 1HG2 VAL A  36      -0.630  32.836  12.971  1.00  0.75           H  
ATOM    548 2HG2 VAL A  36      -1.450  32.006  11.628  1.00  0.75           H  
ATOM    549 3HG2 VAL A  36      -2.041  33.594  12.190  1.00  0.75           H  
ATOM    550  N   ALA A  37      -5.189  33.644  13.472  1.00  0.75           N  
ATOM    551  CA  ALA A  37      -5.813  34.956  13.318  1.00  0.75           C  
ATOM    552  C   ALA A  37      -4.777  36.061  13.085  1.00  0.75           C  
ATOM    553  O   ALA A  37      -3.756  36.127  13.778  1.00  0.75           O  
ATOM    554  CB  ALA A  37      -6.629  35.265  14.559  1.00  0.75           C  
ATOM    555  H   ALA A  37      -5.281  33.133  14.350  1.00  0.75           H  
ATOM    556  HA  ALA A  37      -6.469  34.921  12.448  1.00  0.75           H  
ATOM    557 1HB  ALA A  37      -7.123  36.227  14.441  1.00  0.75           H  
ATOM    558 2HB  ALA A  37      -7.377  34.483  14.696  1.00  0.75           H  
ATOM    559 3HB  ALA A  37      -5.979  35.293  15.434  1.00  0.75           H  
ATOM    560  N   ALA A  38      -5.109  37.014  12.203  1.00  0.78           N  
ATOM    561  CA  ALA A  38      -4.220  38.148  11.927  1.00  0.78           C  
ATOM    562  C   ALA A  38      -4.874  39.519  12.099  1.00  0.78           C  
ATOM    563  O   ALA A  38      -4.733  40.387  11.237  1.00  0.78           O  
ATOM    564  CB  ALA A  38      -3.692  38.052  10.521  1.00  0.78           C  
ATOM    565  H   ALA A  38      -5.950  36.901  11.638  1.00  0.78           H  
ATOM    566  HA  ALA A  38      -3.384  38.095  12.622  1.00  0.78           H  
ATOM    567 1HB  ALA A  38      -3.003  38.873  10.333  1.00  0.78           H  
ATOM    568 2HB  ALA A  38      -3.175  37.111  10.417  1.00  0.78           H  
ATOM    569 3HB  ALA A  38      -4.526  38.108   9.823  1.00  0.78           H  
ATOM    570  N   ASN A  39      -5.579  39.713  13.203  1.00  0.80           N  
ATOM    571  CA  ASN A  39      -6.144  41.024  13.510  1.00  0.80           C  
ATOM    572  C   ASN A  39      -5.121  41.826  14.320  1.00  0.80           C  
ATOM    573  O   ASN A  39      -4.262  41.249  14.980  1.00  0.80           O  
ATOM    574  CB  ASN A  39      -7.445  40.915  14.290  1.00  0.80           C  
ATOM    575  CG  ASN A  39      -8.634  40.407  13.545  1.00  0.80           C  
ATOM    576  OD1 ASN A  39      -8.915  40.796  12.409  1.00  0.80           O  
ATOM    577  ND2 ASN A  39      -9.369  39.555  14.190  1.00  0.80           N  
ATOM    578  H   ASN A  39      -5.691  38.951  13.854  1.00  0.80           H  
ATOM    579  HA  ASN A  39      -6.329  41.565  12.582  1.00  0.80           H  
ATOM    580 1HB  ASN A  39      -7.286  40.274  15.161  1.00  0.80           H  
ATOM    581 2HB  ASN A  39      -7.697  41.903  14.669  1.00  0.80           H  
ATOM    582 1HD2 ASN A  39     -10.204  39.210  13.766  1.00  0.80           H  
ATOM    583 2HD2 ASN A  39      -9.099  39.280  15.116  1.00  0.80           H  
ATOM    584  N   GLU A  40      -5.220  43.152  14.312  1.00  0.80           N  
ATOM    585  CA  GLU A  40      -4.342  43.958  15.170  1.00  0.80           C  
ATOM    586  C   GLU A  40      -4.811  43.936  16.634  1.00  0.80           C  
ATOM    587  O   GLU A  40      -4.012  44.067  17.576  1.00  0.80           O  
ATOM    588  CB  GLU A  40      -4.319  45.412  14.723  1.00  0.80           C  
ATOM    589  CG  GLU A  40      -3.685  45.740  13.404  1.00  0.80           C  
ATOM    590  CD  GLU A  40      -3.741  47.270  13.127  1.00  0.80           C  
ATOM    591  OE1 GLU A  40      -4.345  48.009  13.907  1.00  0.80           O  
ATOM    592  OE2 GLU A  40      -3.167  47.689  12.151  1.00  0.80           O  
ATOM    593  H   GLU A  40      -5.911  43.603  13.727  1.00  0.80           H  
ATOM    594  HA  GLU A  40      -3.334  43.546  15.121  1.00  0.80           H  
ATOM    595 1HB  GLU A  40      -5.342  45.765  14.659  1.00  0.80           H  
ATOM    596 2HB  GLU A  40      -3.808  46.002  15.478  1.00  0.80           H  
ATOM    597 1HG  GLU A  40      -2.645  45.413  13.410  1.00  0.80           H  
ATOM    598 2HG  GLU A  40      -4.205  45.205  12.609  1.00  0.80           H  
ATOM    599  N   GLN A  41      -6.127  43.809  16.793  1.00  0.79           N  
ATOM    600  CA  GLN A  41      -6.833  43.812  18.070  1.00  0.79           C  
ATOM    601  C   GLN A  41      -7.637  42.529  18.189  1.00  0.79           C  
ATOM    602  O   GLN A  41      -7.923  41.891  17.179  1.00  0.79           O  
ATOM    603  CB  GLN A  41      -7.783  45.013  18.198  1.00  0.79           C  
ATOM    604  CG  GLN A  41      -7.121  46.415  18.229  1.00  0.79           C  
ATOM    605  CD  GLN A  41      -6.838  46.993  16.841  1.00  0.79           C  
ATOM    606  OE1 GLN A  41      -7.675  46.885  15.937  1.00  0.79           O  
ATOM    607  NE2 GLN A  41      -5.666  47.609  16.675  1.00  0.79           N  
ATOM    608  H   GLN A  41      -6.679  43.703  15.957  1.00  0.79           H  
ATOM    609  HA  GLN A  41      -6.107  43.839  18.882  1.00  0.79           H  
ATOM    610 1HB  GLN A  41      -8.481  44.999  17.362  1.00  0.79           H  
ATOM    611 2HB  GLN A  41      -8.378  44.902  19.106  1.00  0.79           H  
ATOM    612 1HG  GLN A  41      -7.783  47.103  18.755  1.00  0.79           H  
ATOM    613 2HG  GLN A  41      -6.171  46.336  18.760  1.00  0.79           H  
ATOM    614 1HE2 GLN A  41      -5.396  47.995  15.752  1.00  0.79           H  
ATOM    615 2HE2 GLN A  41      -5.022  47.672  17.435  1.00  0.79           H  
ATOM    616  N   SER A  42      -8.003  42.144  19.404  1.00  0.76           N  
ATOM    617  CA  SER A  42      -8.827  40.949  19.563  1.00  0.76           C  
ATOM    618  C   SER A  42     -10.215  41.194  18.982  1.00  0.76           C  
ATOM    619  O   SER A  42     -10.634  42.345  18.832  1.00  0.76           O  
ATOM    620  CB  SER A  42      -8.955  40.582  21.030  1.00  0.76           C  
ATOM    621  OG  SER A  42      -9.709  41.539  21.721  1.00  0.76           O  
ATOM    622  H   SER A  42      -7.733  42.685  20.212  1.00  0.76           H  
ATOM    623  HA  SER A  42      -8.365  40.122  19.020  1.00  0.76           H  
ATOM    624 1HB  SER A  42      -9.432  39.609  21.111  1.00  0.76           H  
ATOM    625 2HB  SER A  42      -7.967  40.497  21.475  1.00  0.76           H  
ATOM    626  HG  SER A  42     -10.567  41.556  21.283  1.00  0.76           H  
ATOM    627  N   ILE A  43     -10.937  40.111  18.704  1.00  0.71           N  
ATOM    628  CA  ILE A  43     -12.298  40.205  18.179  1.00  0.71           C  
ATOM    629  C   ILE A  43     -13.245  39.316  18.982  1.00  0.71           C  
ATOM    630  O   ILE A  43     -12.888  38.200  19.368  1.00  0.71           O  
ATOM    631  CB  ILE A  43     -12.333  39.805  16.681  1.00  0.71           C  
ATOM    632  CG1 ILE A  43     -13.712  40.024  16.092  1.00  0.71           C  
ATOM    633  CG2 ILE A  43     -11.942  38.371  16.510  1.00  0.71           C  
ATOM    634  CD1 ILE A  43     -13.741  39.945  14.569  1.00  0.71           C  
ATOM    635  H   ILE A  43     -10.503  39.199  18.844  1.00  0.71           H  
ATOM    636  HA  ILE A  43     -12.639  41.234  18.270  1.00  0.71           H  
ATOM    637  HB  ILE A  43     -11.635  40.436  16.129  1.00  0.71           H  
ATOM    638 1HG1 ILE A  43     -14.385  39.272  16.490  1.00  0.71           H  
ATOM    639 2HG1 ILE A  43     -14.075  41.005  16.391  1.00  0.71           H  
ATOM    640 1HG2 ILE A  43     -11.955  38.106  15.453  1.00  0.71           H  
ATOM    641 2HG2 ILE A  43     -10.936  38.244  16.908  1.00  0.71           H  
ATOM    642 3HG2 ILE A  43     -12.649  37.739  17.052  1.00  0.71           H  
ATOM    643 1HD1 ILE A  43     -14.761  40.109  14.220  1.00  0.71           H  
ATOM    644 2HD1 ILE A  43     -13.084  40.706  14.147  1.00  0.71           H  
ATOM    645 3HD1 ILE A  43     -13.406  38.958  14.247  1.00  0.71           H  
ATOM    646  N   THR A  44     -14.451  39.816  19.247  1.00  0.67           N  
ATOM    647  CA  THR A  44     -15.423  39.032  20.002  1.00  0.67           C  
ATOM    648  C   THR A  44     -16.538  38.533  19.097  1.00  0.67           C  
ATOM    649  O   THR A  44     -17.164  39.338  18.395  1.00  0.67           O  
ATOM    650  CB  THR A  44     -16.085  39.870  21.122  1.00  0.67           C  
ATOM    651  OG1 THR A  44     -15.096  40.355  22.034  1.00  0.67           O  
ATOM    652  CG2 THR A  44     -17.094  38.988  21.904  1.00  0.67           C  
ATOM    653  H   THR A  44     -14.698  40.736  18.912  1.00  0.67           H  
ATOM    654  HA  THR A  44     -14.929  38.170  20.442  1.00  0.67           H  
ATOM    655  HB  THR A  44     -16.607  40.718  20.682  1.00  0.67           H  
ATOM    656  HG1 THR A  44     -14.881  39.668  22.658  1.00  0.67           H  
ATOM    657 1HG2 THR A  44     -17.556  39.575  22.691  1.00  0.67           H  
ATOM    658 2HG2 THR A  44     -17.868  38.622  21.234  1.00  0.67           H  
ATOM    659 3HG2 THR A  44     -16.567  38.139  22.344  1.00  0.67           H  
ATOM    660  N   ILE A  45     -16.810  37.227  19.181  1.00  0.63           N  
ATOM    661  CA  ILE A  45     -17.896  36.589  18.458  1.00  0.63           C  
ATOM    662  C   ILE A  45     -19.008  36.332  19.465  1.00  0.63           C  
ATOM    663  O   ILE A  45     -18.832  35.583  20.434  1.00  0.63           O  
ATOM    664  CB  ILE A  45     -17.482  35.236  17.822  1.00  0.63           C  
ATOM    665  CG1 ILE A  45     -16.318  35.383  16.844  1.00  0.63           C  
ATOM    666  CG2 ILE A  45     -18.671  34.630  17.052  1.00  0.63           C  
ATOM    667  CD1 ILE A  45     -15.787  34.062  16.331  1.00  0.63           C  
ATOM    668  H   ILE A  45     -16.231  36.656  19.784  1.00  0.63           H  
ATOM    669  HA  ILE A  45     -18.272  37.248  17.691  1.00  0.63           H  
ATOM    670  HB  ILE A  45     -17.172  34.553  18.610  1.00  0.63           H  
ATOM    671 1HG1 ILE A  45     -16.651  35.933  16.000  1.00  0.63           H  
ATOM    672 2HG1 ILE A  45     -15.504  35.931  17.328  1.00  0.63           H  
ATOM    673 1HG2 ILE A  45     -18.387  33.670  16.619  1.00  0.63           H  
ATOM    674 2HG2 ILE A  45     -19.514  34.488  17.724  1.00  0.63           H  
ATOM    675 3HG2 ILE A  45     -18.965  35.307  16.250  1.00  0.63           H  
ATOM    676 1HD1 ILE A  45     -14.981  34.248  15.632  1.00  0.63           H  
ATOM    677 2HD1 ILE A  45     -15.423  33.466  17.147  1.00  0.63           H  
ATOM    678 3HD1 ILE A  45     -16.592  33.527  15.822  1.00  0.63           H  
ATOM    679  N   LYS A  46     -20.155  36.962  19.256  1.00  0.61           N  
ATOM    680  CA  LYS A  46     -21.255  36.822  20.202  1.00  0.61           C  
ATOM    681  C   LYS A  46     -21.974  35.523  19.931  1.00  0.61           C  
ATOM    682  O   LYS A  46     -21.987  35.063  18.786  1.00  0.61           O  
ATOM    683  CB  LYS A  46     -22.234  37.989  20.092  1.00  0.61           C  
ATOM    684  CG  LYS A  46     -21.649  39.371  20.371  1.00  0.61           C  
ATOM    685  CD  LYS A  46     -21.249  39.467  21.816  1.00  0.61           C  
ATOM    686  CE  LYS A  46     -20.856  40.860  22.234  1.00  0.61           C  
ATOM    687  NZ  LYS A  46     -20.523  40.910  23.687  1.00  0.61           N  
ATOM    688  H   LYS A  46     -20.256  37.555  18.441  1.00  0.61           H  
ATOM    689  HA  LYS A  46     -20.856  36.786  21.213  1.00  0.61           H  
ATOM    690 1HB  LYS A  46     -22.671  37.999  19.094  1.00  0.61           H  
ATOM    691 2HB  LYS A  46     -23.050  37.829  20.801  1.00  0.61           H  
ATOM    692 1HG  LYS A  46     -20.770  39.533  19.743  1.00  0.61           H  
ATOM    693 2HG  LYS A  46     -22.389  40.138  20.149  1.00  0.61           H  
ATOM    694 1HD  LYS A  46     -22.073  39.125  22.447  1.00  0.61           H  
ATOM    695 2HD  LYS A  46     -20.399  38.810  21.988  1.00  0.61           H  
ATOM    696 1HE  LYS A  46     -19.990  41.183  21.658  1.00  0.61           H  
ATOM    697 2HE  LYS A  46     -21.686  41.537  22.039  1.00  0.61           H  
ATOM    698 1HZ  LYS A  46     -20.272  41.849  23.949  1.00  0.61           H  
ATOM    699 2HZ  LYS A  46     -21.331  40.608  24.228  1.00  0.61           H  
ATOM    700 3HZ  LYS A  46     -19.747  40.289  23.881  1.00  0.61           H  
ATOM    701  N   VAL A  47     -22.599  34.945  20.942  1.00  0.60           N  
ATOM    702  CA  VAL A  47     -23.283  33.676  20.690  1.00  0.60           C  
ATOM    703  C   VAL A  47     -24.322  33.792  19.579  1.00  0.60           C  
ATOM    704  O   VAL A  47     -25.149  34.705  19.577  1.00  0.60           O  
ATOM    705  CB  VAL A  47     -23.965  33.164  21.963  1.00  0.60           C  
ATOM    706  CG1 VAL A  47     -24.783  31.935  21.647  1.00  0.60           C  
ATOM    707  CG2 VAL A  47     -22.920  32.847  22.966  1.00  0.60           C  
ATOM    708  H   VAL A  47     -22.527  35.361  21.885  1.00  0.60           H  
ATOM    709  HA  VAL A  47     -22.542  32.940  20.392  1.00  0.60           H  
ATOM    710  HB  VAL A  47     -24.632  33.929  22.357  1.00  0.60           H  
ATOM    711 1HG1 VAL A  47     -25.257  31.564  22.554  1.00  0.60           H  
ATOM    712 2HG1 VAL A  47     -25.550  32.176  20.915  1.00  0.60           H  
ATOM    713 3HG1 VAL A  47     -24.125  31.165  21.239  1.00  0.60           H  
ATOM    714 1HG2 VAL A  47     -23.399  32.498  23.867  1.00  0.60           H  
ATOM    715 2HG2 VAL A  47     -22.258  32.073  22.574  1.00  0.60           H  
ATOM    716 3HG2 VAL A  47     -22.348  33.749  23.181  1.00  0.60           H  
ATOM    717  N   GLY A  48     -24.231  32.873  18.607  1.00  0.61           N  
ATOM    718  CA  GLY A  48     -25.105  32.802  17.443  1.00  0.61           C  
ATOM    719  C   GLY A  48     -24.612  33.612  16.235  1.00  0.61           C  
ATOM    720  O   GLY A  48     -25.158  33.481  15.136  1.00  0.61           O  
ATOM    721  H   GLY A  48     -23.528  32.139  18.677  1.00  0.61           H  
ATOM    722 1HA  GLY A  48     -25.202  31.756  17.152  1.00  0.61           H  
ATOM    723 2HA  GLY A  48     -26.100  33.142  17.725  1.00  0.61           H  
ATOM    724  N   SER A  49     -23.595  34.454  16.424  1.00  0.63           N  
ATOM    725  CA  SER A  49     -23.096  35.276  15.329  1.00  0.63           C  
ATOM    726  C   SER A  49     -22.087  34.563  14.442  1.00  0.63           C  
ATOM    727  O   SER A  49     -21.479  33.559  14.836  1.00  0.63           O  
ATOM    728  CB  SER A  49     -22.469  36.553  15.869  1.00  0.63           C  
ATOM    729  OG  SER A  49     -21.298  36.306  16.574  1.00  0.63           O  
ATOM    730  H   SER A  49     -23.162  34.540  17.343  1.00  0.63           H  
ATOM    731  HA  SER A  49     -23.946  35.558  14.706  1.00  0.63           H  
ATOM    732 1HB  SER A  49     -22.258  37.229  15.042  1.00  0.63           H  
ATOM    733 2HB  SER A  49     -23.183  37.049  16.524  1.00  0.63           H  
ATOM    734  HG  SER A  49     -21.561  35.752  17.337  1.00  0.63           H  
ATOM    735  N   ILE A  50     -21.870  35.140  13.253  1.00  0.64           N  
ATOM    736  CA  ILE A  50     -20.850  34.676  12.317  1.00  0.64           C  
ATOM    737  C   ILE A  50     -19.892  35.806  11.975  1.00  0.64           C  
ATOM    738  O   ILE A  50     -20.332  36.896  11.595  1.00  0.64           O  
ATOM    739  CB  ILE A  50     -21.436  34.151  10.997  1.00  0.64           C  
ATOM    740  CG1 ILE A  50     -22.367  32.990  11.250  1.00  0.64           C  
ATOM    741  CG2 ILE A  50     -20.277  33.690  10.063  1.00  0.64           C  
ATOM    742  CD1 ILE A  50     -23.116  32.546  10.022  1.00  0.64           C  
ATOM    743  H   ILE A  50     -22.426  35.942  12.999  1.00  0.64           H  
ATOM    744  HA  ILE A  50     -20.297  33.879  12.787  1.00  0.64           H  
ATOM    745  HB  ILE A  50     -22.006  34.938  10.509  1.00  0.64           H  
ATOM    746 1HG1 ILE A  50     -21.789  32.175  11.615  1.00  0.64           H  
ATOM    747 2HG1 ILE A  50     -23.093  33.269  12.011  1.00  0.64           H  
ATOM    748 1HG2 ILE A  50     -20.690  33.319   9.129  1.00  0.64           H  
ATOM    749 2HG2 ILE A  50     -19.613  34.523   9.851  1.00  0.64           H  
ATOM    750 3HG2 ILE A  50     -19.712  32.893  10.554  1.00  0.64           H  
ATOM    751 1HD1 ILE A  50     -23.763  31.708  10.266  1.00  0.64           H  
ATOM    752 2HD1 ILE A  50     -23.722  33.371   9.650  1.00  0.64           H  
ATOM    753 3HD1 ILE A  50     -22.406  32.242   9.255  1.00  0.64           H  
ATOM    754  N   GLN A  51     -18.595  35.559  12.121  1.00  0.66           N  
ATOM    755  CA  GLN A  51     -17.609  36.595  11.828  1.00  0.66           C  
ATOM    756  C   GLN A  51     -16.468  36.112  10.959  1.00  0.66           C  
ATOM    757  O   GLN A  51     -16.082  34.943  11.004  1.00  0.66           O  
ATOM    758  CB  GLN A  51     -17.053  37.181  13.121  1.00  0.66           C  
ATOM    759  CG  GLN A  51     -18.122  37.876  13.965  1.00  0.66           C  
ATOM    760  CD  GLN A  51     -17.576  38.476  15.185  1.00  0.66           C  
ATOM    761  OE1 GLN A  51     -16.403  38.287  15.474  1.00  0.66           O  
ATOM    762  NE2 GLN A  51     -18.401  39.177  15.940  1.00  0.66           N  
ATOM    763  H   GLN A  51     -18.311  34.632  12.442  1.00  0.66           H  
ATOM    764  HA  GLN A  51     -18.109  37.395  11.284  1.00  0.66           H  
ATOM    765 1HB  GLN A  51     -16.602  36.387  13.708  1.00  0.66           H  
ATOM    766 2HB  GLN A  51     -16.269  37.905  12.890  1.00  0.66           H  
ATOM    767 1HG  GLN A  51     -18.599  38.655  13.372  1.00  0.66           H  
ATOM    768 2HG  GLN A  51     -18.862  37.139  14.278  1.00  0.66           H  
ATOM    769 1HE2 GLN A  51     -18.053  39.550  16.818  1.00  0.66           H  
ATOM    770 2HE2 GLN A  51     -19.354  39.300  15.672  1.00  0.66           H  
ATOM    771  N   LEU A  52     -15.898  37.042  10.193  1.00  0.68           N  
ATOM    772  CA  LEU A  52     -14.733  36.735   9.376  1.00  0.68           C  
ATOM    773  C   LEU A  52     -13.473  37.162  10.092  1.00  0.68           C  
ATOM    774  O   LEU A  52     -13.334  38.317  10.494  1.00  0.68           O  
ATOM    775  CB  LEU A  52     -14.760  37.503   8.048  1.00  0.68           C  
ATOM    776  CG  LEU A  52     -15.624  36.972   6.939  1.00  0.68           C  
ATOM    777  CD1 LEU A  52     -17.094  37.001   7.373  1.00  0.68           C  
ATOM    778  CD2 LEU A  52     -15.411  37.806   5.700  1.00  0.68           C  
ATOM    779  H   LEU A  52     -16.272  37.980  10.187  1.00  0.68           H  
ATOM    780  HA  LEU A  52     -14.690  35.664   9.189  1.00  0.68           H  
ATOM    781 1HB  LEU A  52     -15.081  38.523   8.249  1.00  0.68           H  
ATOM    782 2HB  LEU A  52     -13.738  37.540   7.666  1.00  0.68           H  
ATOM    783  HG  LEU A  52     -15.334  35.973   6.719  1.00  0.68           H  
ATOM    784 1HD1 LEU A  52     -17.717  36.617   6.569  1.00  0.68           H  
ATOM    785 2HD1 LEU A  52     -17.234  36.387   8.253  1.00  0.68           H  
ATOM    786 3HD1 LEU A  52     -17.389  38.025   7.597  1.00  0.68           H  
ATOM    787 1HD2 LEU A  52     -16.027  37.413   4.890  1.00  0.68           H  
ATOM    788 2HD2 LEU A  52     -15.692  38.839   5.904  1.00  0.68           H  
ATOM    789 3HD2 LEU A  52     -14.363  37.763   5.412  1.00  0.68           H  
ATOM    790  N   ILE A  53     -12.550  36.228  10.221  1.00  0.68           N  
ATOM    791  CA  ILE A  53     -11.277  36.517  10.829  1.00  0.68           C  
ATOM    792  C   ILE A  53     -10.208  36.278   9.776  1.00  0.68           C  
ATOM    793  O   ILE A  53     -10.098  35.166   9.258  1.00  0.68           O  
ATOM    794  CB  ILE A  53     -11.025  35.611  12.034  1.00  0.68           C  
ATOM    795  CG1 ILE A  53     -12.155  35.783  13.031  1.00  0.68           C  
ATOM    796  CG2 ILE A  53      -9.684  35.948  12.685  1.00  0.68           C  
ATOM    797  CD1 ILE A  53     -13.267  34.804  12.801  1.00  0.68           C  
ATOM    798  H   ILE A  53     -12.752  35.284   9.900  1.00  0.68           H  
ATOM    799  HA  ILE A  53     -11.291  37.538  11.177  1.00  0.68           H  
ATOM    800  HB  ILE A  53     -11.027  34.571  11.710  1.00  0.68           H  
ATOM    801 1HG1 ILE A  53     -11.765  35.644  14.031  1.00  0.68           H  
ATOM    802 2HG1 ILE A  53     -12.559  36.794  12.956  1.00  0.68           H  
ATOM    803 1HG2 ILE A  53      -9.524  35.301  13.538  1.00  0.68           H  
ATOM    804 2HG2 ILE A  53      -8.881  35.805  11.961  1.00  0.68           H  
ATOM    805 3HG2 ILE A  53      -9.689  36.980  13.016  1.00  0.68           H  
ATOM    806 1HD1 ILE A  53     -14.053  34.952  13.536  1.00  0.68           H  
ATOM    807 2HD1 ILE A  53     -13.679  34.928  11.811  1.00  0.68           H  
ATOM    808 3HD1 ILE A  53     -12.866  33.819  12.881  1.00  0.68           H  
ATOM    809  N   PRO A  54      -9.454  37.295   9.365  1.00  0.69           N  
ATOM    810  CA  PRO A  54      -8.447  37.169   8.353  1.00  0.69           C  
ATOM    811  C   PRO A  54      -7.312  36.369   8.913  1.00  0.69           C  
ATOM    812  O   PRO A  54      -7.048  36.449  10.122  1.00  0.69           O  
ATOM    813  CB  PRO A  54      -8.065  38.620   8.072  1.00  0.69           C  
ATOM    814  CG  PRO A  54      -8.373  39.357   9.355  1.00  0.69           C  
ATOM    815  CD  PRO A  54      -9.575  38.640   9.949  1.00  0.69           C  
ATOM    816  HA  PRO A  54      -8.865  36.676   7.473  1.00  0.69           H  
ATOM    817 1HB  PRO A  54      -6.997  38.672   7.833  1.00  0.69           H  
ATOM    818 2HB  PRO A  54      -8.605  38.995   7.194  1.00  0.69           H  
ATOM    819 1HG  PRO A  54      -7.497  39.342  10.028  1.00  0.69           H  
ATOM    820 2HG  PRO A  54      -8.578  40.417   9.144  1.00  0.69           H  
ATOM    821 1HD  PRO A  54      -9.439  38.613  11.037  1.00  0.69           H  
ATOM    822 2HD  PRO A  54     -10.523  39.123   9.648  1.00  0.69           H  
ATOM    823  N   THR A  55      -6.591  35.665   8.051  1.00  0.69           N  
ATOM    824  CA  THR A  55      -5.410  34.979   8.516  1.00  0.69           C  
ATOM    825  C   THR A  55      -4.146  35.730   8.185  1.00  0.69           C  
ATOM    826  O   THR A  55      -3.101  35.360   8.683  1.00  0.69           O  
ATOM    827  CB  THR A  55      -5.235  33.615   7.873  1.00  0.69           C  
ATOM    828  OG1 THR A  55      -5.036  33.817   6.460  1.00  0.69           O  
ATOM    829  CG2 THR A  55      -6.457  32.710   8.117  1.00  0.69           C  
ATOM    830  H   THR A  55      -6.875  35.557   7.072  1.00  0.69           H  
ATOM    831  HA  THR A  55      -5.469  34.866   9.598  1.00  0.69           H  
ATOM    832  HB  THR A  55      -4.345  33.137   8.289  1.00  0.69           H  
ATOM    833  HG1 THR A  55      -5.889  34.068   6.055  1.00  0.69           H  
ATOM    834 1HG2 THR A  55      -6.299  31.749   7.634  1.00  0.69           H  
ATOM    835 2HG2 THR A  55      -6.592  32.564   9.192  1.00  0.69           H  
ATOM    836 3HG2 THR A  55      -7.346  33.179   7.704  1.00  0.69           H  
ATOM    837  N   GLY A  56      -4.178  36.711   7.274  1.00  0.70           N  
ATOM    838  CA  GLY A  56      -2.954  37.422   6.915  1.00  0.70           C  
ATOM    839  C   GLY A  56      -2.069  36.618   5.965  1.00  0.70           C  
ATOM    840  O   GLY A  56      -0.923  36.990   5.709  1.00  0.70           O  
ATOM    841  H   GLY A  56      -5.043  37.036   6.836  1.00  0.70           H  
ATOM    842 1HA  GLY A  56      -3.234  38.358   6.427  1.00  0.70           H  
ATOM    843 2HA  GLY A  56      -2.409  37.704   7.804  1.00  0.70           H  
ATOM    844  N   ILE A  57      -2.569  35.475   5.506  1.00  0.73           N  
ATOM    845  CA  ILE A  57      -1.835  34.608   4.608  1.00  0.73           C  
ATOM    846  C   ILE A  57      -2.582  34.372   3.305  1.00  0.73           C  
ATOM    847  O   ILE A  57      -3.786  34.137   3.332  1.00  0.73           O  
ATOM    848  CB  ILE A  57      -1.575  33.257   5.287  1.00  0.73           C  
ATOM    849  CG1 ILE A  57      -0.806  33.456   6.544  1.00  0.73           C  
ATOM    850  CG2 ILE A  57      -0.818  32.382   4.387  1.00  0.73           C  
ATOM    851  CD1 ILE A  57       0.570  33.990   6.294  1.00  0.73           C  
ATOM    852  H   ILE A  57      -3.494  35.163   5.805  1.00  0.73           H  
ATOM    853  HA  ILE A  57      -0.881  35.074   4.375  1.00  0.73           H  
ATOM    854  HB  ILE A  57      -2.527  32.789   5.547  1.00  0.73           H  
ATOM    855 1HG1 ILE A  57      -1.341  34.150   7.177  1.00  0.73           H  
ATOM    856 2HG1 ILE A  57      -0.742  32.529   7.057  1.00  0.73           H  
ATOM    857 1HG2 ILE A  57      -0.643  31.434   4.884  1.00  0.73           H  
ATOM    858 2HG2 ILE A  57      -1.373  32.218   3.492  1.00  0.73           H  
ATOM    859 3HG2 ILE A  57       0.133  32.856   4.140  1.00  0.73           H  
ATOM    860 1HD1 ILE A  57       1.084  34.126   7.228  1.00  0.73           H  
ATOM    861 2HD1 ILE A  57       1.125  33.295   5.667  1.00  0.73           H  
ATOM    862 3HD1 ILE A  57       0.487  34.934   5.793  1.00  0.73           H  
ATOM    863  N   ALA A  58      -1.880  34.448   2.176  1.00  0.77           N  
ATOM    864  CA  ALA A  58      -2.493  34.089   0.893  1.00  0.77           C  
ATOM    865  C   ALA A  58      -1.894  32.758   0.461  1.00  0.77           C  
ATOM    866  O   ALA A  58      -0.677  32.574   0.555  1.00  0.77           O  
ATOM    867  CB  ALA A  58      -2.265  35.150  -0.167  1.00  0.77           C  
ATOM    868  H   ALA A  58      -0.893  34.702   2.234  1.00  0.77           H  
ATOM    869  HA  ALA A  58      -3.563  33.952   1.035  1.00  0.77           H  
ATOM    870 1HB  ALA A  58      -2.732  34.823  -1.098  1.00  0.77           H  
ATOM    871 2HB  ALA A  58      -2.707  36.082   0.133  1.00  0.77           H  
ATOM    872 3HB  ALA A  58      -1.206  35.288  -0.327  1.00  0.77           H  
ATOM    873  N   ILE A  59      -2.727  31.810   0.027  1.00  0.83           N  
ATOM    874  CA  ILE A  59      -2.192  30.503  -0.368  1.00  0.83           C  
ATOM    875  C   ILE A  59      -2.621  30.049  -1.755  1.00  0.83           C  
ATOM    876  O   ILE A  59      -3.813  29.869  -1.991  1.00  0.83           O  
ATOM    877  CB  ILE A  59      -2.611  29.409   0.635  1.00  0.83           C  
ATOM    878  CG1 ILE A  59      -2.115  29.787   2.031  1.00  0.83           C  
ATOM    879  CG2 ILE A  59      -2.058  28.088   0.217  1.00  0.83           C  
ATOM    880  CD1 ILE A  59      -2.504  28.851   3.147  1.00  0.83           C  
ATOM    881  H   ILE A  59      -3.720  32.000  -0.039  1.00  0.83           H  
ATOM    882  HA  ILE A  59      -1.107  30.561  -0.363  1.00  0.83           H  
ATOM    883  HB  ILE A  59      -3.696  29.345   0.675  1.00  0.83           H  
ATOM    884 1HG1 ILE A  59      -1.061  29.877   1.989  1.00  0.83           H  
ATOM    885 2HG1 ILE A  59      -2.532  30.747   2.281  1.00  0.83           H  
ATOM    886 1HG2 ILE A  59      -2.351  27.318   0.929  1.00  0.83           H  
ATOM    887 2HG2 ILE A  59      -2.427  27.826  -0.774  1.00  0.83           H  
ATOM    888 3HG2 ILE A  59      -0.984  28.177   0.189  1.00  0.83           H  
ATOM    889 1HD1 ILE A  59      -2.108  29.227   4.090  1.00  0.83           H  
ATOM    890 2HD1 ILE A  59      -3.579  28.792   3.210  1.00  0.83           H  
ATOM    891 3HD1 ILE A  59      -2.095  27.860   2.954  1.00  0.83           H  
ATOM    892  N   ALA A  60      -1.646  29.824  -2.649  1.00  0.91           N  
ATOM    893  CA  ALA A  60      -1.937  29.354  -4.012  1.00  0.91           C  
ATOM    894  C   ALA A  60      -1.542  27.887  -4.136  1.00  0.91           C  
ATOM    895  O   ALA A  60      -0.537  27.451  -3.560  1.00  0.91           O  
ATOM    896  CB  ALA A  60      -1.210  30.199  -5.047  1.00  0.91           C  
ATOM    897  H   ALA A  60      -0.680  29.990  -2.366  1.00  0.91           H  
ATOM    898  HA  ALA A  60      -3.014  29.436  -4.184  1.00  0.91           H  
ATOM    899 1HB  ALA A  60      -1.464  29.838  -6.045  1.00  0.91           H  
ATOM    900 2HB  ALA A  60      -1.524  31.230  -4.937  1.00  0.91           H  
ATOM    901 3HB  ALA A  60      -0.155  30.130  -4.901  1.00  0.91           H  
ATOM    902  N   LEU A  61      -2.320  27.116  -4.896  1.00  0.99           N  
ATOM    903  CA  LEU A  61      -2.063  25.690  -5.014  1.00  0.99           C  
ATOM    904  C   LEU A  61      -1.777  25.293  -6.465  1.00  0.99           C  
ATOM    905  O   LEU A  61      -2.096  26.048  -7.379  1.00  0.99           O  
ATOM    906  CB  LEU A  61      -3.299  24.951  -4.539  1.00  0.99           C  
ATOM    907  CG  LEU A  61      -3.828  25.354  -3.201  1.00  0.99           C  
ATOM    908  CD1 LEU A  61      -5.113  24.670  -2.961  1.00  0.99           C  
ATOM    909  CD2 LEU A  61      -2.841  24.997  -2.171  1.00  0.99           C  
ATOM    910  H   LEU A  61      -3.128  27.503  -5.394  1.00  0.99           H  
ATOM    911  HA  LEU A  61      -1.225  25.450  -4.375  1.00  0.99           H  
ATOM    912 1HB  LEU A  61      -4.043  25.037  -5.272  1.00  0.99           H  
ATOM    913 2HB  LEU A  61      -3.058  23.899  -4.465  1.00  0.99           H  
ATOM    914  HG  LEU A  61      -4.010  26.430  -3.181  1.00  0.99           H  
ATOM    915 1HD1 LEU A  61      -5.496  24.974  -2.012  1.00  0.99           H  
ATOM    916 2HD1 LEU A  61      -5.820  24.952  -3.736  1.00  0.99           H  
ATOM    917 3HD1 LEU A  61      -4.963  23.591  -2.978  1.00  0.99           H  
ATOM    918 1HD2 LEU A  61      -3.204  25.296  -1.190  1.00  0.99           H  
ATOM    919 2HD2 LEU A  61      -2.662  23.923  -2.190  1.00  0.99           H  
ATOM    920 3HD2 LEU A  61      -1.938  25.514  -2.399  1.00  0.99           H  
ATOM    921  N   PRO A  62      -1.136  24.146  -6.722  1.00  1.06           N  
ATOM    922  CA  PRO A  62      -1.005  23.576  -8.046  1.00  1.06           C  
ATOM    923  C   PRO A  62      -2.423  23.336  -8.566  1.00  1.06           C  
ATOM    924  O   PRO A  62      -3.342  23.101  -7.782  1.00  1.06           O  
ATOM    925  CB  PRO A  62      -0.222  22.289  -7.802  1.00  1.06           C  
ATOM    926  CG  PRO A  62       0.510  22.524  -6.495  1.00  1.06           C  
ATOM    927  CD  PRO A  62      -0.422  23.392  -5.665  1.00  1.06           C  
ATOM    928  HA  PRO A  62      -0.458  24.272  -8.696  1.00  1.06           H  
ATOM    929 1HB  PRO A  62      -0.884  21.443  -7.790  1.00  1.06           H  
ATOM    930 2HB  PRO A  62       0.475  22.122  -8.635  1.00  1.06           H  
ATOM    931 1HG  PRO A  62       0.718  21.568  -6.018  1.00  1.06           H  
ATOM    932 2HG  PRO A  62       1.485  23.005  -6.671  1.00  1.06           H  
ATOM    933 1HD  PRO A  62      -1.107  22.772  -5.073  1.00  1.06           H  
ATOM    934 2HD  PRO A  62       0.213  24.040  -5.042  1.00  1.06           H  
ATOM    935  N   GLU A  63      -2.588  23.325  -9.881  1.00  1.08           N  
ATOM    936  CA  GLU A  63      -3.905  23.207 -10.523  1.00  1.08           C  
ATOM    937  C   GLU A  63      -4.726  21.966 -10.146  1.00  1.08           C  
ATOM    938  O   GLU A  63      -5.954  21.995 -10.213  1.00  1.08           O  
ATOM    939  CB  GLU A  63      -3.722  23.227 -12.044  1.00  1.08           C  
ATOM    940  CG  GLU A  63      -3.276  24.575 -12.605  1.00  1.08           C  
ATOM    941  CD  GLU A  63      -3.071  24.565 -14.110  1.00  1.08           C  
ATOM    942  OE1 GLU A  63      -3.145  23.512 -14.698  1.00  1.08           O  
ATOM    943  OE2 GLU A  63      -2.841  25.615 -14.664  1.00  1.08           O  
ATOM    944  H   GLU A  63      -1.781  23.479 -10.471  1.00  1.08           H  
ATOM    945  HA  GLU A  63      -4.485  24.085 -10.243  1.00  1.08           H  
ATOM    946 1HB  GLU A  63      -2.978  22.483 -12.328  1.00  1.08           H  
ATOM    947 2HB  GLU A  63      -4.660  22.952 -12.527  1.00  1.08           H  
ATOM    948 1HG  GLU A  63      -4.031  25.323 -12.358  1.00  1.08           H  
ATOM    949 2HG  GLU A  63      -2.347  24.866 -12.117  1.00  1.08           H  
ATOM    950  N   SER A  64      -4.066  20.879  -9.768  1.00  1.06           N  
ATOM    951  CA  SER A  64      -4.762  19.641  -9.424  1.00  1.06           C  
ATOM    952  C   SER A  64      -5.228  19.570  -7.966  1.00  1.06           C  
ATOM    953  O   SER A  64      -5.820  18.564  -7.571  1.00  1.06           O  
ATOM    954  CB  SER A  64      -3.875  18.445  -9.704  1.00  1.06           C  
ATOM    955  OG  SER A  64      -3.599  18.328 -11.073  1.00  1.06           O  
ATOM    956  H   SER A  64      -3.060  20.917  -9.718  1.00  1.06           H  
ATOM    957  HA  SER A  64      -5.646  19.567 -10.058  1.00  1.06           H  
ATOM    958 1HB  SER A  64      -2.943  18.552  -9.150  1.00  1.06           H  
ATOM    959 2HB  SER A  64      -4.365  17.539  -9.347  1.00  1.06           H  
ATOM    960  HG  SER A  64      -4.454  18.228 -11.504  1.00  1.06           H  
ATOM    961  N   PHE A  65      -4.924  20.598  -7.166  1.00  1.01           N  
ATOM    962  CA  PHE A  65      -5.254  20.598  -5.740  1.00  1.01           C  
ATOM    963  C   PHE A  65      -6.179  21.716  -5.287  1.00  1.01           C  
ATOM    964  O   PHE A  65      -6.160  22.823  -5.816  1.00  1.01           O  
ATOM    965  CB  PHE A  65      -3.981  20.689  -4.924  1.00  1.01           C  
ATOM    966  CG  PHE A  65      -3.113  19.505  -5.041  1.00  1.01           C  
ATOM    967  CD1 PHE A  65      -2.259  19.394  -6.093  1.00  1.01           C  
ATOM    968  CD2 PHE A  65      -3.122  18.521  -4.086  1.00  1.01           C  
ATOM    969  CE1 PHE A  65      -1.435  18.313  -6.222  1.00  1.01           C  
ATOM    970  CE2 PHE A  65      -2.301  17.441  -4.189  1.00  1.01           C  
ATOM    971  CZ  PHE A  65      -1.457  17.332  -5.267  1.00  1.01           C  
ATOM    972  H   PHE A  65      -4.443  21.414  -7.548  1.00  1.01           H  
ATOM    973  HA  PHE A  65      -5.745  19.659  -5.512  1.00  1.01           H  
ATOM    974 1HB  PHE A  65      -3.413  21.563  -5.240  1.00  1.01           H  
ATOM    975 2HB  PHE A  65      -4.242  20.826  -3.877  1.00  1.01           H  
ATOM    976  HD1 PHE A  65      -2.262  20.174  -6.832  1.00  1.01           H  
ATOM    977  HD2 PHE A  65      -3.792  18.610  -3.242  1.00  1.01           H  
ATOM    978  HE1 PHE A  65      -0.763  18.233  -7.075  1.00  1.01           H  
ATOM    979  HE2 PHE A  65      -2.317  16.667  -3.424  1.00  1.01           H  
ATOM    980  HZ  PHE A  65      -0.806  16.470  -5.358  1.00  1.01           H  
ATOM    981  N   GLU A  66      -6.932  21.427  -4.235  1.00  0.93           N  
ATOM    982  CA  GLU A  66      -7.813  22.400  -3.597  1.00  0.93           C  
ATOM    983  C   GLU A  66      -7.549  22.349  -2.107  1.00  0.93           C  
ATOM    984  O   GLU A  66      -6.997  21.366  -1.602  1.00  0.93           O  
ATOM    985  CB  GLU A  66      -9.294  22.098  -3.862  1.00  0.93           C  
ATOM    986  CG  GLU A  66      -9.798  20.769  -3.279  1.00  0.93           C  
ATOM    987  CD  GLU A  66     -11.259  20.496  -3.598  1.00  0.93           C  
ATOM    988  OE1 GLU A  66     -11.807  21.190  -4.422  1.00  0.93           O  
ATOM    989  OE2 GLU A  66     -11.831  19.610  -2.994  1.00  0.93           O  
ATOM    990  H   GLU A  66      -6.887  20.477  -3.867  1.00  0.93           H  
ATOM    991  HA  GLU A  66      -7.588  23.401  -3.965  1.00  0.93           H  
ATOM    992 1HB  GLU A  66      -9.904  22.904  -3.444  1.00  0.93           H  
ATOM    993 2HB  GLU A  66      -9.471  22.080  -4.938  1.00  0.93           H  
ATOM    994 1HG  GLU A  66      -9.189  19.953  -3.682  1.00  0.93           H  
ATOM    995 2HG  GLU A  66      -9.660  20.786  -2.195  1.00  0.93           H  
ATOM    996  N   ALA A  67      -7.912  23.403  -1.386  1.00  0.85           N  
ATOM    997  CA  ALA A  67      -7.723  23.334   0.052  1.00  0.85           C  
ATOM    998  C   ALA A  67      -9.031  23.427   0.787  1.00  0.85           C  
ATOM    999  O   ALA A  67      -9.929  24.176   0.395  1.00  0.85           O  
ATOM   1000  CB  ALA A  67      -6.813  24.428   0.535  1.00  0.85           C  
ATOM   1001  H   ALA A  67      -8.345  24.217  -1.829  1.00  0.85           H  
ATOM   1002  HA  ALA A  67      -7.273  22.379   0.289  1.00  0.85           H  
ATOM   1003 1HB  ALA A  67      -6.697  24.297   1.576  1.00  0.85           H  
ATOM   1004 2HB  ALA A  67      -5.868  24.352   0.054  1.00  0.85           H  
ATOM   1005 3HB  ALA A  67      -7.226  25.378   0.341  1.00  0.85           H  
ATOM   1006  N   GLN A  68      -9.123  22.715   1.902  1.00  0.79           N  
ATOM   1007  CA  GLN A  68     -10.320  22.811   2.711  1.00  0.79           C  
ATOM   1008  C   GLN A  68     -10.023  23.328   4.108  1.00  0.79           C  
ATOM   1009  O   GLN A  68      -8.976  23.021   4.680  1.00  0.79           O  
ATOM   1010  CB  GLN A  68     -11.062  21.477   2.767  1.00  0.79           C  
ATOM   1011  CG  GLN A  68     -11.629  21.031   1.416  1.00  0.79           C  
ATOM   1012  CD  GLN A  68     -12.460  19.766   1.516  1.00  0.79           C  
ATOM   1013  OE1 GLN A  68     -12.573  19.166   2.591  1.00  0.79           O  
ATOM   1014  NE2 GLN A  68     -13.048  19.348   0.399  1.00  0.79           N  
ATOM   1015  H   GLN A  68      -8.359  22.096   2.166  1.00  0.79           H  
ATOM   1016  HA  GLN A  68     -10.966  23.512   2.224  1.00  0.79           H  
ATOM   1017 1HB  GLN A  68     -10.391  20.700   3.134  1.00  0.79           H  
ATOM   1018 2HB  GLN A  68     -11.893  21.561   3.469  1.00  0.79           H  
ATOM   1019 1HG  GLN A  68     -12.268  21.834   1.035  1.00  0.79           H  
ATOM   1020 2HG  GLN A  68     -10.806  20.849   0.721  1.00  0.79           H  
ATOM   1021 1HE2 GLN A  68     -13.607  18.521   0.404  1.00  0.79           H  
ATOM   1022 2HE2 GLN A  68     -12.928  19.863  -0.464  1.00  0.79           H  
ATOM   1023  N   ILE A  69     -10.964  24.104   4.652  1.00  0.75           N  
ATOM   1024  CA  ILE A  69     -10.834  24.700   5.980  1.00  0.75           C  
ATOM   1025  C   ILE A  69     -11.845  24.150   6.996  1.00  0.75           C  
ATOM   1026  O   ILE A  69     -13.067  24.139   6.766  1.00  0.75           O  
ATOM   1027  CB  ILE A  69     -10.941  26.243   5.902  1.00  0.75           C  
ATOM   1028  CG1 ILE A  69      -9.815  26.792   5.005  1.00  0.75           C  
ATOM   1029  CG2 ILE A  69     -10.834  26.846   7.307  1.00  0.75           C  
ATOM   1030  CD1 ILE A  69      -9.945  28.256   4.684  1.00  0.75           C  
ATOM   1031  H   ILE A  69     -11.789  24.295   4.093  1.00  0.75           H  
ATOM   1032  HA  ILE A  69      -9.842  24.471   6.348  1.00  0.75           H  
ATOM   1033  HB  ILE A  69     -11.892  26.520   5.454  1.00  0.75           H  
ATOM   1034 1HG1 ILE A  69      -8.859  26.620   5.498  1.00  0.75           H  
ATOM   1035 2HG1 ILE A  69      -9.820  26.247   4.061  1.00  0.75           H  
ATOM   1036 1HG2 ILE A  69     -10.908  27.928   7.250  1.00  0.75           H  
ATOM   1037 2HG2 ILE A  69     -11.634  26.464   7.929  1.00  0.75           H  
ATOM   1038 3HG2 ILE A  69      -9.870  26.566   7.738  1.00  0.75           H  
ATOM   1039 1HD1 ILE A  69      -9.126  28.545   4.046  1.00  0.75           H  
ATOM   1040 2HD1 ILE A  69     -10.888  28.435   4.166  1.00  0.75           H  
ATOM   1041 3HD1 ILE A  69      -9.920  28.847   5.603  1.00  0.75           H  
ATOM   1042  N   ARG A  70     -11.313  23.705   8.135  1.00  0.73           N  
ATOM   1043  CA  ARG A  70     -12.116  23.125   9.209  1.00  0.73           C  
ATOM   1044  C   ARG A  70     -11.666  23.788  10.514  1.00  0.73           C  
ATOM   1045  O   ARG A  70     -10.532  24.233  10.582  1.00  0.73           O  
ATOM   1046  CB  ARG A  70     -11.865  21.616   9.289  1.00  0.73           C  
ATOM   1047  CG  ARG A  70     -10.480  21.199   9.808  1.00  0.73           C  
ATOM   1048  CD  ARG A  70     -10.361  19.705   9.866  1.00  0.73           C  
ATOM   1049  NE  ARG A  70      -9.124  19.236  10.510  1.00  0.73           N  
ATOM   1050  CZ  ARG A  70      -8.759  17.940  10.623  1.00  0.73           C  
ATOM   1051  NH1 ARG A  70      -9.505  16.983  10.115  1.00  0.73           N  
ATOM   1052  NH2 ARG A  70      -7.642  17.652  11.256  1.00  0.73           N  
ATOM   1053  H   ARG A  70     -10.296  23.760   8.231  1.00  0.73           H  
ATOM   1054  HA  ARG A  70     -13.171  23.327   9.021  1.00  0.73           H  
ATOM   1055 1HB  ARG A  70     -12.604  21.119   9.897  1.00  0.73           H  
ATOM   1056 2HB  ARG A  70     -11.955  21.199   8.285  1.00  0.73           H  
ATOM   1057 1HG  ARG A  70      -9.711  21.588   9.134  1.00  0.73           H  
ATOM   1058 2HG  ARG A  70     -10.326  21.604  10.815  1.00  0.73           H  
ATOM   1059 1HD  ARG A  70     -11.204  19.307  10.429  1.00  0.73           H  
ATOM   1060 2HD  ARG A  70     -10.386  19.306   8.854  1.00  0.73           H  
ATOM   1061  HE  ARG A  70      -8.489  19.921  10.944  1.00  0.73           H  
ATOM   1062 1HH1 ARG A  70     -10.362  17.214   9.633  1.00  0.73           H  
ATOM   1063 2HH1 ARG A  70      -9.222  16.019  10.209  1.00  0.73           H  
ATOM   1064 1HH2 ARG A  70      -7.100  18.432  11.652  1.00  0.73           H  
ATOM   1065 2HH2 ARG A  70      -7.344  16.697  11.365  1.00  0.73           H  
ATOM   1066  N   PRO A  71     -12.488  23.885  11.567  1.00  0.73           N  
ATOM   1067  CA  PRO A  71     -12.114  24.505  12.832  1.00  0.73           C  
ATOM   1068  C   PRO A  71     -11.107  23.699  13.599  1.00  0.73           C  
ATOM   1069  O   PRO A  71     -11.120  22.469  13.545  1.00  0.73           O  
ATOM   1070  CB  PRO A  71     -13.423  24.534  13.606  1.00  0.73           C  
ATOM   1071  CG  PRO A  71     -14.248  23.390  13.015  1.00  0.73           C  
ATOM   1072  CD  PRO A  71     -13.854  23.328  11.540  1.00  0.73           C  
ATOM   1073  HA  PRO A  71     -11.743  25.525  12.653  1.00  0.73           H  
ATOM   1074 1HB  PRO A  71     -13.210  24.384  14.681  1.00  0.73           H  
ATOM   1075 2HB  PRO A  71     -13.886  25.520  13.525  1.00  0.73           H  
ATOM   1076 1HG  PRO A  71     -14.012  22.459  13.553  1.00  0.73           H  
ATOM   1077 2HG  PRO A  71     -15.320  23.567  13.163  1.00  0.73           H  
ATOM   1078 1HD  PRO A  71     -13.864  22.290  11.233  1.00  0.73           H  
ATOM   1079 2HD  PRO A  71     -14.517  23.934  10.929  1.00  0.73           H  
ATOM   1080  N   ARG A  72     -10.296  24.374  14.402  1.00  0.73           N  
ATOM   1081  CA  ARG A  72      -9.432  23.624  15.298  1.00  0.73           C  
ATOM   1082  C   ARG A  72     -10.355  22.864  16.257  1.00  0.73           C  
ATOM   1083  O   ARG A  72     -11.270  23.458  16.848  1.00  0.73           O  
ATOM   1084  CB  ARG A  72      -8.440  24.533  16.017  1.00  0.73           C  
ATOM   1085  CG  ARG A  72      -7.434  23.808  16.912  1.00  0.73           C  
ATOM   1086  CD  ARG A  72      -6.314  24.703  17.374  1.00  0.73           C  
ATOM   1087  NE  ARG A  72      -6.749  25.782  18.254  1.00  0.73           N  
ATOM   1088  CZ  ARG A  72      -6.929  25.661  19.584  1.00  0.73           C  
ATOM   1089  NH1 ARG A  72      -6.721  24.503  20.177  1.00  0.73           N  
ATOM   1090  NH2 ARG A  72      -7.304  26.704  20.294  1.00  0.73           N  
ATOM   1091  H   ARG A  72     -10.286  25.398  14.383  1.00  0.73           H  
ATOM   1092  HA  ARG A  72      -8.860  22.899  14.716  1.00  0.73           H  
ATOM   1093 1HB  ARG A  72      -7.874  25.106  15.276  1.00  0.73           H  
ATOM   1094 2HB  ARG A  72      -8.982  25.255  16.632  1.00  0.73           H  
ATOM   1095 1HG  ARG A  72      -7.948  23.434  17.794  1.00  0.73           H  
ATOM   1096 2HG  ARG A  72      -6.998  22.972  16.362  1.00  0.73           H  
ATOM   1097 1HD  ARG A  72      -5.572  24.109  17.908  1.00  0.73           H  
ATOM   1098 2HD  ARG A  72      -5.847  25.148  16.501  1.00  0.73           H  
ATOM   1099  HE  ARG A  72      -6.910  26.709  17.831  1.00  0.73           H  
ATOM   1100 1HH1 ARG A  72      -6.423  23.705  19.632  1.00  0.73           H  
ATOM   1101 2HH1 ARG A  72      -6.852  24.416  21.175  1.00  0.73           H  
ATOM   1102 1HH2 ARG A  72      -7.448  27.601  19.841  1.00  0.73           H  
ATOM   1103 2HH2 ARG A  72      -7.437  26.618  21.288  1.00  0.73           H  
ATOM   1104  N   SER A  73     -10.095  21.569  16.454  1.00  0.74           N  
ATOM   1105  CA  SER A  73     -10.977  20.752  17.286  1.00  0.74           C  
ATOM   1106  C   SER A  73     -11.146  21.307  18.685  1.00  0.74           C  
ATOM   1107  O   SER A  73     -12.259  21.320  19.204  1.00  0.74           O  
ATOM   1108  CB  SER A  73     -10.445  19.331  17.390  1.00  0.74           C  
ATOM   1109  OG  SER A  73     -10.480  18.688  16.147  1.00  0.74           O  
ATOM   1110  H   SER A  73      -9.323  21.136  15.966  1.00  0.74           H  
ATOM   1111  HA  SER A  73     -11.957  20.723  16.809  1.00  0.74           H  
ATOM   1112 1HB  SER A  73      -9.423  19.350  17.765  1.00  0.74           H  
ATOM   1113 2HB  SER A  73     -11.046  18.774  18.108  1.00  0.74           H  
ATOM   1114  HG  SER A  73     -11.390  18.743  15.846  1.00  0.74           H  
ATOM   1115  N   GLY A  74     -10.068  21.818  19.265  1.00  0.74           N  
ATOM   1116  CA  GLY A  74     -10.107  22.368  20.611  1.00  0.74           C  
ATOM   1117  C   GLY A  74     -11.116  23.507  20.772  1.00  0.74           C  
ATOM   1118  O   GLY A  74     -11.679  23.696  21.852  1.00  0.74           O  
ATOM   1119  H   GLY A  74      -9.195  21.792  18.762  1.00  0.74           H  
ATOM   1120 1HA  GLY A  74     -10.348  21.571  21.314  1.00  0.74           H  
ATOM   1121 2HA  GLY A  74      -9.114  22.728  20.876  1.00  0.74           H  
ATOM   1122  N   LEU A  75     -11.370  24.282  19.718  1.00  0.73           N  
ATOM   1123  CA  LEU A  75     -12.312  25.372  19.882  1.00  0.73           C  
ATOM   1124  C   LEU A  75     -13.723  24.847  19.731  1.00  0.73           C  
ATOM   1125  O   LEU A  75     -14.641  25.259  20.460  1.00  0.73           O  
ATOM   1126  CB  LEU A  75     -12.063  26.482  18.869  1.00  0.73           C  
ATOM   1127  CG  LEU A  75     -10.744  27.215  18.981  1.00  0.73           C  
ATOM   1128  CD1 LEU A  75     -10.678  28.280  17.891  1.00  0.73           C  
ATOM   1129  CD2 LEU A  75     -10.629  27.805  20.361  1.00  0.73           C  
ATOM   1130  H   LEU A  75     -10.965  24.090  18.807  1.00  0.73           H  
ATOM   1131  HA  LEU A  75     -12.201  25.787  20.883  1.00  0.73           H  
ATOM   1132 1HB  LEU A  75     -12.136  26.060  17.862  1.00  0.73           H  
ATOM   1133 2HB  LEU A  75     -12.837  27.218  18.990  1.00  0.73           H  
ATOM   1134  HG  LEU A  75      -9.922  26.523  18.812  1.00  0.73           H  
ATOM   1135 1HD1 LEU A  75      -9.723  28.806  17.964  1.00  0.73           H  
ATOM   1136 2HD1 LEU A  75     -10.764  27.801  16.913  1.00  0.73           H  
ATOM   1137 3HD1 LEU A  75     -11.496  28.989  18.020  1.00  0.73           H  
ATOM   1138 1HD2 LEU A  75      -9.689  28.345  20.458  1.00  0.73           H  
ATOM   1139 2HD2 LEU A  75     -11.452  28.479  20.526  1.00  0.73           H  
ATOM   1140 3HD2 LEU A  75     -10.668  27.003  21.098  1.00  0.73           H  
ATOM   1141  N   ALA A  76     -13.890  23.901  18.809  1.00  0.71           N  
ATOM   1142  CA  ALA A  76     -15.193  23.298  18.579  1.00  0.71           C  
ATOM   1143  C   ALA A  76     -15.671  22.579  19.844  1.00  0.71           C  
ATOM   1144  O   ALA A  76     -16.847  22.631  20.204  1.00  0.71           O  
ATOM   1145  CB  ALA A  76     -15.117  22.337  17.412  1.00  0.71           C  
ATOM   1146  H   ALA A  76     -13.088  23.606  18.244  1.00  0.71           H  
ATOM   1147  HA  ALA A  76     -15.903  24.088  18.341  1.00  0.71           H  
ATOM   1148 1HB  ALA A  76     -16.096  21.902  17.232  1.00  0.71           H  
ATOM   1149 2HB  ALA A  76     -14.785  22.882  16.525  1.00  0.71           H  
ATOM   1150 3HB  ALA A  76     -14.404  21.548  17.643  1.00  0.71           H  
ATOM   1151  N   VAL A  77     -14.731  21.944  20.544  1.00  0.69           N  
ATOM   1152  CA  VAL A  77     -15.017  21.203  21.763  1.00  0.69           C  
ATOM   1153  C   VAL A  77     -15.146  22.070  23.016  1.00  0.69           C  
ATOM   1154  O   VAL A  77     -16.067  21.876  23.810  1.00  0.69           O  
ATOM   1155  CB  VAL A  77     -13.921  20.151  21.999  1.00  0.69           C  
ATOM   1156  CG1 VAL A  77     -14.123  19.473  23.342  1.00  0.69           C  
ATOM   1157  CG2 VAL A  77     -13.971  19.118  20.886  1.00  0.69           C  
ATOM   1158  H   VAL A  77     -13.779  21.931  20.179  1.00  0.69           H  
ATOM   1159  HA  VAL A  77     -15.960  20.679  21.616  1.00  0.69           H  
ATOM   1160  HB  VAL A  77     -12.946  20.644  22.004  1.00  0.69           H  
ATOM   1161 1HG1 VAL A  77     -13.336  18.736  23.496  1.00  0.69           H  
ATOM   1162 2HG1 VAL A  77     -14.081  20.219  24.135  1.00  0.69           H  
ATOM   1163 3HG1 VAL A  77     -15.093  18.979  23.358  1.00  0.69           H  
ATOM   1164 1HG2 VAL A  77     -13.189  18.377  21.043  1.00  0.69           H  
ATOM   1165 2HG2 VAL A  77     -14.944  18.629  20.892  1.00  0.69           H  
ATOM   1166 3HG2 VAL A  77     -13.822  19.602  19.929  1.00  0.69           H  
ATOM   1167  N   LYS A  78     -14.215  23.005  23.219  1.00  0.66           N  
ATOM   1168  CA  LYS A  78     -14.221  23.824  24.425  1.00  0.66           C  
ATOM   1169  C   LYS A  78     -15.199  24.995  24.385  1.00  0.66           C  
ATOM   1170  O   LYS A  78     -15.827  25.312  25.397  1.00  0.66           O  
ATOM   1171  CB  LYS A  78     -12.821  24.368  24.690  1.00  0.66           C  
ATOM   1172  CG  LYS A  78     -12.690  25.165  25.976  1.00  0.66           C  
ATOM   1173  CD  LYS A  78     -11.242  25.553  26.238  1.00  0.66           C  
ATOM   1174  CE  LYS A  78     -11.106  26.346  27.527  1.00  0.66           C  
ATOM   1175  NZ  LYS A  78      -9.693  26.723  27.795  1.00  0.66           N  
ATOM   1176  H   LYS A  78     -13.460  23.148  22.551  1.00  0.66           H  
ATOM   1177  HA  LYS A  78     -14.507  23.186  25.261  1.00  0.66           H  
ATOM   1178 1HB  LYS A  78     -12.106  23.548  24.713  1.00  0.66           H  
ATOM   1179 2HB  LYS A  78     -12.535  25.029  23.871  1.00  0.66           H  
ATOM   1180 1HG  LYS A  78     -13.294  26.071  25.898  1.00  0.66           H  
ATOM   1181 2HG  LYS A  78     -13.061  24.575  26.809  1.00  0.66           H  
ATOM   1182 1HD  LYS A  78     -10.628  24.655  26.298  1.00  0.66           H  
ATOM   1183 2HD  LYS A  78     -10.881  26.164  25.410  1.00  0.66           H  
ATOM   1184 1HE  LYS A  78     -11.705  27.252  27.450  1.00  0.66           H  
ATOM   1185 2HE  LYS A  78     -11.476  25.746  28.357  1.00  0.66           H  
ATOM   1186 1HZ  LYS A  78      -9.642  27.249  28.655  1.00  0.66           H  
ATOM   1187 2HZ  LYS A  78      -9.131  25.888  27.876  1.00  0.66           H  
ATOM   1188 3HZ  LYS A  78      -9.349  27.289  27.032  1.00  0.66           H  
ATOM   1189  N   HIS A  79     -15.296  25.673  23.241  1.00  0.64           N  
ATOM   1190  CA  HIS A  79     -16.117  26.869  23.142  1.00  0.64           C  
ATOM   1191  C   HIS A  79     -17.342  26.715  22.224  1.00  0.64           C  
ATOM   1192  O   HIS A  79     -18.292  27.494  22.321  1.00  0.64           O  
ATOM   1193  CB  HIS A  79     -15.227  28.022  22.674  1.00  0.64           C  
ATOM   1194  CG  HIS A  79     -14.153  28.378  23.631  1.00  0.64           C  
ATOM   1195  ND1 HIS A  79     -14.403  29.007  24.831  1.00  0.64           N  
ATOM   1196  CD2 HIS A  79     -12.820  28.184  23.578  1.00  0.64           C  
ATOM   1197  CE1 HIS A  79     -13.264  29.196  25.469  1.00  0.64           C  
ATOM   1198  NE2 HIS A  79     -12.285  28.708  24.729  1.00  0.64           N  
ATOM   1199  H   HIS A  79     -14.793  25.376  22.412  1.00  0.64           H  
ATOM   1200  HA  HIS A  79     -16.492  27.125  24.132  1.00  0.64           H  
ATOM   1201 1HB  HIS A  79     -14.729  27.728  21.752  1.00  0.64           H  
ATOM   1202 2HB  HIS A  79     -15.830  28.909  22.474  1.00  0.64           H  
ATOM   1203  HD1 HIS A  79     -15.300  29.287  25.180  1.00  0.64           H  
ATOM   1204  HD2 HIS A  79     -12.176  27.727  22.839  1.00  0.64           H  
ATOM   1205  HE1 HIS A  79     -13.251  29.684  26.442  1.00  0.64           H  
ATOM   1206  N   GLY A  80     -17.346  25.692  21.363  1.00  0.63           N  
ATOM   1207  CA  GLY A  80     -18.449  25.517  20.418  1.00  0.63           C  
ATOM   1208  C   GLY A  80     -18.266  26.398  19.192  1.00  0.63           C  
ATOM   1209  O   GLY A  80     -19.235  26.818  18.551  1.00  0.63           O  
ATOM   1210  H   GLY A  80     -16.541  25.074  21.305  1.00  0.63           H  
ATOM   1211 1HA  GLY A  80     -18.503  24.473  20.113  1.00  0.63           H  
ATOM   1212 2HA  GLY A  80     -19.391  25.757  20.907  1.00  0.63           H  
ATOM   1213  N   ILE A  81     -17.022  26.730  18.891  1.00  0.63           N  
ATOM   1214  CA  ILE A  81     -16.767  27.607  17.762  1.00  0.63           C  
ATOM   1215  C   ILE A  81     -16.421  26.770  16.556  1.00  0.63           C  
ATOM   1216  O   ILE A  81     -15.472  25.982  16.588  1.00  0.63           O  
ATOM   1217  CB  ILE A  81     -15.622  28.545  18.074  1.00  0.63           C  
ATOM   1218  CG1 ILE A  81     -15.885  29.182  19.369  1.00  0.63           C  
ATOM   1219  CG2 ILE A  81     -15.491  29.595  16.995  1.00  0.63           C  
ATOM   1220  CD1 ILE A  81     -17.110  29.980  19.431  1.00  0.63           C  
ATOM   1221  H   ILE A  81     -16.256  26.344  19.443  1.00  0.63           H  
ATOM   1222  HA  ILE A  81     -17.661  28.188  17.543  1.00  0.63           H  
ATOM   1223  HB  ILE A  81     -14.711  27.988  18.149  1.00  0.63           H  
ATOM   1224 1HG1 ILE A  81     -15.994  28.403  20.081  1.00  0.63           H  
ATOM   1225 2HG1 ILE A  81     -15.044  29.761  19.637  1.00  0.63           H  
ATOM   1226 1HG2 ILE A  81     -14.674  30.262  17.240  1.00  0.63           H  
ATOM   1227 2HG2 ILE A  81     -15.295  29.104  16.048  1.00  0.63           H  
ATOM   1228 3HG2 ILE A  81     -16.421  30.166  16.920  1.00  0.63           H  
ATOM   1229 1HD1 ILE A  81     -17.238  30.366  20.430  1.00  0.63           H  
ATOM   1230 2HD1 ILE A  81     -17.058  30.803  18.720  1.00  0.63           H  
ATOM   1231 3HD1 ILE A  81     -17.936  29.338  19.197  1.00  0.63           H  
ATOM   1232  N   THR A  82     -17.199  26.913  15.500  1.00  0.64           N  
ATOM   1233  CA  THR A  82     -16.995  26.089  14.326  1.00  0.64           C  
ATOM   1234  C   THR A  82     -16.819  26.950  13.084  1.00  0.64           C  
ATOM   1235  O   THR A  82     -17.125  28.137  13.108  1.00  0.64           O  
ATOM   1236  CB  THR A  82     -18.179  25.095  14.177  1.00  0.64           C  
ATOM   1237  OG1 THR A  82     -19.392  25.801  13.958  1.00  0.64           O  
ATOM   1238  CG2 THR A  82     -18.320  24.261  15.457  1.00  0.64           C  
ATOM   1239  H   THR A  82     -17.958  27.599  15.538  1.00  0.64           H  
ATOM   1240  HA  THR A  82     -16.087  25.510  14.464  1.00  0.64           H  
ATOM   1241  HB  THR A  82     -17.992  24.435  13.332  1.00  0.64           H  
ATOM   1242  HG1 THR A  82     -19.488  26.486  14.633  1.00  0.64           H  
ATOM   1243 1HG2 THR A  82     -19.145  23.560  15.344  1.00  0.64           H  
ATOM   1244 2HG2 THR A  82     -17.396  23.710  15.634  1.00  0.64           H  
ATOM   1245 3HG2 THR A  82     -18.522  24.913  16.306  1.00  0.64           H  
ATOM   1246  N   VAL A  83     -16.323  26.375  11.989  1.00  0.68           N  
ATOM   1247  CA  VAL A  83     -16.245  27.166  10.763  1.00  0.68           C  
ATOM   1248  C   VAL A  83     -17.607  27.094  10.091  1.00  0.68           C  
ATOM   1249  O   VAL A  83     -18.116  26.008   9.810  1.00  0.68           O  
ATOM   1250  CB  VAL A  83     -15.091  26.701   9.825  1.00  0.68           C  
ATOM   1251  CG1 VAL A  83     -15.091  27.474   8.518  1.00  0.68           C  
ATOM   1252  CG2 VAL A  83     -13.767  26.925  10.507  1.00  0.68           C  
ATOM   1253  H   VAL A  83     -16.048  25.406  11.999  1.00  0.68           H  
ATOM   1254  HA  VAL A  83     -16.052  28.196  11.021  1.00  0.68           H  
ATOM   1255  HB  VAL A  83     -15.215  25.666   9.600  1.00  0.68           H  
ATOM   1256 1HG1 VAL A  83     -14.273  27.120   7.888  1.00  0.68           H  
ATOM   1257 2HG1 VAL A  83     -16.018  27.317   8.010  1.00  0.68           H  
ATOM   1258 3HG1 VAL A  83     -14.959  28.533   8.726  1.00  0.68           H  
ATOM   1259 1HG2 VAL A  83     -12.958  26.587   9.867  1.00  0.68           H  
ATOM   1260 2HG2 VAL A  83     -13.645  27.973  10.709  1.00  0.68           H  
ATOM   1261 3HG2 VAL A  83     -13.746  26.388  11.419  1.00  0.68           H  
ATOM   1262  N   ALA A  84     -18.188  28.256   9.834  1.00  0.73           N  
ATOM   1263  CA  ALA A  84     -19.529  28.401   9.278  1.00  0.73           C  
ATOM   1264  C   ALA A  84     -19.670  27.707   7.938  1.00  0.73           C  
ATOM   1265  O   ALA A  84     -20.742  27.223   7.585  1.00  0.73           O  
ATOM   1266  CB  ALA A  84     -19.863  29.866   9.101  1.00  0.73           C  
ATOM   1267  H   ALA A  84     -17.659  29.089  10.066  1.00  0.73           H  
ATOM   1268  HA  ALA A  84     -20.233  27.948   9.976  1.00  0.73           H  
ATOM   1269 1HB  ALA A  84     -20.875  29.967   8.713  1.00  0.73           H  
ATOM   1270 2HB  ALA A  84     -19.790  30.371  10.064  1.00  0.73           H  
ATOM   1271 3HB  ALA A  84     -19.162  30.314   8.401  1.00  0.73           H  
ATOM   1272  N   ASN A  85     -18.579  27.688   7.194  1.00  0.79           N  
ATOM   1273  CA  ASN A  85     -18.535  27.106   5.871  1.00  0.79           C  
ATOM   1274  C   ASN A  85     -17.921  25.710   5.853  1.00  0.79           C  
ATOM   1275  O   ASN A  85     -17.624  25.215   4.774  1.00  0.79           O  
ATOM   1276  CB  ASN A  85     -17.714  27.986   4.945  1.00  0.79           C  
ATOM   1277  CG  ASN A  85     -18.329  29.310   4.676  1.00  0.79           C  
ATOM   1278  OD1 ASN A  85     -19.549  29.454   4.545  1.00  0.79           O  
ATOM   1279  ND2 ASN A  85     -17.491  30.297   4.568  1.00  0.79           N  
ATOM   1280  H   ASN A  85     -17.745  28.104   7.576  1.00  0.79           H  
ATOM   1281  HA  ASN A  85     -19.554  27.021   5.494  1.00  0.79           H  
ATOM   1282 1HB  ASN A  85     -16.727  28.142   5.381  1.00  0.79           H  
ATOM   1283 2HB  ASN A  85     -17.575  27.471   3.996  1.00  0.79           H  
ATOM   1284 1HD2 ASN A  85     -17.829  31.218   4.375  1.00  0.79           H  
ATOM   1285 2HD2 ASN A  85     -16.511  30.136   4.675  1.00  0.79           H  
ATOM   1286  N   SER A  86     -17.719  25.070   7.012  1.00  0.84           N  
ATOM   1287  CA  SER A  86     -17.031  23.778   7.010  1.00  0.84           C  
ATOM   1288  C   SER A  86     -17.705  22.731   6.120  1.00  0.84           C  
ATOM   1289  O   SER A  86     -18.907  22.495   6.247  1.00  0.84           O  
ATOM   1290  CB  SER A  86     -16.974  23.210   8.417  1.00  0.84           C  
ATOM   1291  OG  SER A  86     -16.396  21.931   8.426  1.00  0.84           O  
ATOM   1292  H   SER A  86     -18.005  25.482   7.902  1.00  0.84           H  
ATOM   1293  HA  SER A  86     -16.015  23.955   6.689  1.00  0.84           H  
ATOM   1294 1HB  SER A  86     -16.409  23.867   9.052  1.00  0.84           H  
ATOM   1295 2HB  SER A  86     -17.983  23.160   8.824  1.00  0.84           H  
ATOM   1296  HG  SER A  86     -16.885  21.421   7.774  1.00  0.84           H  
ATOM   1297  N   PRO A  87     -16.939  22.060   5.235  1.00  0.89           N  
ATOM   1298  CA  PRO A  87     -15.533  22.229   4.843  1.00  0.89           C  
ATOM   1299  C   PRO A  87     -15.369  23.450   3.925  1.00  0.89           C  
ATOM   1300  O   PRO A  87     -15.823  23.429   2.778  1.00  0.89           O  
ATOM   1301  CB  PRO A  87     -15.250  20.932   4.078  1.00  0.89           C  
ATOM   1302  CG  PRO A  87     -16.592  20.494   3.530  1.00  0.89           C  
ATOM   1303  CD  PRO A  87     -17.620  20.971   4.542  1.00  0.89           C  
ATOM   1304  HA  PRO A  87     -14.885  22.301   5.726  1.00  0.89           H  
ATOM   1305 1HB  PRO A  87     -14.517  21.133   3.282  1.00  0.89           H  
ATOM   1306 2HB  PRO A  87     -14.790  20.190   4.747  1.00  0.89           H  
ATOM   1307 1HG  PRO A  87     -16.747  20.942   2.537  1.00  0.89           H  
ATOM   1308 2HG  PRO A  87     -16.607  19.403   3.390  1.00  0.89           H  
ATOM   1309 1HD  PRO A  87     -18.512  21.363   4.030  1.00  0.89           H  
ATOM   1310 2HD  PRO A  87     -17.877  20.173   5.252  1.00  0.89           H  
ATOM   1311  N   GLY A  88     -14.754  24.528   4.426  1.00  0.92           N  
ATOM   1312  CA  GLY A  88     -14.679  25.726   3.596  1.00  0.92           C  
ATOM   1313  C   GLY A  88     -13.777  25.364   2.454  1.00  0.92           C  
ATOM   1314  O   GLY A  88     -12.850  24.605   2.678  1.00  0.92           O  
ATOM   1315  H   GLY A  88     -14.333  24.511   5.352  1.00  0.92           H  
ATOM   1316 1HA  GLY A  88     -15.669  26.001   3.234  1.00  0.92           H  
ATOM   1317 2HA  GLY A  88     -14.272  26.559   4.168  1.00  0.92           H  
ATOM   1318  N   THR A  89     -13.983  25.895   1.251  1.00  0.94           N  
ATOM   1319  CA  THR A  89     -13.069  25.497   0.178  1.00  0.94           C  
ATOM   1320  C   THR A  89     -12.419  26.660  -0.562  1.00  0.94           C  
ATOM   1321  O   THR A  89     -13.072  27.627  -0.960  1.00  0.94           O  
ATOM   1322  CB  THR A  89     -13.770  24.555  -0.830  1.00  0.94           C  
ATOM   1323  OG1 THR A  89     -14.245  23.381  -0.143  1.00  0.94           O  
ATOM   1324  CG2 THR A  89     -12.770  24.102  -1.930  1.00  0.94           C  
ATOM   1325  H   THR A  89     -14.753  26.524   1.082  1.00  0.94           H  
ATOM   1326  HA  THR A  89     -12.259  24.927   0.618  1.00  0.94           H  
ATOM   1327  HB  THR A  89     -14.612  25.067  -1.290  1.00  0.94           H  
ATOM   1328  HG1 THR A  89     -14.926  23.620   0.509  1.00  0.94           H  
ATOM   1329 1HG2 THR A  89     -13.270  23.426  -2.623  1.00  0.94           H  
ATOM   1330 2HG2 THR A  89     -12.400  24.960  -2.481  1.00  0.94           H  
ATOM   1331 3HG2 THR A  89     -11.927  23.580  -1.467  1.00  0.94           H  
ATOM   1332  N   ILE A  90     -11.111  26.520  -0.743  1.00  0.95           N  
ATOM   1333  CA  ILE A  90     -10.262  27.440  -1.476  1.00  0.95           C  
ATOM   1334  C   ILE A  90      -9.839  26.755  -2.778  1.00  0.95           C  
ATOM   1335  O   ILE A  90      -9.248  25.671  -2.752  1.00  0.95           O  
ATOM   1336  CB  ILE A  90      -9.016  27.762  -0.635  1.00  0.95           C  
ATOM   1337  CG1 ILE A  90      -9.398  28.314   0.749  1.00  0.95           C  
ATOM   1338  CG2 ILE A  90      -8.136  28.712  -1.349  1.00  0.95           C  
ATOM   1339  CD1 ILE A  90     -10.166  29.618   0.709  1.00  0.95           C  
ATOM   1340  H   ILE A  90     -10.677  25.686  -0.354  1.00  0.95           H  
ATOM   1341  HA  ILE A  90     -10.814  28.350  -1.707  1.00  0.95           H  
ATOM   1342  HB  ILE A  90      -8.485  26.862  -0.476  1.00  0.95           H  
ATOM   1343 1HG1 ILE A  90     -10.009  27.570   1.262  1.00  0.95           H  
ATOM   1344 2HG1 ILE A  90      -8.498  28.457   1.322  1.00  0.95           H  
ATOM   1345 1HG2 ILE A  90      -7.244  28.907  -0.760  1.00  0.95           H  
ATOM   1346 2HG2 ILE A  90      -7.846  28.286  -2.309  1.00  0.95           H  
ATOM   1347 3HG2 ILE A  90      -8.679  29.632  -1.504  1.00  0.95           H  
ATOM   1348 1HD1 ILE A  90     -10.398  29.934   1.728  1.00  0.95           H  
ATOM   1349 2HD1 ILE A  90      -9.561  30.386   0.221  1.00  0.95           H  
ATOM   1350 3HD1 ILE A  90     -11.093  29.478   0.152  1.00  0.95           H  
ATOM   1351  N   ASP A  91     -10.130  27.367  -3.925  1.00  0.95           N  
ATOM   1352  CA  ASP A  91      -9.785  26.731  -5.197  1.00  0.95           C  
ATOM   1353  C   ASP A  91      -8.294  26.880  -5.471  1.00  0.95           C  
ATOM   1354  O   ASP A  91      -7.626  27.712  -4.860  1.00  0.95           O  
ATOM   1355  CB  ASP A  91     -10.631  27.309  -6.342  1.00  0.95           C  
ATOM   1356  CG  ASP A  91     -10.714  26.417  -7.628  1.00  0.95           C  
ATOM   1357  OD1 ASP A  91     -10.027  25.419  -7.694  1.00  0.95           O  
ATOM   1358  OD2 ASP A  91     -11.467  26.758  -8.510  1.00  0.95           O  
ATOM   1359  H   ASP A  91     -10.610  28.258  -3.909  1.00  0.95           H  
ATOM   1360  HA  ASP A  91     -10.005  25.662  -5.122  1.00  0.95           H  
ATOM   1361 1HB  ASP A  91     -11.647  27.482  -5.982  1.00  0.95           H  
ATOM   1362 2HB  ASP A  91     -10.223  28.280  -6.629  1.00  0.95           H  
ATOM   1363  N   ALA A  92      -7.797  26.130  -6.447  1.00  0.94           N  
ATOM   1364  CA  ALA A  92      -6.371  26.127  -6.783  1.00  0.94           C  
ATOM   1365  C   ALA A  92      -5.840  27.492  -7.173  1.00  0.94           C  
ATOM   1366  O   ALA A  92      -4.733  27.901  -6.795  1.00  0.94           O  
ATOM   1367  CB  ALA A  92      -6.099  25.186  -7.950  1.00  0.94           C  
ATOM   1368  H   ALA A  92      -8.445  25.515  -6.938  1.00  0.94           H  
ATOM   1369  HA  ALA A  92      -5.852  25.790  -5.909  1.00  0.94           H  
ATOM   1370 1HB  ALA A  92      -5.028  25.173  -8.146  1.00  0.94           H  
ATOM   1371 2HB  ALA A  92      -6.431  24.187  -7.725  1.00  0.94           H  
ATOM   1372 3HB  ALA A  92      -6.627  25.541  -8.835  1.00  0.94           H  
ATOM   1373  N   ASP A  93      -6.682  28.240  -7.867  1.00  0.91           N  
ATOM   1374  CA  ASP A  93      -6.329  29.539  -8.401  1.00  0.91           C  
ATOM   1375  C   ASP A  93      -6.591  30.686  -7.445  1.00  0.91           C  
ATOM   1376  O   ASP A  93      -6.436  31.852  -7.817  1.00  0.91           O  
ATOM   1377  CB  ASP A  93      -7.095  29.774  -9.698  1.00  0.91           C  
ATOM   1378  CG  ASP A  93      -6.633  28.867 -10.823  1.00  0.91           C  
ATOM   1379  OD1 ASP A  93      -5.507  28.434 -10.788  1.00  0.91           O  
ATOM   1380  OD2 ASP A  93      -7.406  28.614 -11.709  1.00  0.91           O  
ATOM   1381  H   ASP A  93      -7.595  27.857  -8.075  1.00  0.91           H  
ATOM   1382  HA  ASP A  93      -5.262  29.530  -8.624  1.00  0.91           H  
ATOM   1383 1HB  ASP A  93      -8.160  29.597  -9.521  1.00  0.91           H  
ATOM   1384 2HB  ASP A  93      -6.984  30.812 -10.007  1.00  0.91           H  
ATOM   1385  N   TYR A  94      -7.035  30.393  -6.232  1.00  0.88           N  
ATOM   1386  CA  TYR A  94      -7.270  31.483  -5.315  1.00  0.88           C  
ATOM   1387  C   TYR A  94      -5.910  32.025  -4.904  1.00  0.88           C  
ATOM   1388  O   TYR A  94      -5.046  31.276  -4.462  1.00  0.88           O  
ATOM   1389  CB  TYR A  94      -8.049  31.001  -4.102  1.00  0.88           C  
ATOM   1390  CG  TYR A  94      -8.463  32.098  -3.156  1.00  0.88           C  
ATOM   1391  CD1 TYR A  94      -9.531  32.901  -3.497  1.00  0.88           C  
ATOM   1392  CD2 TYR A  94      -7.801  32.303  -1.961  1.00  0.88           C  
ATOM   1393  CE1 TYR A  94      -9.940  33.906  -2.656  1.00  0.88           C  
ATOM   1394  CE2 TYR A  94      -8.218  33.308  -1.120  1.00  0.88           C  
ATOM   1395  CZ  TYR A  94      -9.281  34.110  -1.463  1.00  0.88           C  
ATOM   1396  OH  TYR A  94      -9.700  35.125  -0.625  1.00  0.88           O  
ATOM   1397  H   TYR A  94      -7.164  29.430  -5.918  1.00  0.88           H  
ATOM   1398  HA  TYR A  94      -7.824  32.273  -5.822  1.00  0.88           H  
ATOM   1399 1HB  TYR A  94      -8.941  30.459  -4.423  1.00  0.88           H  
ATOM   1400 2HB  TYR A  94      -7.425  30.303  -3.560  1.00  0.88           H  
ATOM   1401  HD1 TYR A  94     -10.053  32.737  -4.440  1.00  0.88           H  
ATOM   1402  HD2 TYR A  94      -6.953  31.673  -1.684  1.00  0.88           H  
ATOM   1403  HE1 TYR A  94     -10.783  34.537  -2.932  1.00  0.88           H  
ATOM   1404  HE2 TYR A  94      -7.704  33.475  -0.187  1.00  0.88           H  
ATOM   1405  HH  TYR A  94      -9.181  35.107   0.204  1.00  0.88           H  
ATOM   1406  N   ARG A  95      -5.695  33.323  -5.057  1.00  0.84           N  
ATOM   1407  CA  ARG A  95      -4.402  33.887  -4.672  1.00  0.84           C  
ATOM   1408  C   ARG A  95      -4.571  35.014  -3.667  1.00  0.84           C  
ATOM   1409  O   ARG A  95      -3.629  35.753  -3.378  1.00  0.84           O  
ATOM   1410  CB  ARG A  95      -3.654  34.391  -5.896  1.00  0.84           C  
ATOM   1411  CG  ARG A  95      -3.237  33.293  -6.889  1.00  0.84           C  
ATOM   1412  CD  ARG A  95      -2.641  33.841  -8.137  1.00  0.84           C  
ATOM   1413  NE  ARG A  95      -2.164  32.775  -9.021  1.00  0.84           N  
ATOM   1414  CZ  ARG A  95      -2.941  32.104  -9.898  1.00  0.84           C  
ATOM   1415  NH1 ARG A  95      -4.209  32.413 -10.009  1.00  0.84           N  
ATOM   1416  NH2 ARG A  95      -2.427  31.140 -10.647  1.00  0.84           N  
ATOM   1417  H   ARG A  95      -6.410  33.913  -5.454  1.00  0.84           H  
ATOM   1418  HA  ARG A  95      -3.803  33.106  -4.205  1.00  0.84           H  
ATOM   1419 1HB  ARG A  95      -4.275  35.106  -6.436  1.00  0.84           H  
ATOM   1420 2HB  ARG A  95      -2.752  34.912  -5.581  1.00  0.84           H  
ATOM   1421 1HG  ARG A  95      -2.505  32.654  -6.424  1.00  0.84           H  
ATOM   1422 2HG  ARG A  95      -4.103  32.700  -7.167  1.00  0.84           H  
ATOM   1423 1HD  ARG A  95      -3.392  34.419  -8.674  1.00  0.84           H  
ATOM   1424 2HD  ARG A  95      -1.797  34.481  -7.887  1.00  0.84           H  
ATOM   1425  HE  ARG A  95      -1.189  32.514  -8.960  1.00  0.84           H  
ATOM   1426 1HH1 ARG A  95      -4.602  33.152  -9.436  1.00  0.84           H  
ATOM   1427 2HH1 ARG A  95      -4.801  31.910 -10.657  1.00  0.84           H  
ATOM   1428 1HH2 ARG A  95      -1.450  30.900 -10.564  1.00  0.84           H  
ATOM   1429 2HH2 ARG A  95      -3.012  30.643 -11.310  1.00  0.84           H  
ATOM   1430  N   GLY A  96      -5.786  35.162  -3.162  1.00  0.80           N  
ATOM   1431  CA  GLY A  96      -6.082  36.220  -2.214  1.00  0.80           C  
ATOM   1432  C   GLY A  96      -5.863  35.750  -0.793  1.00  0.80           C  
ATOM   1433  O   GLY A  96      -5.340  34.663  -0.558  1.00  0.80           O  
ATOM   1434  H   GLY A  96      -6.512  34.514  -3.430  1.00  0.80           H  
ATOM   1435 1HA  GLY A  96      -5.453  37.086  -2.420  1.00  0.80           H  
ATOM   1436 2HA  GLY A  96      -7.118  36.536  -2.337  1.00  0.80           H  
ATOM   1437  N   GLU A  97      -6.265  36.575   0.156  1.00  0.76           N  
ATOM   1438  CA  GLU A  97      -6.111  36.242   1.561  1.00  0.76           C  
ATOM   1439  C   GLU A  97      -7.055  35.131   1.990  1.00  0.76           C  
ATOM   1440  O   GLU A  97      -8.241  35.131   1.640  1.00  0.76           O  
ATOM   1441  CB  GLU A  97      -6.327  37.487   2.422  1.00  0.76           C  
ATOM   1442  CG  GLU A  97      -6.095  37.283   3.907  1.00  0.76           C  
ATOM   1443  CD  GLU A  97      -6.117  38.556   4.659  1.00  0.76           C  
ATOM   1444  OE1 GLU A  97      -6.430  39.569   4.083  1.00  0.76           O  
ATOM   1445  OE2 GLU A  97      -5.801  38.532   5.825  1.00  0.76           O  
ATOM   1446  H   GLU A  97      -6.685  37.456  -0.101  1.00  0.76           H  
ATOM   1447  HA  GLU A  97      -5.092  35.887   1.720  1.00  0.76           H  
ATOM   1448 1HB  GLU A  97      -5.675  38.286   2.079  1.00  0.76           H  
ATOM   1449 2HB  GLU A  97      -7.353  37.830   2.299  1.00  0.76           H  
ATOM   1450 1HG  GLU A  97      -6.894  36.653   4.293  1.00  0.76           H  
ATOM   1451 2HG  GLU A  97      -5.155  36.758   4.072  1.00  0.76           H  
ATOM   1452  N   ILE A  98      -6.542  34.204   2.774  1.00  0.73           N  
ATOM   1453  CA  ILE A  98      -7.353  33.144   3.329  1.00  0.73           C  
ATOM   1454  C   ILE A  98      -8.050  33.709   4.551  1.00  0.73           C  
ATOM   1455  O   ILE A  98      -7.390  34.309   5.412  1.00  0.73           O  
ATOM   1456  CB  ILE A  98      -6.482  31.944   3.755  1.00  0.73           C  
ATOM   1457  CG1 ILE A  98      -5.659  31.418   2.557  1.00  0.73           C  
ATOM   1458  CG2 ILE A  98      -7.340  30.847   4.358  1.00  0.73           C  
ATOM   1459  CD1 ILE A  98      -6.468  30.947   1.408  1.00  0.73           C  
ATOM   1460  H   ILE A  98      -5.551  34.238   2.995  1.00  0.73           H  
ATOM   1461  HA  ILE A  98      -8.099  32.829   2.600  1.00  0.73           H  
ATOM   1462  HB  ILE A  98      -5.763  32.280   4.501  1.00  0.73           H  
ATOM   1463 1HG1 ILE A  98      -5.009  32.215   2.208  1.00  0.73           H  
ATOM   1464 2HG1 ILE A  98      -5.040  30.601   2.900  1.00  0.73           H  
ATOM   1465 1HG2 ILE A  98      -6.704  30.024   4.671  1.00  0.73           H  
ATOM   1466 2HG2 ILE A  98      -7.883  31.228   5.222  1.00  0.73           H  
ATOM   1467 3HG2 ILE A  98      -8.045  30.506   3.606  1.00  0.73           H  
ATOM   1468 1HD1 ILE A  98      -5.814  30.597   0.608  1.00  0.73           H  
ATOM   1469 2HD1 ILE A  98      -7.102  30.147   1.731  1.00  0.73           H  
ATOM   1470 3HD1 ILE A  98      -7.072  31.756   1.049  1.00  0.73           H  
ATOM   1471  N   LYS A  99      -9.362  33.555   4.622  1.00  0.70           N  
ATOM   1472  CA  LYS A  99     -10.094  34.057   5.772  1.00  0.70           C  
ATOM   1473  C   LYS A  99     -10.863  32.902   6.368  1.00  0.70           C  
ATOM   1474  O   LYS A  99     -11.218  31.958   5.658  1.00  0.70           O  
ATOM   1475  CB  LYS A  99     -11.038  35.198   5.376  1.00  0.70           C  
ATOM   1476  CG  LYS A  99     -10.308  36.411   4.769  1.00  0.70           C  
ATOM   1477  CD  LYS A  99     -11.231  37.574   4.494  1.00  0.70           C  
ATOM   1478  CE  LYS A  99     -10.445  38.735   3.879  1.00  0.70           C  
ATOM   1479  NZ  LYS A  99     -11.319  39.910   3.574  1.00  0.70           N  
ATOM   1480  H   LYS A  99      -9.852  33.080   3.875  1.00  0.70           H  
ATOM   1481  HA  LYS A  99      -9.396  34.418   6.527  1.00  0.70           H  
ATOM   1482 1HB  LYS A  99     -11.768  34.837   4.653  1.00  0.70           H  
ATOM   1483 2HB  LYS A  99     -11.586  35.536   6.259  1.00  0.70           H  
ATOM   1484 1HG  LYS A  99      -9.508  36.740   5.406  1.00  0.70           H  
ATOM   1485 2HG  LYS A  99      -9.861  36.110   3.817  1.00  0.70           H  
ATOM   1486 1HD  LYS A  99     -12.020  37.266   3.807  1.00  0.70           H  
ATOM   1487 2HD  LYS A  99     -11.687  37.906   5.428  1.00  0.70           H  
ATOM   1488 1HE  LYS A  99      -9.662  39.043   4.577  1.00  0.70           H  
ATOM   1489 2HE  LYS A  99      -9.973  38.392   2.955  1.00  0.70           H  
ATOM   1490 1HZ  LYS A  99     -10.757  40.648   3.170  1.00  0.70           H  
ATOM   1491 2HZ  LYS A  99     -12.038  39.636   2.918  1.00  0.70           H  
ATOM   1492 3HZ  LYS A  99     -11.749  40.242   4.424  1.00  0.70           H  
ATOM   1493  N   VAL A 100     -11.125  32.976   7.659  1.00  0.68           N  
ATOM   1494  CA  VAL A 100     -11.898  31.945   8.319  1.00  0.68           C  
ATOM   1495  C   VAL A 100     -13.212  32.515   8.832  1.00  0.68           C  
ATOM   1496  O   VAL A 100     -13.243  33.560   9.479  1.00  0.68           O  
ATOM   1497  CB  VAL A 100     -11.089  31.363   9.482  1.00  0.68           C  
ATOM   1498  CG1 VAL A 100     -11.904  30.316  10.200  1.00  0.68           C  
ATOM   1499  CG2 VAL A 100      -9.772  30.760   8.948  1.00  0.68           C  
ATOM   1500  H   VAL A 100     -10.778  33.764   8.206  1.00  0.68           H  
ATOM   1501  HA  VAL A 100     -12.115  31.150   7.607  1.00  0.68           H  
ATOM   1502  HB  VAL A 100     -10.873  32.160  10.187  1.00  0.68           H  
ATOM   1503 1HG1 VAL A 100     -11.336  29.929  11.039  1.00  0.68           H  
ATOM   1504 2HG1 VAL A 100     -12.816  30.759  10.559  1.00  0.68           H  
ATOM   1505 3HG1 VAL A 100     -12.142  29.506   9.514  1.00  0.68           H  
ATOM   1506 1HG2 VAL A 100      -9.192  30.364   9.777  1.00  0.68           H  
ATOM   1507 2HG2 VAL A 100      -9.991  29.962   8.243  1.00  0.68           H  
ATOM   1508 3HG2 VAL A 100      -9.196  31.531   8.449  1.00  0.68           H  
ATOM   1509  N   LEU A 101     -14.310  31.855   8.497  1.00  0.67           N  
ATOM   1510  CA  LEU A 101     -15.614  32.309   8.958  1.00  0.67           C  
ATOM   1511  C   LEU A 101     -16.090  31.470  10.112  1.00  0.67           C  
ATOM   1512  O   LEU A 101     -16.374  30.293   9.920  1.00  0.67           O  
ATOM   1513  CB  LEU A 101     -16.649  32.264   7.843  1.00  0.67           C  
ATOM   1514  CG  LEU A 101     -16.618  33.400   6.916  1.00  0.67           C  
ATOM   1515  CD1 LEU A 101     -15.482  33.230   5.903  1.00  0.67           C  
ATOM   1516  CD2 LEU A 101     -17.977  33.540   6.257  1.00  0.67           C  
ATOM   1517  H   LEU A 101     -14.234  31.017   7.939  1.00  0.67           H  
ATOM   1518  HA  LEU A 101     -15.525  33.337   9.297  1.00  0.67           H  
ATOM   1519 1HB  LEU A 101     -16.515  31.351   7.270  1.00  0.67           H  
ATOM   1520 2HB  LEU A 101     -17.638  32.247   8.300  1.00  0.67           H  
ATOM   1521  HG  LEU A 101     -16.423  34.275   7.483  1.00  0.67           H  
ATOM   1522 1HD1 LEU A 101     -15.454  34.090   5.237  1.00  0.67           H  
ATOM   1523 2HD1 LEU A 101     -14.533  33.155   6.420  1.00  0.67           H  
ATOM   1524 3HD1 LEU A 101     -15.643  32.332   5.319  1.00  0.67           H  
ATOM   1525 1HD2 LEU A 101     -17.972  34.401   5.591  1.00  0.67           H  
ATOM   1526 2HD2 LEU A 101     -18.208  32.654   5.692  1.00  0.67           H  
ATOM   1527 3HD2 LEU A 101     -18.735  33.681   7.029  1.00  0.67           H  
ATOM   1528  N   LEU A 102     -16.118  32.050  11.302  1.00  0.65           N  
ATOM   1529  CA  LEU A 102     -16.470  31.291  12.491  1.00  0.65           C  
ATOM   1530  C   LEU A 102     -17.849  31.595  13.007  1.00  0.65           C  
ATOM   1531  O   LEU A 102     -18.297  32.742  12.972  1.00  0.65           O  
ATOM   1532  CB  LEU A 102     -15.465  31.531  13.614  1.00  0.65           C  
ATOM   1533  CG  LEU A 102     -14.038  31.106  13.308  1.00  0.65           C  
ATOM   1534  CD1 LEU A 102     -13.162  31.449  14.443  1.00  0.65           C  
ATOM   1535  CD2 LEU A 102     -14.000  29.622  13.041  1.00  0.65           C  
ATOM   1536  H   LEU A 102     -15.906  33.045  11.364  1.00  0.65           H  
ATOM   1537  HA  LEU A 102     -16.434  30.240  12.237  1.00  0.65           H  
ATOM   1538 1HB  LEU A 102     -15.448  32.591  13.826  1.00  0.65           H  
ATOM   1539 2HB  LEU A 102     -15.806  31.004  14.498  1.00  0.65           H  
ATOM   1540  HG  LEU A 102     -13.687  31.648  12.439  1.00  0.65           H  
ATOM   1541 1HD1 LEU A 102     -12.161  31.174  14.211  1.00  0.65           H  
ATOM   1542 2HD1 LEU A 102     -13.220  32.494  14.599  1.00  0.65           H  
ATOM   1543 3HD1 LEU A 102     -13.482  30.930  15.332  1.00  0.65           H  
ATOM   1544 1HD2 LEU A 102     -12.979  29.310  12.815  1.00  0.65           H  
ATOM   1545 2HD2 LEU A 102     -14.354  29.076  13.910  1.00  0.65           H  
ATOM   1546 3HD2 LEU A 102     -14.638  29.414  12.207  1.00  0.65           H  
ATOM   1547  N   ILE A 103     -18.493  30.568  13.544  1.00  0.64           N  
ATOM   1548  CA  ILE A 103     -19.807  30.710  14.143  1.00  0.64           C  
ATOM   1549  C   ILE A 103     -19.805  30.192  15.565  1.00  0.64           C  
ATOM   1550  O   ILE A 103     -19.237  29.133  15.862  1.00  0.64           O  
ATOM   1551  CB  ILE A 103     -20.874  29.945  13.335  1.00  0.64           C  
ATOM   1552  CG1 ILE A 103     -22.258  30.189  13.931  1.00  0.64           C  
ATOM   1553  CG2 ILE A 103     -20.565  28.493  13.300  1.00  0.64           C  
ATOM   1554  CD1 ILE A 103     -23.372  29.754  13.034  1.00  0.64           C  
ATOM   1555  H   ILE A 103     -18.048  29.654  13.511  1.00  0.64           H  
ATOM   1556  HA  ILE A 103     -20.069  31.762  14.161  1.00  0.64           H  
ATOM   1557  HB  ILE A 103     -20.881  30.308  12.323  1.00  0.64           H  
ATOM   1558 1HG1 ILE A 103     -22.341  29.648  14.869  1.00  0.64           H  
ATOM   1559 2HG1 ILE A 103     -22.378  31.254  14.135  1.00  0.64           H  
ATOM   1560 1HG2 ILE A 103     -21.319  27.965  12.719  1.00  0.64           H  
ATOM   1561 2HG2 ILE A 103     -19.592  28.342  12.846  1.00  0.64           H  
ATOM   1562 3HG2 ILE A 103     -20.558  28.117  14.309  1.00  0.64           H  
ATOM   1563 1HD1 ILE A 103     -24.326  29.957  13.522  1.00  0.64           H  
ATOM   1564 2HD1 ILE A 103     -23.322  30.296  12.104  1.00  0.64           H  
ATOM   1565 3HD1 ILE A 103     -23.283  28.689  12.834  1.00  0.64           H  
ATOM   1566  N   ASN A 104     -20.441  30.945  16.454  1.00  0.63           N  
ATOM   1567  CA  ASN A 104     -20.478  30.536  17.856  1.00  0.63           C  
ATOM   1568  C   ASN A 104     -21.739  29.770  18.237  1.00  0.63           C  
ATOM   1569  O   ASN A 104     -22.820  30.344  18.397  1.00  0.63           O  
ATOM   1570  CB  ASN A 104     -20.248  31.720  18.758  1.00  0.63           C  
ATOM   1571  CG  ASN A 104     -20.144  31.375  20.230  1.00  0.63           C  
ATOM   1572  OD1 ASN A 104     -20.510  30.298  20.729  1.00  0.63           O  
ATOM   1573  ND2 ASN A 104     -19.625  32.320  20.964  1.00  0.63           N  
ATOM   1574  H   ASN A 104     -20.884  31.816  16.131  1.00  0.63           H  
ATOM   1575  HA  ASN A 104     -19.662  29.842  18.012  1.00  0.63           H  
ATOM   1576 1HB  ASN A 104     -19.317  32.196  18.471  1.00  0.63           H  
ATOM   1577 2HB  ASN A 104     -21.041  32.454  18.611  1.00  0.63           H  
ATOM   1578 1HD2 ASN A 104     -19.531  32.185  21.971  1.00  0.63           H  
ATOM   1579 2HD2 ASN A 104     -19.328  33.182  20.542  1.00  0.63           H  
ATOM   1580  N   LEU A 105     -21.595  28.458  18.381  1.00  0.62           N  
ATOM   1581  CA  LEU A 105     -22.710  27.571  18.661  1.00  0.62           C  
ATOM   1582  C   LEU A 105     -22.767  27.175  20.136  1.00  0.62           C  
ATOM   1583  O   LEU A 105     -23.489  26.247  20.512  1.00  0.62           O  
ATOM   1584  CB  LEU A 105     -22.578  26.340  17.775  1.00  0.62           C  
ATOM   1585  CG  LEU A 105     -22.593  26.657  16.281  1.00  0.62           C  
ATOM   1586  CD1 LEU A 105     -22.374  25.399  15.483  1.00  0.62           C  
ATOM   1587  CD2 LEU A 105     -23.912  27.308  15.926  1.00  0.62           C  
ATOM   1588  H   LEU A 105     -20.674  28.026  18.284  1.00  0.62           H  
ATOM   1589  HA  LEU A 105     -23.634  28.089  18.411  1.00  0.62           H  
ATOM   1590 1HB  LEU A 105     -21.631  25.846  18.004  1.00  0.62           H  
ATOM   1591 2HB  LEU A 105     -23.394  25.654  17.992  1.00  0.62           H  
ATOM   1592  HG  LEU A 105     -21.782  27.341  16.056  1.00  0.62           H  
ATOM   1593 1HD1 LEU A 105     -22.370  25.641  14.419  1.00  0.62           H  
ATOM   1594 2HD1 LEU A 105     -21.413  24.963  15.758  1.00  0.62           H  
ATOM   1595 3HD1 LEU A 105     -23.170  24.689  15.693  1.00  0.62           H  
ATOM   1596 1HD2 LEU A 105     -23.922  27.542  14.870  1.00  0.62           H  
ATOM   1597 2HD2 LEU A 105     -24.728  26.623  16.152  1.00  0.62           H  
ATOM   1598 3HD2 LEU A 105     -24.035  28.225  16.505  1.00  0.62           H  
ATOM   1599  N   GLY A 106     -21.962  27.842  20.959  1.00  0.62           N  
ATOM   1600  CA  GLY A 106     -21.911  27.564  22.386  1.00  0.62           C  
ATOM   1601  C   GLY A 106     -22.869  28.490  23.119  1.00  0.62           C  
ATOM   1602  O   GLY A 106     -23.737  29.099  22.503  1.00  0.62           O  
ATOM   1603  H   GLY A 106     -21.388  28.605  20.600  1.00  0.62           H  
ATOM   1604 1HA  GLY A 106     -22.175  26.524  22.573  1.00  0.62           H  
ATOM   1605 2HA  GLY A 106     -20.894  27.716  22.748  1.00  0.62           H  
ATOM   1606  N   ASN A 107     -22.728  28.590  24.443  1.00  0.62           N  
ATOM   1607  CA  ASN A 107     -23.615  29.460  25.219  1.00  0.62           C  
ATOM   1608  C   ASN A 107     -22.866  30.627  25.858  1.00  0.62           C  
ATOM   1609  O   ASN A 107     -23.401  31.317  26.728  1.00  0.62           O  
ATOM   1610  CB  ASN A 107     -24.351  28.666  26.273  1.00  0.62           C  
ATOM   1611  CG  ASN A 107     -25.334  27.695  25.674  1.00  0.62           C  
ATOM   1612  OD1 ASN A 107     -26.409  28.088  25.209  1.00  0.62           O  
ATOM   1613  ND2 ASN A 107     -24.984  26.432  25.677  1.00  0.62           N  
ATOM   1614  H   ASN A 107     -22.005  28.061  24.910  1.00  0.62           H  
ATOM   1615  HA  ASN A 107     -24.354  29.894  24.544  1.00  0.62           H  
ATOM   1616 1HB  ASN A 107     -23.633  28.116  26.882  1.00  0.62           H  
ATOM   1617 2HB  ASN A 107     -24.886  29.349  26.933  1.00  0.62           H  
ATOM   1618 1HD2 ASN A 107     -25.599  25.744  25.289  1.00  0.62           H  
ATOM   1619 2HD2 ASN A 107     -24.107  26.157  26.066  1.00  0.62           H  
ATOM   1620  N   LYS A 108     -21.631  30.842  25.415  1.00  0.62           N  
ATOM   1621  CA  LYS A 108     -20.796  31.930  25.916  1.00  0.62           C  
ATOM   1622  C   LYS A 108     -20.119  32.653  24.766  1.00  0.62           C  
ATOM   1623  O   LYS A 108     -19.689  32.017  23.804  1.00  0.62           O  
ATOM   1624  CB  LYS A 108     -19.724  31.399  26.866  1.00  0.62           C  
ATOM   1625  CG  LYS A 108     -20.254  30.758  28.154  1.00  0.62           C  
ATOM   1626  CD  LYS A 108     -19.116  30.327  29.070  1.00  0.62           C  
ATOM   1627  CE  LYS A 108     -19.647  29.685  30.345  1.00  0.62           C  
ATOM   1628  NZ  LYS A 108     -18.545  29.263  31.255  1.00  0.62           N  
ATOM   1629  H   LYS A 108     -21.266  30.239  24.693  1.00  0.62           H  
ATOM   1630  HA  LYS A 108     -21.425  32.648  26.442  1.00  0.62           H  
ATOM   1631 1HB  LYS A 108     -19.122  30.653  26.347  1.00  0.62           H  
ATOM   1632 2HB  LYS A 108     -19.056  32.216  27.143  1.00  0.62           H  
ATOM   1633 1HG  LYS A 108     -20.890  31.473  28.680  1.00  0.62           H  
ATOM   1634 2HG  LYS A 108     -20.851  29.883  27.911  1.00  0.62           H  
ATOM   1635 1HD  LYS A 108     -18.480  29.609  28.550  1.00  0.62           H  
ATOM   1636 2HD  LYS A 108     -18.512  31.194  29.335  1.00  0.62           H  
ATOM   1637 1HE  LYS A 108     -20.282  30.400  30.865  1.00  0.62           H  
ATOM   1638 2HE  LYS A 108     -20.242  28.810  30.083  1.00  0.62           H  
ATOM   1639 1HZ  LYS A 108     -18.937  28.844  32.086  1.00  0.62           H  
ATOM   1640 2HZ  LYS A 108     -17.958  28.590  30.783  1.00  0.62           H  
ATOM   1641 3HZ  LYS A 108     -17.995  30.069  31.512  1.00  0.62           H  
ATOM   1642  N   ASP A 109     -19.989  33.971  24.887  1.00  0.62           N  
ATOM   1643  CA  ASP A 109     -19.287  34.768  23.882  1.00  0.62           C  
ATOM   1644  C   ASP A 109     -17.832  34.306  23.813  1.00  0.62           C  
ATOM   1645  O   ASP A 109     -17.251  33.924  24.834  1.00  0.62           O  
ATOM   1646  CB  ASP A 109     -19.371  36.251  24.214  1.00  0.62           C  
ATOM   1647  CG  ASP A 109     -20.809  36.868  24.056  1.00  0.62           C  
ATOM   1648  OD1 ASP A 109     -21.714  36.240  23.480  1.00  0.62           O  
ATOM   1649  OD2 ASP A 109     -20.974  37.982  24.532  1.00  0.62           O  
ATOM   1650  H   ASP A 109     -20.376  34.431  25.699  1.00  0.62           H  
ATOM   1651  HA  ASP A 109     -19.748  34.601  22.906  1.00  0.62           H  
ATOM   1652 1HB  ASP A 109     -19.028  36.414  25.234  1.00  0.62           H  
ATOM   1653 2HB  ASP A 109     -18.692  36.792  23.552  1.00  0.62           H  
ATOM   1654  N   PHE A 110     -17.251  34.336  22.619  1.00  0.64           N  
ATOM   1655  CA  PHE A 110     -15.878  33.887  22.415  1.00  0.64           C  
ATOM   1656  C   PHE A 110     -14.944  34.954  21.878  1.00  0.64           C  
ATOM   1657  O   PHE A 110     -15.285  35.698  20.961  1.00  0.64           O  
ATOM   1658  CB  PHE A 110     -15.882  32.666  21.512  1.00  0.64           C  
ATOM   1659  CG  PHE A 110     -14.542  32.166  21.106  1.00  0.64           C  
ATOM   1660  CD1 PHE A 110     -13.692  31.563  22.006  1.00  0.64           C  
ATOM   1661  CD2 PHE A 110     -14.158  32.244  19.793  1.00  0.64           C  
ATOM   1662  CE1 PHE A 110     -12.472  31.077  21.593  1.00  0.64           C  
ATOM   1663  CE2 PHE A 110     -12.958  31.735  19.382  1.00  0.64           C  
ATOM   1664  CZ  PHE A 110     -12.114  31.166  20.276  1.00  0.64           C  
ATOM   1665  H   PHE A 110     -17.785  34.681  21.820  1.00  0.64           H  
ATOM   1666  HA  PHE A 110     -15.484  33.572  23.382  1.00  0.64           H  
ATOM   1667 1HB  PHE A 110     -16.401  31.857  22.027  1.00  0.64           H  
ATOM   1668 2HB  PHE A 110     -16.449  32.891  20.608  1.00  0.64           H  
ATOM   1669  HD1 PHE A 110     -13.988  31.480  23.052  1.00  0.64           H  
ATOM   1670  HD2 PHE A 110     -14.834  32.695  19.085  1.00  0.64           H  
ATOM   1671  HE1 PHE A 110     -11.796  30.613  22.310  1.00  0.64           H  
ATOM   1672  HE2 PHE A 110     -12.679  31.780  18.341  1.00  0.64           H  
ATOM   1673  HZ  PHE A 110     -11.160  30.775  19.943  1.00  0.64           H  
ATOM   1674  N   ILE A 111     -13.764  35.050  22.475  1.00  0.65           N  
ATOM   1675  CA  ILE A 111     -12.791  36.033  22.033  1.00  0.65           C  
ATOM   1676  C   ILE A 111     -11.594  35.405  21.348  1.00  0.65           C  
ATOM   1677  O   ILE A 111     -10.974  34.479  21.874  1.00  0.65           O  
ATOM   1678  CB  ILE A 111     -12.312  36.912  23.198  1.00  0.65           C  
ATOM   1679  CG1 ILE A 111     -13.498  37.651  23.764  1.00  0.65           C  
ATOM   1680  CG2 ILE A 111     -11.240  37.903  22.697  1.00  0.65           C  
ATOM   1681  CD1 ILE A 111     -13.220  38.381  25.041  1.00  0.65           C  
ATOM   1682  H   ILE A 111     -13.534  34.421  23.233  1.00  0.65           H  
ATOM   1683  HA  ILE A 111     -13.269  36.686  21.309  1.00  0.65           H  
ATOM   1684  HB  ILE A 111     -11.895  36.289  23.986  1.00  0.65           H  
ATOM   1685 1HG1 ILE A 111     -13.823  38.348  23.025  1.00  0.65           H  
ATOM   1686 2HG1 ILE A 111     -14.303  36.943  23.949  1.00  0.65           H  
ATOM   1687 1HG2 ILE A 111     -10.908  38.532  23.521  1.00  0.65           H  
ATOM   1688 2HG2 ILE A 111     -10.384  37.357  22.302  1.00  0.65           H  
ATOM   1689 3HG2 ILE A 111     -11.664  38.531  21.908  1.00  0.65           H  
ATOM   1690 1HD1 ILE A 111     -14.125  38.891  25.374  1.00  0.65           H  
ATOM   1691 2HD1 ILE A 111     -12.903  37.671  25.806  1.00  0.65           H  
ATOM   1692 3HD1 ILE A 111     -12.431  39.114  24.876  1.00  0.65           H  
ATOM   1693  N   ILE A 112     -11.291  35.926  20.168  1.00  0.67           N  
ATOM   1694  CA  ILE A 112     -10.154  35.491  19.389  1.00  0.67           C  
ATOM   1695  C   ILE A 112      -9.057  36.519  19.462  1.00  0.67           C  
ATOM   1696  O   ILE A 112      -9.259  37.698  19.156  1.00  0.67           O  
ATOM   1697  CB  ILE A 112     -10.527  35.265  17.927  1.00  0.67           C  
ATOM   1698  CG1 ILE A 112     -11.507  34.235  17.847  1.00  0.67           C  
ATOM   1699  CG2 ILE A 112      -9.300  34.928  17.084  1.00  0.67           C  
ATOM   1700  CD1 ILE A 112     -12.107  34.104  16.532  1.00  0.67           C  
ATOM   1701  H   ILE A 112     -11.874  36.683  19.813  1.00  0.67           H  
ATOM   1702  HA  ILE A 112      -9.784  34.561  19.803  1.00  0.67           H  
ATOM   1703  HB  ILE A 112     -10.973  36.132  17.556  1.00  0.67           H  
ATOM   1704 1HG1 ILE A 112     -11.029  33.298  18.111  1.00  0.67           H  
ATOM   1705 2HG1 ILE A 112     -12.300  34.445  18.564  1.00  0.67           H  
ATOM   1706 1HG2 ILE A 112      -9.602  34.784  16.050  1.00  0.67           H  
ATOM   1707 2HG2 ILE A 112      -8.579  35.741  17.141  1.00  0.67           H  
ATOM   1708 3HG2 ILE A 112      -8.843  34.019  17.456  1.00  0.67           H  
ATOM   1709 1HD1 ILE A 112     -12.830  33.312  16.580  1.00  0.67           H  
ATOM   1710 2HD1 ILE A 112     -12.603  35.037  16.264  1.00  0.67           H  
ATOM   1711 3HD1 ILE A 112     -11.341  33.869  15.793  1.00  0.67           H  
ATOM   1712  N   GLU A 113      -7.902  36.077  19.902  1.00  0.69           N  
ATOM   1713  CA  GLU A 113      -6.752  36.938  20.041  1.00  0.69           C  
ATOM   1714  C   GLU A 113      -5.832  36.711  18.856  1.00  0.69           C  
ATOM   1715  O   GLU A 113      -5.755  35.600  18.331  1.00  0.69           O  
ATOM   1716  CB  GLU A 113      -6.042  36.654  21.363  1.00  0.69           C  
ATOM   1717  CG  GLU A 113      -6.883  36.967  22.604  1.00  0.69           C  
ATOM   1718  CD  GLU A 113      -6.158  36.673  23.908  1.00  0.69           C  
ATOM   1719  OE1 GLU A 113      -5.065  36.161  23.858  1.00  0.69           O  
ATOM   1720  OE2 GLU A 113      -6.701  36.969  24.948  1.00  0.69           O  
ATOM   1721  H   GLU A 113      -7.822  35.101  20.142  1.00  0.69           H  
ATOM   1722  HA  GLU A 113      -7.076  37.978  20.032  1.00  0.69           H  
ATOM   1723 1HB  GLU A 113      -5.761  35.601  21.402  1.00  0.69           H  
ATOM   1724 2HB  GLU A 113      -5.124  37.240  21.416  1.00  0.69           H  
ATOM   1725 1HG  GLU A 113      -7.167  38.019  22.583  1.00  0.69           H  
ATOM   1726 2HG  GLU A 113      -7.799  36.373  22.562  1.00  0.69           H  
ATOM   1727  N   LYS A 114      -5.136  37.750  18.435  1.00  0.70           N  
ATOM   1728  CA  LYS A 114      -4.221  37.623  17.316  1.00  0.70           C  
ATOM   1729  C   LYS A 114      -3.179  36.558  17.592  1.00  0.70           C  
ATOM   1730  O   LYS A 114      -2.653  36.459  18.701  1.00  0.70           O  
ATOM   1731  CB  LYS A 114      -3.623  38.992  17.032  1.00  0.70           C  
ATOM   1732  CG  LYS A 114      -2.800  39.589  18.151  1.00  0.70           C  
ATOM   1733  CD  LYS A 114      -2.408  40.994  17.775  1.00  0.70           C  
ATOM   1734  CE  LYS A 114      -1.734  41.746  18.896  1.00  0.70           C  
ATOM   1735  NZ  LYS A 114      -1.450  43.149  18.487  1.00  0.70           N  
ATOM   1736  H   LYS A 114      -5.238  38.643  18.896  1.00  0.70           H  
ATOM   1737  HA  LYS A 114      -4.787  37.311  16.436  1.00  0.70           H  
ATOM   1738 1HB  LYS A 114      -3.007  38.948  16.130  1.00  0.70           H  
ATOM   1739 2HB  LYS A 114      -4.435  39.688  16.838  1.00  0.70           H  
ATOM   1740 1HG  LYS A 114      -3.382  39.607  19.071  1.00  0.70           H  
ATOM   1741 2HG  LYS A 114      -1.903  38.991  18.310  1.00  0.70           H  
ATOM   1742 1HD  LYS A 114      -1.739  40.953  16.928  1.00  0.70           H  
ATOM   1743 2HD  LYS A 114      -3.301  41.537  17.472  1.00  0.70           H  
ATOM   1744 1HE  LYS A 114      -2.398  41.760  19.759  1.00  0.70           H  
ATOM   1745 2HE  LYS A 114      -0.801  41.257  19.171  1.00  0.70           H  
ATOM   1746 1HZ  LYS A 114      -1.021  43.657  19.244  1.00  0.70           H  
ATOM   1747 2HZ  LYS A 114      -0.838  43.150  17.689  1.00  0.70           H  
ATOM   1748 3HZ  LYS A 114      -2.357  43.595  18.221  1.00  0.70           H  
ATOM   1749  N   GLY A 115      -2.900  35.742  16.575  1.00  0.70           N  
ATOM   1750  CA  GLY A 115      -1.951  34.648  16.689  1.00  0.70           C  
ATOM   1751  C   GLY A 115      -2.638  33.339  17.104  1.00  0.70           C  
ATOM   1752  O   GLY A 115      -2.034  32.267  17.022  1.00  0.70           O  
ATOM   1753  H   GLY A 115      -3.349  35.877  15.668  1.00  0.70           H  
ATOM   1754 1HA  GLY A 115      -1.451  34.510  15.731  1.00  0.70           H  
ATOM   1755 2HA  GLY A 115      -1.184  34.909  17.417  1.00  0.70           H  
ATOM   1756  N   MET A 116      -3.909  33.410  17.522  1.00  0.69           N  
ATOM   1757  CA  MET A 116      -4.648  32.219  17.928  1.00  0.69           C  
ATOM   1758  C   MET A 116      -4.868  31.280  16.768  1.00  0.69           C  
ATOM   1759  O   MET A 116      -5.244  31.707  15.675  1.00  0.69           O  
ATOM   1760  CB  MET A 116      -6.020  32.596  18.502  1.00  0.69           C  
ATOM   1761  CG  MET A 116      -6.868  31.421  19.008  1.00  0.69           C  
ATOM   1762  SD  MET A 116      -8.452  31.949  19.685  1.00  0.69           S  
ATOM   1763  CE  MET A 116      -7.948  32.714  21.213  1.00  0.69           C  
ATOM   1764  H   MET A 116      -4.380  34.313  17.603  1.00  0.69           H  
ATOM   1765  HA  MET A 116      -4.069  31.691  18.685  1.00  0.69           H  
ATOM   1766 1HB  MET A 116      -5.881  33.284  19.334  1.00  0.69           H  
ATOM   1767 2HB  MET A 116      -6.592  33.122  17.739  1.00  0.69           H  
ATOM   1768 1HG  MET A 116      -7.069  30.731  18.192  1.00  0.69           H  
ATOM   1769 2HG  MET A 116      -6.323  30.883  19.779  1.00  0.69           H  
ATOM   1770 1HE  MET A 116      -8.826  33.100  21.734  1.00  0.69           H  
ATOM   1771 2HE  MET A 116      -7.452  31.977  21.841  1.00  0.69           H  
ATOM   1772 3HE  MET A 116      -7.259  33.526  21.010  1.00  0.69           H  
ATOM   1773  N   ARG A 117      -4.688  29.986  17.011  1.00  0.69           N  
ATOM   1774  CA  ARG A 117      -4.974  28.999  15.978  1.00  0.69           C  
ATOM   1775  C   ARG A 117      -6.470  28.763  15.958  1.00  0.69           C  
ATOM   1776  O   ARG A 117      -7.048  28.292  16.943  1.00  0.69           O  
ATOM   1777  CB  ARG A 117      -4.252  27.696  16.240  1.00  0.69           C  
ATOM   1778  CG  ARG A 117      -2.744  27.734  16.158  1.00  0.69           C  
ATOM   1779  CD  ARG A 117      -2.154  26.426  16.555  1.00  0.69           C  
ATOM   1780  NE  ARG A 117      -2.297  26.133  17.967  1.00  0.69           N  
ATOM   1781  CZ  ARG A 117      -2.083  24.916  18.510  1.00  0.69           C  
ATOM   1782  NH1 ARG A 117      -1.749  23.896  17.740  1.00  0.69           N  
ATOM   1783  NH2 ARG A 117      -2.211  24.742  19.819  1.00  0.69           N  
ATOM   1784  H   ARG A 117      -4.356  29.688  17.917  1.00  0.69           H  
ATOM   1785  HA  ARG A 117      -4.673  29.382  15.009  1.00  0.69           H  
ATOM   1786 1HB  ARG A 117      -4.512  27.330  17.227  1.00  0.69           H  
ATOM   1787 2HB  ARG A 117      -4.588  26.957  15.511  1.00  0.69           H  
ATOM   1788 1HG  ARG A 117      -2.444  27.935  15.134  1.00  0.69           H  
ATOM   1789 2HG  ARG A 117      -2.354  28.514  16.814  1.00  0.69           H  
ATOM   1790 1HD  ARG A 117      -2.674  25.649  16.018  1.00  0.69           H  
ATOM   1791 2HD  ARG A 117      -1.096  26.395  16.298  1.00  0.69           H  
ATOM   1792  HE  ARG A 117      -2.548  26.888  18.587  1.00  0.69           H  
ATOM   1793 1HH1 ARG A 117      -1.662  24.009  16.708  1.00  0.69           H  
ATOM   1794 2HH1 ARG A 117      -1.588  22.989  18.144  1.00  0.69           H  
ATOM   1795 1HH2 ARG A 117      -2.466  25.522  20.410  1.00  0.69           H  
ATOM   1796 2HH2 ARG A 117      -2.050  23.832  20.225  1.00  0.69           H  
ATOM   1797  N   ILE A 118      -7.100  29.108  14.846  1.00  0.68           N  
ATOM   1798  CA  ILE A 118      -8.553  29.027  14.793  1.00  0.68           C  
ATOM   1799  C   ILE A 118      -9.095  27.988  13.828  1.00  0.68           C  
ATOM   1800  O   ILE A 118     -10.207  27.481  14.008  1.00  0.68           O  
ATOM   1801  CB  ILE A 118      -9.149  30.418  14.489  1.00  0.68           C  
ATOM   1802  CG1 ILE A 118      -8.663  30.963  13.129  1.00  0.68           C  
ATOM   1803  CG2 ILE A 118      -8.845  31.415  15.621  1.00  0.68           C  
ATOM   1804  CD1 ILE A 118      -9.384  32.229  12.708  1.00  0.68           C  
ATOM   1805  H   ILE A 118      -6.549  29.439  14.052  1.00  0.68           H  
ATOM   1806  HA  ILE A 118      -8.899  28.752  15.777  1.00  0.68           H  
ATOM   1807  HB  ILE A 118     -10.206  30.301  14.409  1.00  0.68           H  
ATOM   1808 1HG1 ILE A 118      -7.590  31.171  13.192  1.00  0.68           H  
ATOM   1809 2HG1 ILE A 118      -8.826  30.217  12.358  1.00  0.68           H  
ATOM   1810 1HG2 ILE A 118      -9.313  32.367  15.394  1.00  0.68           H  
ATOM   1811 2HG2 ILE A 118      -9.239  31.032  16.562  1.00  0.68           H  
ATOM   1812 3HG2 ILE A 118      -7.774  31.555  15.711  1.00  0.68           H  
ATOM   1813 1HD1 ILE A 118      -8.996  32.571  11.745  1.00  0.68           H  
ATOM   1814 2HD1 ILE A 118     -10.452  32.033  12.620  1.00  0.68           H  
ATOM   1815 3HD1 ILE A 118      -9.218  32.993  13.456  1.00  0.68           H  
ATOM   1816  N   ALA A 119      -8.301  27.615  12.846  1.00  0.70           N  
ATOM   1817  CA  ALA A 119      -8.769  26.648  11.863  1.00  0.70           C  
ATOM   1818  C   ALA A 119      -7.594  25.957  11.246  1.00  0.70           C  
ATOM   1819  O   ALA A 119      -6.468  26.425  11.372  1.00  0.70           O  
ATOM   1820  CB  ALA A 119      -9.626  27.315  10.802  1.00  0.70           C  
ATOM   1821  H   ALA A 119      -7.375  28.039  12.750  1.00  0.70           H  
ATOM   1822  HA  ALA A 119      -9.362  25.896  12.366  1.00  0.70           H  
ATOM   1823 1HB  ALA A 119      -9.966  26.574  10.097  1.00  0.70           H  
ATOM   1824 2HB  ALA A 119     -10.484  27.780  11.274  1.00  0.70           H  
ATOM   1825 3HB  ALA A 119      -9.042  28.061  10.286  1.00  0.70           H  
ATOM   1826  N   GLN A 120      -7.852  24.824  10.634  1.00  0.73           N  
ATOM   1827  CA  GLN A 120      -6.820  24.088   9.951  1.00  0.73           C  
ATOM   1828  C   GLN A 120      -7.101  24.024   8.475  1.00  0.73           C  
ATOM   1829  O   GLN A 120      -8.261  24.001   8.053  1.00  0.73           O  
ATOM   1830  CB  GLN A 120      -6.709  22.663  10.489  1.00  0.73           C  
ATOM   1831  CG  GLN A 120      -6.311  22.573  11.923  1.00  0.73           C  
ATOM   1832  CD  GLN A 120      -6.093  21.142  12.357  1.00  0.73           C  
ATOM   1833  OE1 GLN A 120      -6.888  20.233  12.032  1.00  0.73           O  
ATOM   1834  NE2 GLN A 120      -5.005  20.928  13.092  1.00  0.73           N  
ATOM   1835  H   GLN A 120      -8.804  24.489  10.611  1.00  0.73           H  
ATOM   1836  HA  GLN A 120      -5.877  24.602  10.098  1.00  0.73           H  
ATOM   1837 1HB  GLN A 120      -7.659  22.157  10.372  1.00  0.73           H  
ATOM   1838 2HB  GLN A 120      -5.965  22.115   9.903  1.00  0.73           H  
ATOM   1839 1HG  GLN A 120      -5.378  23.121  12.056  1.00  0.73           H  
ATOM   1840 2HG  GLN A 120      -7.095  23.011  12.540  1.00  0.73           H  
ATOM   1841 1HE2 GLN A 120      -4.776  20.015  13.418  1.00  0.73           H  
ATOM   1842 2HE2 GLN A 120      -4.369  21.722  13.307  1.00  0.73           H  
ATOM   1843  N   MET A 121      -6.033  23.966   7.690  1.00  0.78           N  
ATOM   1844  CA  MET A 121      -6.167  23.811   6.255  1.00  0.78           C  
ATOM   1845  C   MET A 121      -5.566  22.507   5.750  1.00  0.78           C  
ATOM   1846  O   MET A 121      -4.417  22.164   6.047  1.00  0.78           O  
ATOM   1847  CB  MET A 121      -5.585  25.002   5.512  1.00  0.78           C  
ATOM   1848  CG  MET A 121      -5.645  24.840   4.036  1.00  0.78           C  
ATOM   1849  SD  MET A 121      -4.995  26.228   3.124  1.00  0.78           S  
ATOM   1850  CE  MET A 121      -6.337  27.365   3.293  1.00  0.78           C  
ATOM   1851  H   MET A 121      -5.112  24.011   8.123  1.00  0.78           H  
ATOM   1852  HA  MET A 121      -7.223  23.786   6.025  1.00  0.78           H  
ATOM   1853 1HB  MET A 121      -6.158  25.877   5.754  1.00  0.78           H  
ATOM   1854 2HB  MET A 121      -4.578  25.186   5.807  1.00  0.78           H  
ATOM   1855 1HG  MET A 121      -5.092  23.948   3.741  1.00  0.78           H  
ATOM   1856 2HG  MET A 121      -6.693  24.699   3.768  1.00  0.78           H  
ATOM   1857 1HE  MET A 121      -6.093  28.283   2.779  1.00  0.78           H  
ATOM   1858 2HE  MET A 121      -7.240  26.932   2.858  1.00  0.78           H  
ATOM   1859 3HE  MET A 121      -6.508  27.570   4.344  1.00  0.78           H  
ATOM   1860  N   ILE A 122      -6.363  21.790   4.973  1.00  0.86           N  
ATOM   1861  CA  ILE A 122      -5.974  20.509   4.401  1.00  0.86           C  
ATOM   1862  C   ILE A 122      -5.912  20.594   2.887  1.00  0.86           C  
ATOM   1863  O   ILE A 122      -6.855  21.053   2.247  1.00  0.86           O  
ATOM   1864  CB  ILE A 122      -6.956  19.406   4.841  1.00  0.86           C  
ATOM   1865  CG1 ILE A 122      -6.914  19.268   6.368  1.00  0.86           C  
ATOM   1866  CG2 ILE A 122      -6.625  18.094   4.150  1.00  0.86           C  
ATOM   1867  CD1 ILE A 122      -7.967  18.385   6.926  1.00  0.86           C  
ATOM   1868  H   ILE A 122      -7.299  22.153   4.787  1.00  0.86           H  
ATOM   1869  HA  ILE A 122      -4.983  20.245   4.766  1.00  0.86           H  
ATOM   1870  HB  ILE A 122      -7.971  19.704   4.573  1.00  0.86           H  
ATOM   1871 1HG1 ILE A 122      -5.960  18.869   6.648  1.00  0.86           H  
ATOM   1872 2HG1 ILE A 122      -7.026  20.249   6.821  1.00  0.86           H  
ATOM   1873 1HG2 ILE A 122      -7.330  17.329   4.465  1.00  0.86           H  
ATOM   1874 2HG2 ILE A 122      -6.687  18.217   3.070  1.00  0.86           H  
ATOM   1875 3HG2 ILE A 122      -5.617  17.787   4.417  1.00  0.86           H  
ATOM   1876 1HD1 ILE A 122      -7.849  18.345   7.995  1.00  0.86           H  
ATOM   1877 2HD1 ILE A 122      -8.950  18.784   6.677  1.00  0.86           H  
ATOM   1878 3HD1 ILE A 122      -7.861  17.386   6.509  1.00  0.86           H  
ATOM   1879  N   ILE A 123      -4.793  20.175   2.307  1.00  0.97           N  
ATOM   1880  CA  ILE A 123      -4.639  20.260   0.859  1.00  0.97           C  
ATOM   1881  C   ILE A 123      -4.956  18.885   0.276  1.00  0.97           C  
ATOM   1882  O   ILE A 123      -4.458  17.873   0.773  1.00  0.97           O  
ATOM   1883  CB  ILE A 123      -3.210  20.667   0.455  1.00  0.97           C  
ATOM   1884  CG1 ILE A 123      -2.760  21.942   1.209  1.00  0.97           C  
ATOM   1885  CG2 ILE A 123      -3.183  20.949  -1.059  1.00  0.97           C  
ATOM   1886  CD1 ILE A 123      -3.638  23.101   1.025  1.00  0.97           C  
ATOM   1887  H   ILE A 123      -4.046  19.798   2.872  1.00  0.97           H  
ATOM   1888  HA  ILE A 123      -5.343  20.980   0.452  1.00  0.97           H  
ATOM   1889  HB  ILE A 123      -2.514  19.866   0.693  1.00  0.97           H  
ATOM   1890 1HG1 ILE A 123      -2.701  21.723   2.277  1.00  0.97           H  
ATOM   1891 2HG1 ILE A 123      -1.769  22.213   0.860  1.00  0.97           H  
ATOM   1892 1HG2 ILE A 123      -2.180  21.236  -1.366  1.00  0.97           H  
ATOM   1893 2HG2 ILE A 123      -3.477  20.060  -1.585  1.00  0.97           H  
ATOM   1894 3HG2 ILE A 123      -3.882  21.756  -1.292  1.00  0.97           H  
ATOM   1895 1HD1 ILE A 123      -3.249  23.957   1.576  1.00  0.97           H  
ATOM   1896 2HD1 ILE A 123      -3.694  23.337  -0.023  1.00  0.97           H  
ATOM   1897 3HD1 ILE A 123      -4.621  22.848   1.396  1.00  0.97           H  
ATOM   1898  N   ALA A 124      -5.801  18.843  -0.750  1.00  1.13           N  
ATOM   1899  CA  ALA A 124      -6.210  17.565  -1.322  1.00  1.13           C  
ATOM   1900  C   ALA A 124      -6.349  17.624  -2.834  1.00  1.13           C  
ATOM   1901  O   ALA A 124      -6.554  18.685  -3.418  1.00  1.13           O  
ATOM   1902  CB  ALA A 124      -7.540  17.148  -0.716  1.00  1.13           C  
ATOM   1903  H   ALA A 124      -6.187  19.715  -1.111  1.00  1.13           H  
ATOM   1904  HA  ALA A 124      -5.449  16.824  -1.084  1.00  1.13           H  
ATOM   1905 1HB  ALA A 124      -7.836  16.181  -1.123  1.00  1.13           H  
ATOM   1906 2HB  ALA A 124      -7.436  17.074   0.366  1.00  1.13           H  
ATOM   1907 3HB  ALA A 124      -8.298  17.894  -0.962  1.00  1.13           H  
ATOM   1908  N   LYS A 125      -6.210  16.470  -3.482  1.00  1.35           N  
ATOM   1909  CA  LYS A 125      -6.363  16.427  -4.931  1.00  1.35           C  
ATOM   1910  C   LYS A 125      -7.813  16.560  -5.341  1.00  1.35           C  
ATOM   1911  O   LYS A 125      -8.703  16.003  -4.694  1.00  1.35           O  
ATOM   1912  CB  LYS A 125      -5.805  15.130  -5.515  1.00  1.35           C  
ATOM   1913  CG  LYS A 125      -4.311  14.990  -5.425  1.00  1.35           C  
ATOM   1914  CD  LYS A 125      -3.823  13.691  -6.042  1.00  1.35           C  
ATOM   1915  CE  LYS A 125      -2.305  13.570  -5.947  1.00  1.35           C  
ATOM   1916  NZ  LYS A 125      -1.810  12.276  -6.509  1.00  1.35           N  
ATOM   1917  H   LYS A 125      -6.020  15.620  -2.970  1.00  1.35           H  
ATOM   1918  HA  LYS A 125      -5.813  17.262  -5.364  1.00  1.35           H  
ATOM   1919 1HB  LYS A 125      -6.257  14.279  -5.009  1.00  1.35           H  
ATOM   1920 2HB  LYS A 125      -6.083  15.068  -6.570  1.00  1.35           H  
ATOM   1921 1HG  LYS A 125      -3.865  15.820  -5.970  1.00  1.35           H  
ATOM   1922 2HG  LYS A 125      -3.999  15.037  -4.387  1.00  1.35           H  
ATOM   1923 1HD  LYS A 125      -4.281  12.846  -5.527  1.00  1.35           H  
ATOM   1924 2HD  LYS A 125      -4.115  13.657  -7.092  1.00  1.35           H  
ATOM   1925 1HE  LYS A 125      -1.849  14.391  -6.497  1.00  1.35           H  
ATOM   1926 2HE  LYS A 125      -2.007  13.639  -4.900  1.00  1.35           H  
ATOM   1927 1HZ  LYS A 125      -0.803  12.234  -6.428  1.00  1.35           H  
ATOM   1928 2HZ  LYS A 125      -2.221  11.507  -5.997  1.00  1.35           H  
ATOM   1929 3HZ  LYS A 125      -2.073  12.209  -7.482  1.00  1.35           H  
ATOM   1930  N   TYR A 126      -8.034  17.235  -6.456  1.00  1.69           N  
ATOM   1931  CA  TYR A 126      -9.356  17.356  -7.043  1.00  1.69           C  
ATOM   1932  C   TYR A 126      -9.460  16.478  -8.279  1.00  1.69           C  
ATOM   1933  O   TYR A 126      -8.555  16.462  -9.115  1.00  1.69           O  
ATOM   1934  CB  TYR A 126      -9.679  18.794  -7.435  1.00  1.69           C  
ATOM   1935  CG  TYR A 126     -11.057  18.899  -8.063  1.00  1.69           C  
ATOM   1936  CD1 TYR A 126     -12.174  18.907  -7.244  1.00  1.69           C  
ATOM   1937  CD2 TYR A 126     -11.211  18.952  -9.447  1.00  1.69           C  
ATOM   1938  CE1 TYR A 126     -13.435  18.975  -7.794  1.00  1.69           C  
ATOM   1939  CE2 TYR A 126     -12.481  19.019  -9.998  1.00  1.69           C  
ATOM   1940  CZ  TYR A 126     -13.589  19.030  -9.173  1.00  1.69           C  
ATOM   1941  OH  TYR A 126     -14.858  19.096  -9.706  1.00  1.69           O  
ATOM   1942  H   TYR A 126      -7.246  17.686  -6.907  1.00  1.69           H  
ATOM   1943  HA  TYR A 126     -10.097  17.013  -6.321  1.00  1.69           H  
ATOM   1944 1HB  TYR A 126      -9.648  19.439  -6.549  1.00  1.69           H  
ATOM   1945 2HB  TYR A 126      -8.938  19.163  -8.145  1.00  1.69           H  
ATOM   1946  HD1 TYR A 126     -12.054  18.860  -6.158  1.00  1.69           H  
ATOM   1947  HD2 TYR A 126     -10.333  18.937 -10.093  1.00  1.69           H  
ATOM   1948  HE1 TYR A 126     -14.309  18.982  -7.144  1.00  1.69           H  
ATOM   1949  HE2 TYR A 126     -12.604  19.060 -11.076  1.00  1.69           H  
ATOM   1950  HH  TYR A 126     -15.489  19.267  -9.003  1.00  1.69           H  
ATOM   1951  N   GLU A 127     -10.563  15.751  -8.391  1.00  2.20           N  
ATOM   1952  CA  GLU A 127     -10.802  14.904  -9.548  1.00  2.20           C  
ATOM   1953  C   GLU A 127     -12.170  15.195 -10.137  1.00  2.20           C  
ATOM   1954  O   GLU A 127     -13.175  15.208  -9.425  1.00  2.20           O  
ATOM   1955  CB  GLU A 127     -10.710  13.425  -9.151  1.00  2.20           C  
ATOM   1956  CG  GLU A 127     -10.910  12.429 -10.300  1.00  2.20           C  
ATOM   1957  CD  GLU A 127     -10.755  10.984  -9.863  1.00  2.20           C  
ATOM   1958  OE1 GLU A 127     -10.455  10.761  -8.714  1.00  2.20           O  
ATOM   1959  OE2 GLU A 127     -10.932  10.108 -10.679  1.00  2.20           O  
ATOM   1960  H   GLU A 127     -11.260  15.802  -7.662  1.00  2.20           H  
ATOM   1961  HA  GLU A 127     -10.051  15.118 -10.307  1.00  2.20           H  
ATOM   1962 1HB  GLU A 127      -9.733  13.233  -8.707  1.00  2.20           H  
ATOM   1963 2HB  GLU A 127     -11.462  13.208  -8.392  1.00  2.20           H  
ATOM   1964 1HG  GLU A 127     -11.910  12.564 -10.716  1.00  2.20           H  
ATOM   1965 2HG  GLU A 127     -10.190  12.649 -11.086  1.00  2.20           H  
ATOM   1966  N   ARG A 128     -12.208  15.427 -11.443  1.00  2.92           N  
ATOM   1967  CA  ARG A 128     -13.476  15.687 -12.102  1.00  2.92           C  
ATOM   1968  C   ARG A 128     -14.082  14.395 -12.610  1.00  2.92           C  
ATOM   1969  O   ARG A 128     -13.443  13.656 -13.358  1.00  2.92           O  
ATOM   1970  CB  ARG A 128     -13.306  16.642 -13.276  1.00  2.92           C  
ATOM   1971  CG  ARG A 128     -14.611  16.986 -13.998  1.00  2.92           C  
ATOM   1972  CD  ARG A 128     -14.401  17.956 -15.106  1.00  2.92           C  
ATOM   1973  NE  ARG A 128     -15.649  18.298 -15.771  1.00  2.92           N  
ATOM   1974  CZ  ARG A 128     -15.746  19.064 -16.876  1.00  2.92           C  
ATOM   1975  NH1 ARG A 128     -14.663  19.558 -17.434  1.00  2.92           N  
ATOM   1976  NH2 ARG A 128     -16.932  19.321 -17.401  1.00  2.92           N  
ATOM   1977  H   ARG A 128     -11.353  15.414 -11.978  1.00  2.92           H  
ATOM   1978  HA  ARG A 128     -14.160  16.139 -11.383  1.00  2.92           H  
ATOM   1979 1HB  ARG A 128     -12.862  17.572 -12.932  1.00  2.92           H  
ATOM   1980 2HB  ARG A 128     -12.629  16.203 -14.007  1.00  2.92           H  
ATOM   1981 1HG  ARG A 128     -15.043  16.075 -14.423  1.00  2.92           H  
ATOM   1982 2HG  ARG A 128     -15.316  17.418 -13.287  1.00  2.92           H  
ATOM   1983 1HD  ARG A 128     -13.963  18.871 -14.707  1.00  2.92           H  
ATOM   1984 2HD  ARG A 128     -13.728  17.522 -15.844  1.00  2.92           H  
ATOM   1985  HE  ARG A 128     -16.506  17.935 -15.372  1.00  2.92           H  
ATOM   1986 1HH1 ARG A 128     -13.755  19.363 -17.034  1.00  2.92           H  
ATOM   1987 2HH1 ARG A 128     -14.737  20.132 -18.261  1.00  2.92           H  
ATOM   1988 1HH2 ARG A 128     -17.768  18.947 -16.972  1.00  2.92           H  
ATOM   1989 2HH2 ARG A 128     -17.004  19.895 -18.228  1.00  2.92           H  
ATOM   1990  N   VAL A 129     -15.319  14.133 -12.220  1.00  3.85           N  
ATOM   1991  CA  VAL A 129     -16.014  12.939 -12.670  1.00  3.85           C  
ATOM   1992  C   VAL A 129     -17.279  13.390 -13.379  1.00  3.85           C  
ATOM   1993  O   VAL A 129     -18.021  14.219 -12.856  1.00  3.85           O  
ATOM   1994  CB  VAL A 129     -16.333  12.003 -11.489  1.00  3.85           C  
ATOM   1995  CG1 VAL A 129     -17.073  10.772 -11.997  1.00  3.85           C  
ATOM   1996  CG2 VAL A 129     -15.033  11.614 -10.778  1.00  3.85           C  
ATOM   1997  H   VAL A 129     -15.783  14.772 -11.591  1.00  3.85           H  
ATOM   1998  HA  VAL A 129     -15.386  12.400 -13.379  1.00  3.85           H  
ATOM   1999  HB  VAL A 129     -16.991  12.513 -10.786  1.00  3.85           H  
ATOM   2000 1HG1 VAL A 129     -17.301  10.116 -11.164  1.00  3.85           H  
ATOM   2001 2HG1 VAL A 129     -17.990  11.077 -12.476  1.00  3.85           H  
ATOM   2002 3HG1 VAL A 129     -16.447  10.240 -12.708  1.00  3.85           H  
ATOM   2003 1HG2 VAL A 129     -15.259  10.955  -9.942  1.00  3.85           H  
ATOM   2004 2HG2 VAL A 129     -14.372  11.097 -11.478  1.00  3.85           H  
ATOM   2005 3HG2 VAL A 129     -14.529  12.507 -10.404  1.00  3.85           H  
ATOM   2006  N   LEU A 130     -17.511  12.880 -14.582  1.00  4.94           N  
ATOM   2007  CA  LEU A 130     -18.672  13.318 -15.348  1.00  4.94           C  
ATOM   2008  C   LEU A 130     -19.950  12.558 -14.995  1.00  4.94           C  
ATOM   2009  O   LEU A 130     -21.036  13.139 -15.021  1.00  4.94           O  
ATOM   2010  CB  LEU A 130     -18.370  13.169 -16.835  1.00  4.94           C  
ATOM   2011  CG  LEU A 130     -17.186  14.016 -17.335  1.00  4.94           C  
ATOM   2012  CD1 LEU A 130     -16.950  13.732 -18.806  1.00  4.94           C  
ATOM   2013  CD2 LEU A 130     -17.467  15.484 -17.082  1.00  4.94           C  
ATOM   2014  H   LEU A 130     -16.868  12.206 -14.972  1.00  4.94           H  
ATOM   2015  HA  LEU A 130     -18.841  14.372 -15.134  1.00  4.94           H  
ATOM   2016 1HB  LEU A 130     -18.156  12.124 -17.049  1.00  4.94           H  
ATOM   2017 2HB  LEU A 130     -19.256  13.460 -17.400  1.00  4.94           H  
ATOM   2018  HG  LEU A 130     -16.283  13.730 -16.793  1.00  4.94           H  
ATOM   2019 1HD1 LEU A 130     -16.101  14.318 -19.159  1.00  4.94           H  
ATOM   2020 2HD1 LEU A 130     -16.741  12.671 -18.944  1.00  4.94           H  
ATOM   2021 3HD1 LEU A 130     -17.838  14.004 -19.376  1.00  4.94           H  
ATOM   2022 1HD2 LEU A 130     -16.620  16.073 -17.430  1.00  4.94           H  
ATOM   2023 2HD2 LEU A 130     -18.364  15.783 -17.622  1.00  4.94           H  
ATOM   2024 3HD2 LEU A 130     -17.612  15.649 -16.013  1.00  4.94           H  
ATOM   2025  N   TRP A 131     -19.797  11.279 -14.640  1.00  6.10           N  
ATOM   2026  CA  TRP A 131     -20.899  10.372 -14.301  1.00  6.10           C  
ATOM   2027  C   TRP A 131     -21.785  10.066 -15.512  1.00  6.10           C  
ATOM   2028  O   TRP A 131     -21.765  10.781 -16.514  1.00  6.10           O  
ATOM   2029  CB  TRP A 131     -21.763  10.935 -13.163  1.00  6.10           C  
ATOM   2030  CG  TRP A 131     -21.000  11.150 -11.884  1.00  6.10           C  
ATOM   2031  CD1 TRP A 131     -20.621  12.352 -11.359  1.00  6.10           C  
ATOM   2032  CD2 TRP A 131     -20.496  10.145 -10.978  1.00  6.10           C  
ATOM   2033  NE1 TRP A 131     -19.933  12.162 -10.186  1.00  6.10           N  
ATOM   2034  CE2 TRP A 131     -19.842  10.820  -9.939  1.00  6.10           C  
ATOM   2035  CE3 TRP A 131     -20.538   8.748 -10.966  1.00  6.10           C  
ATOM   2036  CZ2 TRP A 131     -19.236  10.145  -8.894  1.00  6.10           C  
ATOM   2037  CZ3 TRP A 131     -19.927   8.071  -9.919  1.00  6.10           C  
ATOM   2038  CH2 TRP A 131     -19.293   8.753  -8.910  1.00  6.10           C  
ATOM   2039  H   TRP A 131     -18.861  10.910 -14.624  1.00  6.10           H  
ATOM   2040  HA  TRP A 131     -20.468   9.431 -13.958  1.00  6.10           H  
ATOM   2041 1HB  TRP A 131     -22.243  11.860 -13.448  1.00  6.10           H  
ATOM   2042 2HB  TRP A 131     -22.562  10.226 -12.951  1.00  6.10           H  
ATOM   2043  HD1 TRP A 131     -20.835  13.323 -11.809  1.00  6.10           H  
ATOM   2044  HE1 TRP A 131     -19.549  12.895  -9.607  1.00  6.10           H  
ATOM   2045  HE3 TRP A 131     -21.039   8.202 -11.767  1.00  6.10           H  
ATOM   2046  HZ2 TRP A 131     -18.725  10.668  -8.085  1.00  6.10           H  
ATOM   2047  HZ3 TRP A 131     -19.962   6.982  -9.919  1.00  6.10           H  
ATOM   2048  HH2 TRP A 131     -18.823   8.188  -8.104  1.00  6.10           H  
ATOM   2049  N   ALA A 132     -22.522   8.961 -15.445  1.00  7.08           N  
ATOM   2050  CA  ALA A 132     -23.438   8.598 -16.523  1.00  7.08           C  
ATOM   2051  C   ALA A 132     -24.580   7.751 -15.988  1.00  7.08           C  
ATOM   2052  O   ALA A 132     -24.432   7.068 -14.974  1.00  7.08           O  
ATOM   2053  CB  ALA A 132     -22.708   7.838 -17.620  1.00  7.08           C  
ATOM   2054  H   ALA A 132     -22.480   8.382 -14.620  1.00  7.08           H  
ATOM   2055  HA  ALA A 132     -23.858   9.514 -16.938  1.00  7.08           H  
ATOM   2056 1HB  ALA A 132     -23.411   7.592 -18.418  1.00  7.08           H  
ATOM   2057 2HB  ALA A 132     -21.904   8.456 -18.021  1.00  7.08           H  
ATOM   2058 3HB  ALA A 132     -22.293   6.919 -17.211  1.00  7.08           H  
ATOM   2059  N   GLU A 133     -25.713   7.796 -16.682  1.00  7.63           N  
ATOM   2060  CA  GLU A 133     -26.867   6.970 -16.347  1.00  7.63           C  
ATOM   2061  C   GLU A 133     -26.935   5.726 -17.226  1.00  7.63           C  
ATOM   2062  O   GLU A 133     -26.867   5.822 -18.452  1.00  7.63           O  
ATOM   2063  CB  GLU A 133     -28.163   7.778 -16.490  1.00  7.63           C  
ATOM   2064  CG  GLU A 133     -29.438   7.010 -16.133  1.00  7.63           C  
ATOM   2065  CD  GLU A 133     -30.698   7.844 -16.264  1.00  7.63           C  
ATOM   2066  OE1 GLU A 133     -30.593   9.015 -16.546  1.00  7.63           O  
ATOM   2067  OE2 GLU A 133     -31.765   7.303 -16.080  1.00  7.63           O  
ATOM   2068  H   GLU A 133     -25.769   8.405 -17.486  1.00  7.63           H  
ATOM   2069  HA  GLU A 133     -26.773   6.645 -15.310  1.00  7.63           H  
ATOM   2070 1HB  GLU A 133     -28.112   8.659 -15.852  1.00  7.63           H  
ATOM   2071 2HB  GLU A 133     -28.260   8.124 -17.519  1.00  7.63           H  
ATOM   2072 1HG  GLU A 133     -29.524   6.145 -16.792  1.00  7.63           H  
ATOM   2073 2HG  GLU A 133     -29.354   6.643 -15.112  1.00  7.63           H  
ATOM   2074  N   THR A 134     -27.070   4.565 -16.595  1.00  7.68           N  
ATOM   2075  CA  THR A 134     -27.202   3.306 -17.314  1.00  7.68           C  
ATOM   2076  C   THR A 134     -28.464   2.576 -16.851  1.00  7.68           C  
ATOM   2077  O   THR A 134     -28.669   2.391 -15.653  1.00  7.68           O  
ATOM   2078  CB  THR A 134     -25.955   2.432 -17.107  1.00  7.68           C  
ATOM   2079  OG1 THR A 134     -24.796   3.121 -17.599  1.00  7.68           O  
ATOM   2080  CG2 THR A 134     -26.111   1.138 -17.829  1.00  7.68           C  
ATOM   2081  H   THR A 134     -27.096   4.561 -15.587  1.00  7.68           H  
ATOM   2082  HA  THR A 134     -27.304   3.516 -18.379  1.00  7.68           H  
ATOM   2083  HB  THR A 134     -25.822   2.233 -16.047  1.00  7.68           H  
ATOM   2084  HG1 THR A 134     -24.974   3.464 -18.483  1.00  7.68           H  
ATOM   2085 1HG2 THR A 134     -25.228   0.519 -17.674  1.00  7.68           H  
ATOM   2086 2HG2 THR A 134     -26.972   0.633 -17.436  1.00  7.68           H  
ATOM   2087 3HG2 THR A 134     -26.243   1.319 -18.893  1.00  7.68           H  
ATOM   2088  N   SER A 135     -29.311   2.164 -17.803  1.00  7.50           N  
ATOM   2089  CA  SER A 135     -30.568   1.482 -17.468  1.00  7.50           C  
ATOM   2090  C   SER A 135     -30.441  -0.032 -17.244  1.00  7.50           C  
ATOM   2091  O   SER A 135     -31.304  -0.646 -16.617  1.00  7.50           O  
ATOM   2092  CB  SER A 135     -31.582   1.747 -18.558  1.00  7.50           C  
ATOM   2093  OG  SER A 135     -31.177   1.169 -19.763  1.00  7.50           O  
ATOM   2094  H   SER A 135     -29.087   2.347 -18.770  1.00  7.50           H  
ATOM   2095  HA  SER A 135     -30.946   1.921 -16.543  1.00  7.50           H  
ATOM   2096 1HB  SER A 135     -32.547   1.336 -18.262  1.00  7.50           H  
ATOM   2097 2HB  SER A 135     -31.708   2.821 -18.688  1.00  7.50           H  
ATOM   2098  HG  SER A 135     -31.071   0.234 -19.577  1.00  7.50           H  
ATOM   2099  N   ILE A 136     -29.373  -0.629 -17.761  1.00  7.50           N  
ATOM   2100  CA  ILE A 136     -29.127  -2.061 -17.603  1.00  7.50           C  
ATOM   2101  C   ILE A 136     -27.765  -2.278 -16.979  1.00  7.50           C  
ATOM   2102  O   ILE A 136     -26.754  -1.849 -17.531  1.00  7.50           O  
ATOM   2103  CB  ILE A 136     -29.198  -2.821 -18.941  1.00  7.50           C  
ATOM   2104  CG1 ILE A 136     -30.588  -2.670 -19.572  1.00  7.50           C  
ATOM   2105  CG2 ILE A 136     -28.866  -4.293 -18.715  1.00  7.50           C  
ATOM   2106  CD1 ILE A 136     -30.682  -3.225 -20.970  1.00  7.50           C  
ATOM   2107  H   ILE A 136     -28.706  -0.066 -18.264  1.00  7.50           H  
ATOM   2108  HA  ILE A 136     -29.876  -2.478 -16.932  1.00  7.50           H  
ATOM   2109  HB  ILE A 136     -28.474  -2.395 -19.636  1.00  7.50           H  
ATOM   2110 1HG1 ILE A 136     -31.317  -3.182 -18.943  1.00  7.50           H  
ATOM   2111 2HG1 ILE A 136     -30.847  -1.629 -19.616  1.00  7.50           H  
ATOM   2112 1HG2 ILE A 136     -28.903  -4.824 -19.664  1.00  7.50           H  
ATOM   2113 2HG2 ILE A 136     -27.865  -4.383 -18.290  1.00  7.50           H  
ATOM   2114 3HG2 ILE A 136     -29.591  -4.728 -18.027  1.00  7.50           H  
ATOM   2115 1HD1 ILE A 136     -31.694  -3.081 -21.351  1.00  7.50           H  
ATOM   2116 2HD1 ILE A 136     -29.974  -2.706 -21.618  1.00  7.50           H  
ATOM   2117 3HD1 ILE A 136     -30.449  -4.289 -20.957  1.00  7.50           H  
ATOM   2118  N   LEU A 137     -27.730  -2.947 -15.840  1.00  7.92           N  
ATOM   2119  CA  LEU A 137     -26.465  -3.153 -15.160  1.00  7.92           C  
ATOM   2120  C   LEU A 137     -25.993  -4.596 -15.279  1.00  7.92           C  
ATOM   2121  O   LEU A 137     -26.804  -5.526 -15.288  1.00  7.92           O  
ATOM   2122  CB  LEU A 137     -26.611  -2.733 -13.697  1.00  7.92           C  
ATOM   2123  CG  LEU A 137     -27.087  -1.264 -13.504  1.00  7.92           C  
ATOM   2124  CD1 LEU A 137     -27.237  -0.968 -12.021  1.00  7.92           C  
ATOM   2125  CD2 LEU A 137     -26.102  -0.311 -14.170  1.00  7.92           C  
ATOM   2126  H   LEU A 137     -28.590  -3.291 -15.437  1.00  7.92           H  
ATOM   2127  HA  LEU A 137     -25.713  -2.515 -15.622  1.00  7.92           H  
ATOM   2128 1HB  LEU A 137     -27.330  -3.388 -13.215  1.00  7.92           H  
ATOM   2129 2HB  LEU A 137     -25.647  -2.850 -13.199  1.00  7.92           H  
ATOM   2130  HG  LEU A 137     -28.066  -1.135 -13.971  1.00  7.92           H  
ATOM   2131 1HD1 LEU A 137     -27.585   0.058 -11.893  1.00  7.92           H  
ATOM   2132 2HD1 LEU A 137     -27.959  -1.643 -11.586  1.00  7.92           H  
ATOM   2133 3HD1 LEU A 137     -26.276  -1.092 -11.523  1.00  7.92           H  
ATOM   2134 1HD2 LEU A 137     -26.451   0.717 -14.045  1.00  7.92           H  
ATOM   2135 2HD2 LEU A 137     -25.121  -0.419 -13.713  1.00  7.92           H  
ATOM   2136 3HD2 LEU A 137     -26.031  -0.538 -15.231  1.00  7.92           H  
ATOM   2137  N   THR A 138     -24.676  -4.763 -15.356  1.00  8.80           N  
ATOM   2138  CA  THR A 138     -24.029  -6.067 -15.436  1.00  8.80           C  
ATOM   2139  C   THR A 138     -23.912  -6.679 -14.046  1.00  8.80           C  
ATOM   2140  O   THR A 138     -23.532  -5.997 -13.096  1.00  8.80           O  
ATOM   2141  CB  THR A 138     -22.639  -5.939 -16.099  1.00  8.80           C  
ATOM   2142  OG1 THR A 138     -22.791  -5.408 -17.421  1.00  8.80           O  
ATOM   2143  CG2 THR A 138     -21.956  -7.288 -16.196  1.00  8.80           C  
ATOM   2144  H   THR A 138     -24.092  -3.940 -15.356  1.00  8.80           H  
ATOM   2145  HA  THR A 138     -24.645  -6.727 -16.048  1.00  8.80           H  
ATOM   2146  HB  THR A 138     -22.018  -5.264 -15.511  1.00  8.80           H  
ATOM   2147  HG1 THR A 138     -21.930  -5.366 -17.852  1.00  8.80           H  
ATOM   2148 1HG2 THR A 138     -20.983  -7.166 -16.670  1.00  8.80           H  
ATOM   2149 2HG2 THR A 138     -21.820  -7.694 -15.219  1.00  8.80           H  
ATOM   2150 3HG2 THR A 138     -22.567  -7.964 -16.790  1.00  8.80           H  
ATOM   2151  N   GLU A 139     -24.262  -7.957 -13.916  1.00 10.01           N  
ATOM   2152  CA  GLU A 139     -24.213  -8.648 -12.626  1.00 10.01           C  
ATOM   2153  C   GLU A 139     -22.817  -8.752 -11.987  1.00 10.01           C  
ATOM   2154  O   GLU A 139     -22.696  -8.656 -10.772  1.00 10.01           O  
ATOM   2155  CB  GLU A 139     -24.866 -10.021 -12.753  1.00 10.01           C  
ATOM   2156  CG  GLU A 139     -26.381  -9.923 -12.927  1.00 10.01           C  
ATOM   2157  CD  GLU A 139     -27.105 -11.233 -13.095  1.00 10.01           C  
ATOM   2158  OE1 GLU A 139     -26.471 -12.236 -13.325  1.00 10.01           O  
ATOM   2159  OE2 GLU A 139     -28.319 -11.220 -12.969  1.00 10.01           O  
ATOM   2160  H   GLU A 139     -24.579  -8.458 -14.735  1.00 10.01           H  
ATOM   2161  HA  GLU A 139     -24.833  -8.075 -11.937  1.00 10.01           H  
ATOM   2162 1HB  GLU A 139     -24.452 -10.549 -13.612  1.00 10.01           H  
ATOM   2163 2HB  GLU A 139     -24.654 -10.615 -11.863  1.00 10.01           H  
ATOM   2164 1HG  GLU A 139     -26.784  -9.416 -12.052  1.00 10.01           H  
ATOM   2165 2HG  GLU A 139     -26.585  -9.293 -13.792  1.00 10.01           H  
ATOM   2166  N   THR A 140     -21.771  -8.906 -12.789  1.00 11.30           N  
ATOM   2167  CA  THR A 140     -20.390  -9.063 -12.298  1.00 11.30           C  
ATOM   2168  C   THR A 140     -20.336  -9.991 -11.078  1.00 11.30           C  
ATOM   2169  O   THR A 140     -20.958 -11.054 -11.068  1.00 11.30           O  
ATOM   2170  CB  THR A 140     -19.775  -7.707 -11.861  1.00 11.30           C  
ATOM   2171  OG1 THR A 140     -20.437  -7.225 -10.654  1.00 11.30           O  
ATOM   2172  CG2 THR A 140     -19.987  -6.683 -12.961  1.00 11.30           C  
ATOM   2173  H   THR A 140     -21.941  -8.951 -13.781  1.00 11.30           H  
ATOM   2174  HA  THR A 140     -19.782  -9.500 -13.091  1.00 11.30           H  
ATOM   2175  HB  THR A 140     -18.703  -7.806 -11.693  1.00 11.30           H  
ATOM   2176  HG1 THR A 140     -21.336  -7.622 -10.624  1.00 11.30           H  
ATOM   2177 1HG2 THR A 140     -19.561  -5.729 -12.656  1.00 11.30           H  
ATOM   2178 2HG2 THR A 140     -19.502  -7.022 -13.875  1.00 11.30           H  
ATOM   2179 3HG2 THR A 140     -21.045  -6.558 -13.140  1.00 11.30           H  
ATOM   2180  N   MET A 141     -19.545  -9.592 -10.069  1.00 12.34           N  
ATOM   2181  CA  MET A 141     -19.441 -10.324  -8.806  1.00 12.34           C  
ATOM   2182  C   MET A 141     -20.266  -9.670  -7.691  1.00 12.34           C  
ATOM   2183  O   MET A 141     -20.453 -10.254  -6.622  1.00 12.34           O  
ATOM   2184  CB  MET A 141     -17.979 -10.421  -8.382  1.00 12.34           C  
ATOM   2185  CG  MET A 141     -17.093 -11.175  -9.365  1.00 12.34           C  
ATOM   2186  SD  MET A 141     -17.627 -12.874  -9.622  1.00 12.34           S  
ATOM   2187  CE  MET A 141     -17.232 -13.595  -8.033  1.00 12.34           C  
ATOM   2188  H   MET A 141     -19.041  -8.724 -10.167  1.00 12.34           H  
ATOM   2189  HA  MET A 141     -19.833 -11.330  -8.957  1.00 12.34           H  
ATOM   2190 1HB  MET A 141     -17.571  -9.419  -8.259  1.00 12.34           H  
ATOM   2191 2HB  MET A 141     -17.916 -10.921  -7.416  1.00 12.34           H  
ATOM   2192 1HG  MET A 141     -17.098 -10.663 -10.326  1.00 12.34           H  
ATOM   2193 2HG  MET A 141     -16.068 -11.190  -8.993  1.00 12.34           H  
ATOM   2194 1HE  MET A 141     -17.507 -14.649  -8.033  1.00 12.34           H  
ATOM   2195 2HE  MET A 141     -16.162 -13.498  -7.844  1.00 12.34           H  
ATOM   2196 3HE  MET A 141     -17.786 -13.075  -7.250  1.00 12.34           H  
ATOM   2197  N   ARG A 142     -20.694  -8.429  -7.933  1.00 12.65           N  
ATOM   2198  CA  ARG A 142     -21.461  -7.632  -6.963  1.00 12.65           C  
ATOM   2199  C   ARG A 142     -22.713  -7.042  -7.613  1.00 12.65           C  
ATOM   2200  O   ARG A 142     -23.810  -7.016  -7.024  1.00 12.65           O  
ATOM   2201  CB  ARG A 142     -20.620  -6.490  -6.401  1.00 12.65           C  
ATOM   2202  CG  ARG A 142     -19.457  -6.899  -5.499  1.00 12.65           C  
ATOM   2203  CD  ARG A 142     -18.719  -5.711  -4.983  1.00 12.65           C  
ATOM   2204  NE  ARG A 142     -17.636  -6.091  -4.092  1.00 12.65           N  
ATOM   2205  CZ  ARG A 142     -16.726  -5.240  -3.577  1.00 12.65           C  
ATOM   2206  NH1 ARG A 142     -16.771  -3.961  -3.881  1.00 12.65           N  
ATOM   2207  NH2 ARG A 142     -15.785  -5.691  -2.766  1.00 12.65           N  
ATOM   2208  H   ARG A 142     -20.504  -8.044  -8.846  1.00 12.65           H  
ATOM   2209  HA  ARG A 142     -21.766  -8.283  -6.146  1.00 12.65           H  
ATOM   2210 1HB  ARG A 142     -20.219  -5.898  -7.220  1.00 12.65           H  
ATOM   2211 2HB  ARG A 142     -21.266  -5.841  -5.815  1.00 12.65           H  
ATOM   2212 1HG  ARG A 142     -19.834  -7.464  -4.648  1.00 12.65           H  
ATOM   2213 2HG  ARG A 142     -18.760  -7.519  -6.061  1.00 12.65           H  
ATOM   2214 1HD  ARG A 142     -18.297  -5.150  -5.815  1.00 12.65           H  
ATOM   2215 2HD  ARG A 142     -19.408  -5.074  -4.428  1.00 12.65           H  
ATOM   2216  HE  ARG A 142     -17.571  -7.067  -3.830  1.00 12.65           H  
ATOM   2217 1HH1 ARG A 142     -17.489  -3.616  -4.502  1.00 12.65           H  
ATOM   2218 2HH1 ARG A 142     -16.087  -3.326  -3.496  1.00 12.65           H  
ATOM   2219 1HH2 ARG A 142     -15.749  -6.674  -2.532  1.00 12.65           H  
ATOM   2220 2HH2 ARG A 142     -15.103  -5.055  -2.381  1.00 12.65           H  
ATOM   2221  N   GLY A 143     -22.519  -6.522  -8.821  1.00 12.00           N  
ATOM   2222  CA  GLY A 143     -23.575  -5.954  -9.627  1.00 12.00           C  
ATOM   2223  C   GLY A 143     -24.392  -4.896  -8.929  1.00 12.00           C  
ATOM   2224  O   GLY A 143     -23.886  -3.999  -8.251  1.00 12.00           O  
ATOM   2225  H   GLY A 143     -21.612  -6.588  -9.256  1.00 12.00           H  
ATOM   2226 1HA  GLY A 143     -23.139  -5.535 -10.536  1.00 12.00           H  
ATOM   2227 2HA  GLY A 143     -24.236  -6.754  -9.952  1.00 12.00           H  
ATOM   2228  N   ARG A 144     -25.691  -5.103  -9.037  1.00 10.79           N  
ATOM   2229  CA  ARG A 144     -26.759  -4.272  -8.526  1.00 10.79           C  
ATOM   2230  C   ARG A 144     -26.748  -4.116  -7.008  1.00 10.79           C  
ATOM   2231  O   ARG A 144     -27.302  -3.148  -6.486  1.00 10.79           O  
ATOM   2232  CB  ARG A 144     -28.066  -4.900  -8.989  1.00 10.79           C  
ATOM   2233  CG  ARG A 144     -28.299  -4.771 -10.500  1.00 10.79           C  
ATOM   2234  CD  ARG A 144     -29.662  -5.185 -10.933  1.00 10.79           C  
ATOM   2235  NE  ARG A 144     -29.849  -6.631 -10.768  1.00 10.79           N  
ATOM   2236  CZ  ARG A 144     -29.492  -7.559 -11.696  1.00 10.79           C  
ATOM   2237  NH1 ARG A 144     -28.958  -7.168 -12.833  1.00 10.79           N  
ATOM   2238  NH2 ARG A 144     -29.672  -8.853 -11.454  1.00 10.79           N  
ATOM   2239  H   ARG A 144     -25.968  -5.909  -9.578  1.00 10.79           H  
ATOM   2240  HA  ARG A 144     -26.663  -3.284  -8.976  1.00 10.79           H  
ATOM   2241 1HB  ARG A 144     -28.077  -5.958  -8.732  1.00 10.79           H  
ATOM   2242 2HB  ARG A 144     -28.903  -4.426  -8.476  1.00 10.79           H  
ATOM   2243 1HG  ARG A 144     -28.160  -3.742 -10.783  1.00 10.79           H  
ATOM   2244 2HG  ARG A 144     -27.571  -5.388 -11.033  1.00 10.79           H  
ATOM   2245 1HD  ARG A 144     -30.412  -4.671 -10.333  1.00 10.79           H  
ATOM   2246 2HD  ARG A 144     -29.801  -4.939 -11.986  1.00 10.79           H  
ATOM   2247  HE  ARG A 144     -30.254  -6.960  -9.901  1.00 10.79           H  
ATOM   2248 1HH1 ARG A 144     -28.823  -6.184 -13.007  1.00 10.79           H  
ATOM   2249 2HH1 ARG A 144     -28.689  -7.848 -13.535  1.00 10.79           H  
ATOM   2250 1HH2 ARG A 144     -30.077  -9.151 -10.580  1.00 10.79           H  
ATOM   2251 2HH2 ARG A 144     -29.365  -9.566 -12.140  1.00 10.79           H  
ATOM   2252  N   GLY A 145     -26.188  -5.093  -6.286  1.00  9.53           N  
ATOM   2253  CA  GLY A 145     -26.176  -5.004  -4.829  1.00  9.53           C  
ATOM   2254  C   GLY A 145     -24.969  -4.222  -4.302  1.00  9.53           C  
ATOM   2255  O   GLY A 145     -24.944  -3.821  -3.127  1.00  9.53           O  
ATOM   2256  H   GLY A 145     -25.700  -5.864  -6.743  1.00  9.53           H  
ATOM   2257 1HA  GLY A 145     -27.094  -4.526  -4.490  1.00  9.53           H  
ATOM   2258 2HA  GLY A 145     -26.171  -6.008  -4.409  1.00  9.53           H  
ATOM   2259  N   GLY A 146     -23.962  -4.029  -5.160  1.00  8.55           N  
ATOM   2260  CA  GLY A 146     -22.750  -3.329  -4.783  1.00  8.55           C  
ATOM   2261  C   GLY A 146     -22.143  -3.903  -3.509  1.00  8.55           C  
ATOM   2262  O   GLY A 146     -22.001  -5.120  -3.333  1.00  8.55           O  
ATOM   2263  H   GLY A 146     -24.052  -4.331  -6.131  1.00  8.55           H  
ATOM   2264 1HA  GLY A 146     -22.031  -3.397  -5.601  1.00  8.55           H  
ATOM   2265 2HA  GLY A 146     -22.973  -2.272  -4.644  1.00  8.55           H  
ATOM   2266  N   PHE A 147     -21.855  -2.986  -2.593  1.00  7.88           N  
ATOM   2267  CA  PHE A 147     -21.305  -3.229  -1.263  1.00  7.88           C  
ATOM   2268  C   PHE A 147     -22.105  -4.277  -0.486  1.00  7.88           C  
ATOM   2269  O   PHE A 147     -21.546  -5.069   0.273  1.00  7.88           O  
ATOM   2270  CB  PHE A 147     -21.271  -1.899  -0.498  1.00  7.88           C  
ATOM   2271  CG  PHE A 147     -20.735  -1.938   0.907  1.00  7.88           C  
ATOM   2272  CD1 PHE A 147     -19.370  -1.992   1.151  1.00  7.88           C  
ATOM   2273  CD2 PHE A 147     -21.600  -1.872   1.989  1.00  7.88           C  
ATOM   2274  CE1 PHE A 147     -18.883  -1.987   2.443  1.00  7.88           C  
ATOM   2275  CE2 PHE A 147     -21.116  -1.862   3.281  1.00  7.88           C  
ATOM   2276  CZ  PHE A 147     -19.754  -1.918   3.507  1.00  7.88           C  
ATOM   2277  H   PHE A 147     -22.031  -2.024  -2.845  1.00  7.88           H  
ATOM   2278  HA  PHE A 147     -20.284  -3.595  -1.377  1.00  7.88           H  
ATOM   2279 1HB  PHE A 147     -20.672  -1.186  -1.060  1.00  7.88           H  
ATOM   2280 2HB  PHE A 147     -22.282  -1.497  -0.453  1.00  7.88           H  
ATOM   2281  HD1 PHE A 147     -18.681  -2.035   0.308  1.00  7.88           H  
ATOM   2282  HD2 PHE A 147     -22.674  -1.821   1.807  1.00  7.88           H  
ATOM   2283  HE1 PHE A 147     -17.809  -2.030   2.621  1.00  7.88           H  
ATOM   2284  HE2 PHE A 147     -21.806  -1.808   4.123  1.00  7.88           H  
ATOM   2285  HZ  PHE A 147     -19.372  -1.911   4.527  1.00  7.88           H  
ATOM   2286  N   GLY A 148     -23.431  -4.220  -0.621  1.00  7.37           N  
ATOM   2287  CA  GLY A 148     -24.333  -5.074   0.136  1.00  7.37           C  
ATOM   2288  C   GLY A 148     -24.599  -6.432  -0.519  1.00  7.37           C  
ATOM   2289  O   GLY A 148     -25.429  -7.199  -0.031  1.00  7.37           O  
ATOM   2290  H   GLY A 148     -23.835  -3.602  -1.322  1.00  7.37           H  
ATOM   2291 1HA  GLY A 148     -23.921  -5.229   1.133  1.00  7.37           H  
ATOM   2292 2HA  GLY A 148     -25.280  -4.551   0.268  1.00  7.37           H  
ATOM   2293  N   SER A 149     -23.915  -6.740  -1.625  1.00  6.91           N  
ATOM   2294  CA  SER A 149     -24.129  -8.005  -2.328  1.00  6.91           C  
ATOM   2295  C   SER A 149     -23.475  -9.209  -1.634  1.00  6.91           C  
ATOM   2296  O   SER A 149     -23.744 -10.358  -1.991  1.00  6.91           O  
ATOM   2297  CB  SER A 149     -23.581  -7.909  -3.727  1.00  6.91           C  
ATOM   2298  OG  SER A 149     -22.196  -7.790  -3.698  1.00  6.91           O  
ATOM   2299  H   SER A 149     -23.235  -6.083  -2.014  1.00  6.91           H  
ATOM   2300  HA  SER A 149     -25.202  -8.182  -2.384  1.00  6.91           H  
ATOM   2301 1HB  SER A 149     -23.859  -8.795  -4.291  1.00  6.91           H  
ATOM   2302 2HB  SER A 149     -23.999  -7.053  -4.237  1.00  6.91           H  
ATOM   2303  HG  SER A 149     -22.014  -6.882  -3.374  1.00  6.91           H  
ATOM   2304  N   THR A 150     -22.603  -8.945  -0.669  1.00  6.47           N  
ATOM   2305  CA  THR A 150     -21.883  -9.977   0.066  1.00  6.47           C  
ATOM   2306  C   THR A 150     -22.117  -9.768   1.553  1.00  6.47           C  
ATOM   2307  O   THR A 150     -22.059  -8.640   2.026  1.00  6.47           O  
ATOM   2308  CB  THR A 150     -20.372  -9.922  -0.252  1.00  6.47           C  
ATOM   2309  OG1 THR A 150     -20.174 -10.109  -1.656  1.00  6.47           O  
ATOM   2310  CG2 THR A 150     -19.617 -11.002   0.491  1.00  6.47           C  
ATOM   2311  H   THR A 150     -22.440  -7.976  -0.435  1.00  6.47           H  
ATOM   2312  HA  THR A 150     -22.272 -10.956  -0.211  1.00  6.47           H  
ATOM   2313  HB  THR A 150     -19.977  -8.948   0.039  1.00  6.47           H  
ATOM   2314  HG1 THR A 150     -20.687 -10.869  -1.959  1.00  6.47           H  
ATOM   2315 1HG2 THR A 150     -18.559 -10.939   0.244  1.00  6.47           H  
ATOM   2316 2HG2 THR A 150     -19.739 -10.869   1.552  1.00  6.47           H  
ATOM   2317 3HG2 THR A 150     -20.000 -11.978   0.202  1.00  6.47           H  
ATOM   2318  N   GLY A 151     -22.400 -10.834   2.303  1.00  6.12           N  
ATOM   2319  CA  GLY A 151     -22.587 -10.639   3.738  1.00  6.12           C  
ATOM   2320  C   GLY A 151     -21.287 -10.112   4.326  1.00  6.12           C  
ATOM   2321  O   GLY A 151     -20.209 -10.554   3.924  1.00  6.12           O  
ATOM   2322  H   GLY A 151     -22.463 -11.753   1.890  1.00  6.12           H  
ATOM   2323 1HA  GLY A 151     -23.393  -9.927   3.916  1.00  6.12           H  
ATOM   2324 2HA  GLY A 151     -22.859 -11.580   4.213  1.00  6.12           H  
ATOM   2325  N   LEU A 152     -21.391  -9.194   5.278  1.00  5.86           N  
ATOM   2326  CA  LEU A 152     -20.208  -8.586   5.860  1.00  5.86           C  
ATOM   2327  C   LEU A 152     -20.129  -8.887   7.349  1.00  5.86           C  
ATOM   2328  O   LEU A 152     -19.157  -8.525   8.012  1.00  5.86           O  
ATOM   2329  OXT LEU A 152     -21.140  -9.293   7.921  1.00  5.86           O  
ATOM   2330  CB  LEU A 152     -20.260  -7.071   5.609  1.00  5.86           C  
ATOM   2331  CG  LEU A 152     -20.435  -6.655   4.109  1.00  5.86           C  
ATOM   2332  CD1 LEU A 152     -20.575  -5.175   4.009  1.00  5.86           C  
ATOM   2333  CD2 LEU A 152     -19.262  -7.136   3.268  1.00  5.86           C  
ATOM   2334  H   LEU A 152     -22.307  -8.890   5.574  1.00  5.86           H  
ATOM   2335  HA  LEU A 152     -19.323  -8.996   5.375  1.00  5.86           H  
ATOM   2336 1HB  LEU A 152     -21.092  -6.652   6.171  1.00  5.86           H  
ATOM   2337 2HB  LEU A 152     -19.335  -6.625   5.973  1.00  5.86           H  
ATOM   2338  HG  LEU A 152     -21.348  -7.089   3.731  1.00  5.86           H  
ATOM   2339 1HD1 LEU A 152     -20.723  -4.898   2.959  1.00  5.86           H  
ATOM   2340 2HD1 LEU A 152     -21.430  -4.845   4.595  1.00  5.86           H  
ATOM   2341 3HD1 LEU A 152     -19.671  -4.707   4.385  1.00  5.86           H  
ATOM   2342 1HD2 LEU A 152     -19.427  -6.842   2.227  1.00  5.86           H  
ATOM   2343 2HD2 LEU A 152     -18.341  -6.689   3.633  1.00  5.86           H  
ATOM   2344 3HD2 LEU A 152     -19.187  -8.220   3.325  1.00  5.86           H  
TER    2345
ENDMDL

REMARK ID 84068 MODEL 4 2021-06-19_00000243_1_19
PFRMAT TS
TARGET 2021-06-19_00000243_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.384   0.369   0.385  1.00  8.81           N  
ATOM      2  CA  GLY A   1      -0.109   0.298   1.087  1.00  8.81           C  
ATOM      3  C   GLY A   1       0.787   1.493   0.749  1.00  8.81           C  
ATOM      4  O   GLY A   1       1.688   1.358  -0.084  1.00  8.81           O  
ATOM      5  H   GLY A   1      -1.502  -0.153  -0.473  1.00  8.81           H  
ATOM      6 1HA  GLY A   1      -0.276   0.221   2.161  1.00  8.81           H  
ATOM      7 2HA  GLY A   1       0.401  -0.620   0.794  1.00  8.81           H  
ATOM      8  N   PRO A   2       0.606   2.650   1.426  1.00  8.06           N  
ATOM      9  CA  PRO A   2       1.321   3.913   1.247  1.00  8.06           C  
ATOM     10  C   PRO A   2       2.838   3.767   1.256  1.00  8.06           C  
ATOM     11  O   PRO A   2       3.544   4.548   0.626  1.00  8.06           O  
ATOM     12  CB  PRO A   2       0.837   4.740   2.441  1.00  8.06           C  
ATOM     13  CG  PRO A   2      -0.539   4.203   2.735  1.00  8.06           C  
ATOM     14  CD  PRO A   2      -0.431   2.714   2.485  1.00  8.06           C  
ATOM     15  HA  PRO A   2       0.987   4.366   0.302  1.00  8.06           H  
ATOM     16 1HB  PRO A   2       1.534   4.622   3.286  1.00  8.06           H  
ATOM     17 2HB  PRO A   2       0.833   5.809   2.179  1.00  8.06           H  
ATOM     18 1HG  PRO A   2      -0.829   4.440   3.768  1.00  8.06           H  
ATOM     19 2HG  PRO A   2      -1.278   4.685   2.078  1.00  8.06           H  
ATOM     20 1HD  PRO A   2      -0.096   2.201   3.398  1.00  8.06           H  
ATOM     21 2HD  PRO A   2      -1.401   2.349   2.130  1.00  8.06           H  
ATOM     22  N   GLY A   3       3.354   2.752   1.947  1.00  7.01           N  
ATOM     23  CA  GLY A   3       4.797   2.529   2.011  1.00  7.01           C  
ATOM     24  C   GLY A   3       5.411   2.238   0.629  1.00  7.01           C  
ATOM     25  O   GLY A   3       6.626   2.347   0.454  1.00  7.01           O  
ATOM     26  H   GLY A   3       2.746   2.124   2.447  1.00  7.01           H  
ATOM     27 1HA  GLY A   3       5.277   3.406   2.444  1.00  7.01           H  
ATOM     28 2HA  GLY A   3       5.000   1.695   2.680  1.00  7.01           H  
ATOM     29  N   SER A   4       4.569   1.850  -0.342  1.00  5.74           N  
ATOM     30  CA  SER A   4       4.997   1.559  -1.706  1.00  5.74           C  
ATOM     31  C   SER A   4       4.651   2.705  -2.663  1.00  5.74           C  
ATOM     32  O   SER A   4       4.772   2.566  -3.885  1.00  5.74           O  
ATOM     33  CB  SER A   4       4.350   0.278  -2.198  1.00  5.74           C  
ATOM     34  OG  SER A   4       2.950   0.405  -2.283  1.00  5.74           O  
ATOM     35  H   SER A   4       3.574   1.766  -0.136  1.00  5.74           H  
ATOM     36  HA  SER A   4       6.079   1.429  -1.708  1.00  5.74           H  
ATOM     37 1HB  SER A   4       4.753   0.017  -3.175  1.00  5.74           H  
ATOM     38 2HB  SER A   4       4.599  -0.531  -1.515  1.00  5.74           H  
ATOM     39  HG  SER A   4       2.646   0.759  -1.419  1.00  5.74           H  
ATOM     40  N   MET A   5       4.180   3.826  -2.121  1.00  4.44           N  
ATOM     41  CA  MET A   5       3.753   4.953  -2.936  1.00  4.44           C  
ATOM     42  C   MET A   5       4.877   5.545  -3.767  1.00  4.44           C  
ATOM     43  O   MET A   5       5.991   5.755  -3.282  1.00  4.44           O  
ATOM     44  CB  MET A   5       3.174   6.044  -2.038  1.00  4.44           C  
ATOM     45  CG  MET A   5       2.584   7.242  -2.757  1.00  4.44           C  
ATOM     46  SD  MET A   5       1.882   8.435  -1.606  1.00  4.44           S  
ATOM     47  CE  MET A   5       0.537   7.472  -0.926  1.00  4.44           C  
ATOM     48  H   MET A   5       4.104   3.915  -1.110  1.00  4.44           H  
ATOM     49  HA  MET A   5       2.980   4.604  -3.620  1.00  4.44           H  
ATOM     50 1HB  MET A   5       2.385   5.618  -1.427  1.00  4.44           H  
ATOM     51 2HB  MET A   5       3.949   6.403  -1.358  1.00  4.44           H  
ATOM     52 1HG  MET A   5       3.360   7.741  -3.334  1.00  4.44           H  
ATOM     53 2HG  MET A   5       1.805   6.917  -3.443  1.00  4.44           H  
ATOM     54 1HE  MET A   5      -0.004   8.068  -0.192  1.00  4.44           H  
ATOM     55 2HE  MET A   5      -0.140   7.175  -1.726  1.00  4.44           H  
ATOM     56 3HE  MET A   5       0.941   6.587  -0.445  1.00  4.44           H  
ATOM     57  N   THR A   6       4.560   5.854  -5.016  1.00  3.30           N  
ATOM     58  CA  THR A   6       5.498   6.503  -5.913  1.00  3.30           C  
ATOM     59  C   THR A   6       5.049   7.934  -6.128  1.00  3.30           C  
ATOM     60  O   THR A   6       3.880   8.188  -6.423  1.00  3.30           O  
ATOM     61  CB  THR A   6       5.594   5.773  -7.267  1.00  3.30           C  
ATOM     62  OG1 THR A   6       6.066   4.429  -7.064  1.00  3.30           O  
ATOM     63  CG2 THR A   6       6.547   6.512  -8.201  1.00  3.30           C  
ATOM     64  H   THR A   6       3.635   5.632  -5.352  1.00  3.30           H  
ATOM     65  HA  THR A   6       6.485   6.518  -5.451  1.00  3.30           H  
ATOM     66  HB  THR A   6       4.607   5.734  -7.725  1.00  3.30           H  
ATOM     67  HG1 THR A   6       5.456   3.946  -6.494  1.00  3.30           H  
ATOM     68 1HG2 THR A   6       6.602   5.990  -9.155  1.00  3.30           H  
ATOM     69 2HG2 THR A   6       6.187   7.524  -8.367  1.00  3.30           H  
ATOM     70 3HG2 THR A   6       7.538   6.553  -7.753  1.00  3.30           H  
ATOM     71  N   ILE A   7       5.967   8.870  -5.963  1.00  2.41           N  
ATOM     72  CA  ILE A   7       5.631  10.268  -6.143  1.00  2.41           C  
ATOM     73  C   ILE A   7       5.893  10.676  -7.578  1.00  2.41           C  
ATOM     74  O   ILE A   7       6.990  10.477  -8.101  1.00  2.41           O  
ATOM     75  CB  ILE A   7       6.415  11.148  -5.166  1.00  2.41           C  
ATOM     76  CG1 ILE A   7       6.147  10.658  -3.728  1.00  2.41           C  
ATOM     77  CG2 ILE A   7       6.015  12.611  -5.337  1.00  2.41           C  
ATOM     78  CD1 ILE A   7       4.679  10.677  -3.338  1.00  2.41           C  
ATOM     79  H   ILE A   7       6.910   8.605  -5.714  1.00  2.41           H  
ATOM     80  HA  ILE A   7       4.569  10.403  -5.942  1.00  2.41           H  
ATOM     81  HB  ILE A   7       7.483  11.043  -5.357  1.00  2.41           H  
ATOM     82 1HG1 ILE A   7       6.512   9.635  -3.629  1.00  2.41           H  
ATOM     83 2HG1 ILE A   7       6.696  11.292  -3.029  1.00  2.41           H  
ATOM     84 1HG2 ILE A   7       6.579  13.227  -4.639  1.00  2.41           H  
ATOM     85 2HG2 ILE A   7       6.228  12.933  -6.358  1.00  2.41           H  
ATOM     86 3HG2 ILE A   7       4.949  12.721  -5.139  1.00  2.41           H  
ATOM     87 1HD1 ILE A   7       4.569  10.316  -2.316  1.00  2.41           H  
ATOM     88 2HD1 ILE A   7       4.296  11.695  -3.407  1.00  2.41           H  
ATOM     89 3HD1 ILE A   7       4.114  10.033  -4.010  1.00  2.41           H  
ATOM     90  N   ILE A   8       4.868  11.208  -8.222  1.00  1.77           N  
ATOM     91  CA  ILE A   8       4.962  11.589  -9.617  1.00  1.77           C  
ATOM     92  C   ILE A   8       5.259  13.063  -9.765  1.00  1.77           C  
ATOM     93  O   ILE A   8       4.462  13.907  -9.355  1.00  1.77           O  
ATOM     94  CB  ILE A   8       3.648  11.256 -10.326  1.00  1.77           C  
ATOM     95  CG1 ILE A   8       3.340   9.782 -10.074  1.00  1.77           C  
ATOM     96  CG2 ILE A   8       3.729  11.573 -11.824  1.00  1.77           C  
ATOM     97  CD1 ILE A   8       4.427   8.849 -10.556  1.00  1.77           C  
ATOM     98  H   ILE A   8       3.997  11.339  -7.727  1.00  1.77           H  
ATOM     99  HA  ILE A   8       5.769  11.025 -10.082  1.00  1.77           H  
ATOM    100  HB  ILE A   8       2.843  11.839  -9.882  1.00  1.77           H  
ATOM    101 1HG1 ILE A   8       3.212   9.626  -9.001  1.00  1.77           H  
ATOM    102 2HG1 ILE A   8       2.410   9.535 -10.561  1.00  1.77           H  
ATOM    103 1HG2 ILE A   8       2.782  11.328 -12.303  1.00  1.77           H  
ATOM    104 2HG2 ILE A   8       3.942  12.633 -11.964  1.00  1.77           H  
ATOM    105 3HG2 ILE A   8       4.525  10.982 -12.274  1.00  1.77           H  
ATOM    106 1HD1 ILE A   8       4.146   7.819 -10.339  1.00  1.77           H  
ATOM    107 2HD1 ILE A   8       4.565   8.972 -11.626  1.00  1.77           H  
ATOM    108 3HD1 ILE A   8       5.358   9.083 -10.049  1.00  1.77           H  
ATOM    109  N   GLU A   9       6.410  13.379 -10.335  1.00  1.34           N  
ATOM    110  CA  GLU A   9       6.765  14.773 -10.492  1.00  1.34           C  
ATOM    111  C   GLU A   9       6.205  15.311 -11.793  1.00  1.34           C  
ATOM    112  O   GLU A   9       6.400  14.729 -12.859  1.00  1.34           O  
ATOM    113  CB  GLU A   9       8.284  14.978 -10.434  1.00  1.34           C  
ATOM    114  CG  GLU A   9       8.716  16.449 -10.496  1.00  1.34           C  
ATOM    115  CD  GLU A   9      10.205  16.648 -10.361  1.00  1.34           C  
ATOM    116  OE1 GLU A   9      10.922  15.681 -10.313  1.00  1.34           O  
ATOM    117  OE2 GLU A   9      10.630  17.790 -10.313  1.00  1.34           O  
ATOM    118  H   GLU A   9       7.034  12.649 -10.649  1.00  1.34           H  
ATOM    119  HA  GLU A   9       6.318  15.340  -9.675  1.00  1.34           H  
ATOM    120 1HB  GLU A   9       8.674  14.550  -9.510  1.00  1.34           H  
ATOM    121 2HB  GLU A   9       8.754  14.453 -11.265  1.00  1.34           H  
ATOM    122 1HG  GLU A   9       8.397  16.867 -11.453  1.00  1.34           H  
ATOM    123 2HG  GLU A   9       8.205  16.999  -9.708  1.00  1.34           H  
ATOM    124  N   VAL A  10       5.506  16.421 -11.688  1.00  1.08           N  
ATOM    125  CA  VAL A  10       4.918  17.112 -12.823  1.00  1.08           C  
ATOM    126  C   VAL A  10       5.489  18.509 -12.856  1.00  1.08           C  
ATOM    127  O   VAL A  10       5.573  19.164 -11.815  1.00  1.08           O  
ATOM    128  CB  VAL A  10       3.385  17.153 -12.707  1.00  1.08           C  
ATOM    129  CG1 VAL A  10       2.826  17.940 -13.830  1.00  1.08           C  
ATOM    130  CG2 VAL A  10       2.817  15.713 -12.732  1.00  1.08           C  
ATOM    131  H   VAL A  10       5.381  16.815 -10.767  1.00  1.08           H  
ATOM    132  HA  VAL A  10       5.193  16.597 -13.746  1.00  1.08           H  
ATOM    133  HB  VAL A  10       3.102  17.645 -11.778  1.00  1.08           H  
ATOM    134 1HG1 VAL A  10       1.743  17.968 -13.739  1.00  1.08           H  
ATOM    135 2HG1 VAL A  10       3.224  18.948 -13.791  1.00  1.08           H  
ATOM    136 3HG1 VAL A  10       3.106  17.482 -14.766  1.00  1.08           H  
ATOM    137 1HG2 VAL A  10       1.733  15.749 -12.653  1.00  1.08           H  
ATOM    138 2HG2 VAL A  10       3.094  15.231 -13.661  1.00  1.08           H  
ATOM    139 3HG2 VAL A  10       3.221  15.142 -11.893  1.00  1.08           H  
ATOM    140  N   LYS A  11       5.938  18.967 -14.019  1.00  0.92           N  
ATOM    141  CA  LYS A  11       6.506  20.301 -14.026  1.00  0.92           C  
ATOM    142  C   LYS A  11       5.389  21.300 -14.260  1.00  0.92           C  
ATOM    143  O   LYS A  11       4.598  21.157 -15.196  1.00  0.92           O  
ATOM    144  CB  LYS A  11       7.583  20.442 -15.095  1.00  0.92           C  
ATOM    145  CG  LYS A  11       8.756  19.458 -15.007  1.00  0.92           C  
ATOM    146  CD  LYS A  11       9.609  19.653 -13.755  1.00  0.92           C  
ATOM    147  CE  LYS A  11      10.860  18.771 -13.820  1.00  0.92           C  
ATOM    148  NZ  LYS A  11      11.727  18.921 -12.627  1.00  0.92           N  
ATOM    149  H   LYS A  11       5.829  18.426 -14.880  1.00  0.92           H  
ATOM    150  HA  LYS A  11       6.952  20.509 -13.053  1.00  0.92           H  
ATOM    151 1HB  LYS A  11       7.147  20.352 -16.052  1.00  0.92           H  
ATOM    152 2HB  LYS A  11       8.002  21.446 -15.036  1.00  0.92           H  
ATOM    153 1HG  LYS A  11       8.361  18.439 -15.000  1.00  0.92           H  
ATOM    154 2HG  LYS A  11       9.388  19.573 -15.887  1.00  0.92           H  
ATOM    155 1HD  LYS A  11       9.906  20.698 -13.664  1.00  0.92           H  
ATOM    156 2HD  LYS A  11       9.032  19.374 -12.867  1.00  0.92           H  
ATOM    157 1HE  LYS A  11      10.558  17.727 -13.903  1.00  0.92           H  
ATOM    158 2HE  LYS A  11      11.432  19.046 -14.705  1.00  0.92           H  
ATOM    159 1HZ  LYS A  11      12.532  18.324 -12.720  1.00  0.92           H  
ATOM    160 2HZ  LYS A  11      12.026  19.874 -12.533  1.00  0.92           H  
ATOM    161 3HZ  LYS A  11      11.219  18.642 -11.782  1.00  0.92           H  
ATOM    162  N   ILE A  12       5.328  22.324 -13.426  1.00  0.83           N  
ATOM    163  CA  ILE A  12       4.293  23.332 -13.582  1.00  0.83           C  
ATOM    164  C   ILE A  12       4.923  24.703 -13.781  1.00  0.83           C  
ATOM    165  O   ILE A  12       5.707  25.164 -12.948  1.00  0.83           O  
ATOM    166  CB  ILE A  12       3.331  23.315 -12.383  1.00  0.83           C  
ATOM    167  CG1 ILE A  12       2.661  21.905 -12.268  1.00  0.83           C  
ATOM    168  CG2 ILE A  12       2.308  24.353 -12.558  1.00  0.83           C  
ATOM    169  CD1 ILE A  12       1.752  21.736 -11.082  1.00  0.83           C  
ATOM    170  H   ILE A  12       5.996  22.397 -12.670  1.00  0.83           H  
ATOM    171  HA  ILE A  12       3.708  23.107 -14.473  1.00  0.83           H  
ATOM    172  HB  ILE A  12       3.887  23.499 -11.465  1.00  0.83           H  
ATOM    173 1HG1 ILE A  12       2.101  21.713 -13.156  1.00  0.83           H  
ATOM    174 2HG1 ILE A  12       3.442  21.150 -12.183  1.00  0.83           H  
ATOM    175 1HG2 ILE A  12       1.614  24.350 -11.716  1.00  0.83           H  
ATOM    176 2HG2 ILE A  12       2.782  25.328 -12.639  1.00  0.83           H  
ATOM    177 3HG2 ILE A  12       1.790  24.128 -13.462  1.00  0.83           H  
ATOM    178 1HD1 ILE A  12       1.339  20.726 -11.083  1.00  0.83           H  
ATOM    179 2HD1 ILE A  12       2.314  21.897 -10.161  1.00  0.83           H  
ATOM    180 3HD1 ILE A  12       0.935  22.459 -11.139  1.00  0.83           H  
ATOM    181  N   LYS A  13       4.608  25.328 -14.913  1.00  0.81           N  
ATOM    182  CA  LYS A  13       5.189  26.610 -15.275  1.00  0.81           C  
ATOM    183  C   LYS A  13       4.240  27.787 -15.140  1.00  0.81           C  
ATOM    184  O   LYS A  13       3.118  27.790 -15.657  1.00  0.81           O  
ATOM    185  CB  LYS A  13       5.737  26.568 -16.704  1.00  0.81           C  
ATOM    186  CG  LYS A  13       6.380  27.868 -17.171  1.00  0.81           C  
ATOM    187  CD  LYS A  13       6.928  27.751 -18.581  1.00  0.81           C  
ATOM    188  CE  LYS A  13       7.535  29.068 -19.043  1.00  0.81           C  
ATOM    189  NZ  LYS A  13       8.086  28.971 -20.426  1.00  0.81           N  
ATOM    190  H   LYS A  13       3.938  24.896 -15.548  1.00  0.81           H  
ATOM    191  HA  LYS A  13       6.028  26.798 -14.605  1.00  0.81           H  
ATOM    192 1HB  LYS A  13       6.481  25.776 -16.785  1.00  0.81           H  
ATOM    193 2HB  LYS A  13       4.931  26.328 -17.389  1.00  0.81           H  
ATOM    194 1HG  LYS A  13       5.636  28.660 -17.158  1.00  0.81           H  
ATOM    195 2HG  LYS A  13       7.184  28.146 -16.492  1.00  0.81           H  
ATOM    196 1HD  LYS A  13       7.691  26.973 -18.616  1.00  0.81           H  
ATOM    197 2HD  LYS A  13       6.120  27.477 -19.260  1.00  0.81           H  
ATOM    198 1HE  LYS A  13       6.765  29.841 -19.018  1.00  0.81           H  
ATOM    199 2HE  LYS A  13       8.337  29.349 -18.361  1.00  0.81           H  
ATOM    200 1HZ  LYS A  13       8.479  29.861 -20.696  1.00  0.81           H  
ATOM    201 2HZ  LYS A  13       8.807  28.263 -20.452  1.00  0.81           H  
ATOM    202 3HZ  LYS A  13       7.347  28.721 -21.067  1.00  0.81           H  
ATOM    203  N   LYS A  14       4.731  28.816 -14.467  1.00  0.82           N  
ATOM    204  CA  LYS A  14       4.010  30.067 -14.317  1.00  0.82           C  
ATOM    205  C   LYS A  14       4.176  30.873 -15.599  1.00  0.82           C  
ATOM    206  O   LYS A  14       5.306  31.107 -16.035  1.00  0.82           O  
ATOM    207  CB  LYS A  14       4.568  30.841 -13.128  1.00  0.82           C  
ATOM    208  CG  LYS A  14       3.857  32.131 -12.814  1.00  0.82           C  
ATOM    209  CD  LYS A  14       4.475  32.834 -11.598  1.00  0.82           C  
ATOM    210  CE  LYS A  14       3.851  34.209 -11.360  1.00  0.82           C  
ATOM    211  NZ  LYS A  14       4.435  34.888 -10.167  1.00  0.82           N  
ATOM    212  H   LYS A  14       5.649  28.730 -14.054  1.00  0.82           H  
ATOM    213  HA  LYS A  14       2.954  29.868 -14.169  1.00  0.82           H  
ATOM    214 1HB  LYS A  14       4.541  30.215 -12.241  1.00  0.82           H  
ATOM    215 2HB  LYS A  14       5.612  31.086 -13.320  1.00  0.82           H  
ATOM    216 1HG  LYS A  14       3.874  32.797 -13.684  1.00  0.82           H  
ATOM    217 2HG  LYS A  14       2.830  31.886 -12.586  1.00  0.82           H  
ATOM    218 1HD  LYS A  14       4.332  32.223 -10.708  1.00  0.82           H  
ATOM    219 2HD  LYS A  14       5.544  32.957 -11.762  1.00  0.82           H  
ATOM    220 1HE  LYS A  14       4.020  34.830 -12.239  1.00  0.82           H  
ATOM    221 2HE  LYS A  14       2.791  34.106 -11.211  1.00  0.82           H  
ATOM    222 1HZ  LYS A  14       3.994  35.791 -10.051  1.00  0.82           H  
ATOM    223 2HZ  LYS A  14       4.269  34.324  -9.342  1.00  0.82           H  
ATOM    224 3HZ  LYS A  14       5.430  35.011 -10.297  1.00  0.82           H  
ATOM    225  N   LEU A  15       3.073  31.284 -16.212  1.00  0.85           N  
ATOM    226  CA  LEU A  15       3.136  32.034 -17.454  1.00  0.85           C  
ATOM    227  C   LEU A  15       3.038  33.525 -17.140  1.00  0.85           C  
ATOM    228  O   LEU A  15       2.723  33.910 -16.010  1.00  0.85           O  
ATOM    229  CB  LEU A  15       2.020  31.576 -18.395  1.00  0.85           C  
ATOM    230  CG  LEU A  15       2.010  30.050 -18.658  1.00  0.85           C  
ATOM    231  CD1 LEU A  15       0.839  29.702 -19.550  1.00  0.85           C  
ATOM    232  CD2 LEU A  15       3.327  29.629 -19.248  1.00  0.85           C  
ATOM    233  H   LEU A  15       2.149  31.047 -15.851  1.00  0.85           H  
ATOM    234  HA  LEU A  15       4.094  31.844 -17.934  1.00  0.85           H  
ATOM    235 1HB  LEU A  15       1.062  31.865 -17.978  1.00  0.85           H  
ATOM    236 2HB  LEU A  15       2.138  32.079 -19.351  1.00  0.85           H  
ATOM    237  HG  LEU A  15       1.872  29.525 -17.711  1.00  0.85           H  
ATOM    238 1HD1 LEU A  15       0.806  28.635 -19.714  1.00  0.85           H  
ATOM    239 2HD1 LEU A  15      -0.080  30.016 -19.072  1.00  0.85           H  
ATOM    240 3HD1 LEU A  15       0.934  30.210 -20.506  1.00  0.85           H  
ATOM    241 1HD2 LEU A  15       3.329  28.559 -19.411  1.00  0.85           H  
ATOM    242 2HD2 LEU A  15       3.483  30.142 -20.194  1.00  0.85           H  
ATOM    243 3HD2 LEU A  15       4.123  29.890 -18.558  1.00  0.85           H  
ATOM    244  N   GLU A  16       3.276  34.365 -18.143  1.00  0.90           N  
ATOM    245  CA  GLU A  16       3.277  35.819 -17.967  1.00  0.90           C  
ATOM    246  C   GLU A  16       1.960  36.379 -17.430  1.00  0.90           C  
ATOM    247  O   GLU A  16       1.954  37.387 -16.725  1.00  0.90           O  
ATOM    248  CB  GLU A  16       3.601  36.497 -19.300  1.00  0.90           C  
ATOM    249  CG  GLU A  16       5.042  36.299 -19.772  1.00  0.90           C  
ATOM    250  CD  GLU A  16       5.330  36.942 -21.114  1.00  0.90           C  
ATOM    251  OE1 GLU A  16       4.410  37.406 -21.745  1.00  0.90           O  
ATOM    252  OE2 GLU A  16       6.476  36.969 -21.500  1.00  0.90           O  
ATOM    253  H   GLU A  16       3.507  33.987 -19.050  1.00  0.90           H  
ATOM    254  HA  GLU A  16       4.061  36.069 -17.252  1.00  0.90           H  
ATOM    255 1HB  GLU A  16       2.937  36.112 -20.074  1.00  0.90           H  
ATOM    256 2HB  GLU A  16       3.419  37.568 -19.216  1.00  0.90           H  
ATOM    257 1HG  GLU A  16       5.714  36.723 -19.028  1.00  0.90           H  
ATOM    258 2HG  GLU A  16       5.244  35.231 -19.836  1.00  0.90           H  
ATOM    259  N   ASN A  17       0.846  35.747 -17.775  1.00  0.95           N  
ATOM    260  CA  ASN A  17      -0.456  36.208 -17.313  1.00  0.95           C  
ATOM    261  C   ASN A  17      -0.925  35.535 -16.029  1.00  0.95           C  
ATOM    262  O   ASN A  17      -2.077  35.687 -15.649  1.00  0.95           O  
ATOM    263  CB  ASN A  17      -1.506  35.994 -18.391  1.00  0.95           C  
ATOM    264  CG  ASN A  17      -1.682  34.515 -18.732  1.00  0.95           C  
ATOM    265  OD1 ASN A  17      -0.699  33.773 -18.672  1.00  0.95           O  
ATOM    266  ND2 ASN A  17      -2.876  34.088 -19.086  1.00  0.95           N  
ATOM    267  H   ASN A  17       0.910  34.925 -18.354  1.00  0.95           H  
ATOM    268  HA  ASN A  17      -0.385  37.277 -17.103  1.00  0.95           H  
ATOM    269 1HB  ASN A  17      -2.465  36.393 -18.050  1.00  0.95           H  
ATOM    270 2HB  ASN A  17      -1.224  36.537 -19.293  1.00  0.95           H  
ATOM    271 1HD2 ASN A  17      -3.010  33.101 -19.339  1.00  0.95           H  
ATOM    272 2HD2 ASN A  17      -3.646  34.722 -19.121  1.00  0.95           H  
ATOM    273  N   PHE A  18      -0.065  34.798 -15.338  1.00  0.97           N  
ATOM    274  CA  PHE A  18      -0.554  34.133 -14.141  1.00  0.97           C  
ATOM    275  C   PHE A  18      -0.763  35.067 -12.968  1.00  0.97           C  
ATOM    276  O   PHE A  18       0.118  35.855 -12.615  1.00  0.97           O  
ATOM    277  CB  PHE A  18       0.361  33.028 -13.688  1.00  0.97           C  
ATOM    278  CG  PHE A  18      -0.268  32.288 -12.569  1.00  0.97           C  
ATOM    279  CD1 PHE A  18      -1.345  31.530 -12.840  1.00  0.97           C  
ATOM    280  CD2 PHE A  18       0.167  32.337 -11.285  1.00  0.97           C  
ATOM    281  CE1 PHE A  18      -2.007  30.836 -11.886  1.00  0.97           C  
ATOM    282  CE2 PHE A  18      -0.489  31.639 -10.329  1.00  0.97           C  
ATOM    283  CZ  PHE A  18      -1.584  30.888 -10.638  1.00  0.97           C  
ATOM    284  H   PHE A  18       0.902  34.676 -15.640  1.00  0.97           H  
ATOM    285  HA  PHE A  18      -1.518  33.688 -14.376  1.00  0.97           H  
ATOM    286 1HB  PHE A  18       0.576  32.353 -14.495  1.00  0.97           H  
ATOM    287 2HB  PHE A  18       1.293  33.459 -13.353  1.00  0.97           H  
ATOM    288  HD1 PHE A  18      -1.680  31.494 -13.836  1.00  0.97           H  
ATOM    289  HD2 PHE A  18       1.014  32.930 -11.019  1.00  0.97           H  
ATOM    290  HE1 PHE A  18      -2.883  30.241 -12.149  1.00  0.97           H  
ATOM    291  HE2 PHE A  18      -0.142  31.689  -9.322  1.00  0.97           H  
ATOM    292  HZ  PHE A  18      -2.115  30.340  -9.888  1.00  0.97           H  
ATOM    293  N   LEU A  19      -1.933  34.959 -12.354  1.00  0.98           N  
ATOM    294  CA  LEU A  19      -2.281  35.775 -11.209  1.00  0.98           C  
ATOM    295  C   LEU A  19      -2.483  34.886  -9.974  1.00  0.98           C  
ATOM    296  O   LEU A  19      -3.106  33.831 -10.072  1.00  0.98           O  
ATOM    297  CB  LEU A  19      -3.565  36.518 -11.562  1.00  0.98           C  
ATOM    298  CG  LEU A  19      -3.483  37.313 -12.897  1.00  0.98           C  
ATOM    299  CD1 LEU A  19      -4.802  37.878 -13.227  1.00  0.98           C  
ATOM    300  CD2 LEU A  19      -2.454  38.407 -12.793  1.00  0.98           C  
ATOM    301  H   LEU A  19      -2.605  34.290 -12.702  1.00  0.98           H  
ATOM    302  HA  LEU A  19      -1.477  36.482 -11.014  1.00  0.98           H  
ATOM    303 1HB  LEU A  19      -4.378  35.796 -11.653  1.00  0.98           H  
ATOM    304 2HB  LEU A  19      -3.806  37.216 -10.762  1.00  0.98           H  
ATOM    305  HG  LEU A  19      -3.215  36.633 -13.697  1.00  0.98           H  
ATOM    306 1HD1 LEU A  19      -4.745  38.412 -14.174  1.00  0.98           H  
ATOM    307 2HD1 LEU A  19      -5.531  37.082 -13.309  1.00  0.98           H  
ATOM    308 3HD1 LEU A  19      -5.085  38.546 -12.455  1.00  0.98           H  
ATOM    309 1HD2 LEU A  19      -2.407  38.942 -13.742  1.00  0.98           H  
ATOM    310 2HD2 LEU A  19      -2.735  39.095 -11.998  1.00  0.98           H  
ATOM    311 3HD2 LEU A  19      -1.479  37.976 -12.572  1.00  0.98           H  
ATOM    312  N   GLY A  20      -2.062  35.354  -8.800  1.00  0.97           N  
ATOM    313  CA  GLY A  20      -2.268  34.584  -7.567  1.00  0.97           C  
ATOM    314  C   GLY A  20      -1.218  33.487  -7.383  1.00  0.97           C  
ATOM    315  O   GLY A  20      -0.104  33.596  -7.900  1.00  0.97           O  
ATOM    316  H   GLY A  20      -1.568  36.234  -8.764  1.00  0.97           H  
ATOM    317 1HA  GLY A  20      -2.241  35.259  -6.711  1.00  0.97           H  
ATOM    318 2HA  GLY A  20      -3.261  34.135  -7.585  1.00  0.97           H  
ATOM    319  N   ASN A  21      -1.546  32.478  -6.568  1.00  0.96           N  
ATOM    320  CA  ASN A  21      -0.618  31.389  -6.244  1.00  0.96           C  
ATOM    321  C   ASN A  21      -0.821  30.204  -7.182  1.00  0.96           C  
ATOM    322  O   ASN A  21      -1.934  29.969  -7.649  1.00  0.96           O  
ATOM    323  CB  ASN A  21      -0.797  30.955  -4.804  1.00  0.96           C  
ATOM    324  CG  ASN A  21      -0.407  32.032  -3.824  1.00  0.96           C  
ATOM    325  OD1 ASN A  21       0.613  32.710  -3.996  1.00  0.96           O  
ATOM    326  ND2 ASN A  21      -1.201  32.202  -2.798  1.00  0.96           N  
ATOM    327  H   ASN A  21      -2.475  32.456  -6.174  1.00  0.96           H  
ATOM    328  HA  ASN A  21       0.404  31.744  -6.384  1.00  0.96           H  
ATOM    329 1HB  ASN A  21      -1.839  30.681  -4.633  1.00  0.96           H  
ATOM    330 2HB  ASN A  21      -0.192  30.067  -4.619  1.00  0.96           H  
ATOM    331 1HD2 ASN A  21      -0.992  32.902  -2.114  1.00  0.96           H  
ATOM    332 2HD2 ASN A  21      -2.015  31.631  -2.694  1.00  0.96           H  
ATOM    333  N   LEU A  22       0.230  29.419  -7.413  1.00  0.98           N  
ATOM    334  CA  LEU A  22       0.120  28.276  -8.316  1.00  0.98           C  
ATOM    335  C   LEU A  22      -0.788  27.179  -7.768  1.00  0.98           C  
ATOM    336  O   LEU A  22      -0.933  27.068  -6.550  1.00  0.98           O  
ATOM    337  CB  LEU A  22       1.501  27.695  -8.651  1.00  0.98           C  
ATOM    338  CG  LEU A  22       2.150  28.339  -9.876  1.00  0.98           C  
ATOM    339  CD1 LEU A  22       2.542  29.756  -9.556  1.00  0.98           C  
ATOM    340  CD2 LEU A  22       3.333  27.514 -10.355  1.00  0.98           C  
ATOM    341  H   LEU A  22       1.121  29.640  -6.989  1.00  0.98           H  
ATOM    342  HA  LEU A  22      -0.281  28.669  -9.235  1.00  0.98           H  
ATOM    343 1HB  LEU A  22       2.163  27.850  -7.802  1.00  0.98           H  
ATOM    344 2HB  LEU A  22       1.412  26.621  -8.824  1.00  0.98           H  
ATOM    345  HG  LEU A  22       1.421  28.377 -10.648  1.00  0.98           H  
ATOM    346 1HD1 LEU A  22       2.956  30.220 -10.441  1.00  0.98           H  
ATOM    347 2HD1 LEU A  22       1.678  30.304  -9.236  1.00  0.98           H  
ATOM    348 3HD1 LEU A  22       3.284  29.759  -8.761  1.00  0.98           H  
ATOM    349 1HD2 LEU A  22       3.763  27.971 -11.249  1.00  0.98           H  
ATOM    350 2HD2 LEU A  22       4.088  27.468  -9.572  1.00  0.98           H  
ATOM    351 3HD2 LEU A  22       2.996  26.510 -10.590  1.00  0.98           H  
ATOM    352  N   PRO A  23      -1.415  26.356  -8.643  1.00  1.05           N  
ATOM    353  CA  PRO A  23      -2.279  25.248  -8.283  1.00  1.05           C  
ATOM    354  C   PRO A  23      -1.584  24.328  -7.306  1.00  1.05           C  
ATOM    355  O   PRO A  23      -0.398  24.029  -7.457  1.00  1.05           O  
ATOM    356  CB  PRO A  23      -2.504  24.550  -9.627  1.00  1.05           C  
ATOM    357  CG  PRO A  23      -2.390  25.653 -10.644  1.00  1.05           C  
ATOM    358  CD  PRO A  23      -1.297  26.559 -10.114  1.00  1.05           C  
ATOM    359  HA  PRO A  23      -3.212  25.637  -7.856  1.00  1.05           H  
ATOM    360 1HB  PRO A  23      -1.752  23.762  -9.766  1.00  1.05           H  
ATOM    361 2HB  PRO A  23      -3.490  24.059  -9.627  1.00  1.05           H  
ATOM    362 1HG  PRO A  23      -2.157  25.228 -11.634  1.00  1.05           H  
ATOM    363 2HG  PRO A  23      -3.354  26.173 -10.739  1.00  1.05           H  
ATOM    364 1HD  PRO A  23      -0.310  26.258 -10.493  1.00  1.05           H  
ATOM    365 2HD  PRO A  23      -1.581  27.572 -10.409  1.00  1.05           H  
ATOM    366  N   GLU A  24      -2.354  23.875  -6.325  1.00  1.20           N  
ATOM    367  CA  GLU A  24      -1.876  23.036  -5.233  1.00  1.20           C  
ATOM    368  C   GLU A  24      -3.012  22.177  -4.679  1.00  1.20           C  
ATOM    369  O   GLU A  24      -4.194  22.448  -4.914  1.00  1.20           O  
ATOM    370  CB  GLU A  24      -1.256  23.933  -4.134  1.00  1.20           C  
ATOM    371  CG  GLU A  24      -0.604  23.224  -2.899  1.00  1.20           C  
ATOM    372  CD  GLU A  24       0.510  22.247  -3.225  1.00  1.20           C  
ATOM    373  OE1 GLU A  24       1.663  22.595  -3.104  1.00  1.20           O  
ATOM    374  OE2 GLU A  24       0.183  21.145  -3.602  1.00  1.20           O  
ATOM    375  H   GLU A  24      -3.317  24.176  -6.315  1.00  1.20           H  
ATOM    376  HA  GLU A  24      -1.104  22.370  -5.619  1.00  1.20           H  
ATOM    377 1HB  GLU A  24      -0.491  24.568  -4.586  1.00  1.20           H  
ATOM    378 2HB  GLU A  24      -2.029  24.596  -3.747  1.00  1.20           H  
ATOM    379 1HG  GLU A  24      -0.176  24.005  -2.273  1.00  1.20           H  
ATOM    380 2HG  GLU A  24      -1.365  22.731  -2.304  1.00  1.20           H  
ATOM    381  N   TYR A  25      -2.638  21.120  -3.978  1.00  1.41           N  
ATOM    382  CA  TYR A  25      -3.571  20.192  -3.356  1.00  1.41           C  
ATOM    383  C   TYR A  25      -4.048  20.753  -2.017  1.00  1.41           C  
ATOM    384  O   TYR A  25      -3.242  21.116  -1.164  1.00  1.41           O  
ATOM    385  CB  TYR A  25      -2.833  18.871  -3.173  1.00  1.41           C  
ATOM    386  CG  TYR A  25      -2.551  18.150  -4.489  1.00  1.41           C  
ATOM    387  CD1 TYR A  25      -1.467  18.542  -5.264  1.00  1.41           C  
ATOM    388  CD2 TYR A  25      -3.321  17.071  -4.892  1.00  1.41           C  
ATOM    389  CE1 TYR A  25      -1.181  17.883  -6.442  1.00  1.41           C  
ATOM    390  CE2 TYR A  25      -3.025  16.408  -6.059  1.00  1.41           C  
ATOM    391  CZ  TYR A  25      -1.966  16.812  -6.837  1.00  1.41           C  
ATOM    392  OH  TYR A  25      -1.676  16.145  -8.003  1.00  1.41           O  
ATOM    393  H   TYR A  25      -1.632  20.974  -3.843  1.00  1.41           H  
ATOM    394  HA  TYR A  25      -4.435  20.055  -4.003  1.00  1.41           H  
ATOM    395 1HB  TYR A  25      -1.879  19.058  -2.674  1.00  1.41           H  
ATOM    396 2HB  TYR A  25      -3.416  18.209  -2.532  1.00  1.41           H  
ATOM    397  HD1 TYR A  25      -0.846  19.381  -4.946  1.00  1.41           H  
ATOM    398  HD2 TYR A  25      -4.156  16.737  -4.292  1.00  1.41           H  
ATOM    399  HE1 TYR A  25      -0.336  18.200  -7.052  1.00  1.41           H  
ATOM    400  HE2 TYR A  25      -3.637  15.557  -6.363  1.00  1.41           H  
ATOM    401  HH  TYR A  25      -0.896  16.534  -8.406  1.00  1.41           H  
ATOM    402  N   ALA A  26      -5.369  20.820  -1.828  1.00  1.66           N  
ATOM    403  CA  ALA A  26      -5.949  21.381  -0.603  1.00  1.66           C  
ATOM    404  C   ALA A  26      -5.513  20.624   0.647  1.00  1.66           C  
ATOM    405  O   ALA A  26      -5.360  21.214   1.718  1.00  1.66           O  
ATOM    406  CB  ALA A  26      -7.465  21.373  -0.691  1.00  1.66           C  
ATOM    407  H   ALA A  26      -5.984  20.509  -2.568  1.00  1.66           H  
ATOM    408  HA  ALA A  26      -5.604  22.411  -0.512  1.00  1.66           H  
ATOM    409 1HB  ALA A  26      -7.882  21.824   0.209  1.00  1.66           H  
ATOM    410 2HB  ALA A  26      -7.781  21.947  -1.568  1.00  1.66           H  
ATOM    411 3HB  ALA A  26      -7.819  20.348  -0.780  1.00  1.66           H  
ATOM    412  N   THR A  27      -5.360  19.313   0.512  1.00  1.87           N  
ATOM    413  CA  THR A  27      -4.941  18.478   1.622  1.00  1.87           C  
ATOM    414  C   THR A  27      -4.127  17.267   1.174  1.00  1.87           C  
ATOM    415  O   THR A  27      -3.957  17.002  -0.019  1.00  1.87           O  
ATOM    416  CB  THR A  27      -6.142  18.039   2.488  1.00  1.87           C  
ATOM    417  OG1 THR A  27      -5.645  17.433   3.699  1.00  1.87           O  
ATOM    418  CG2 THR A  27      -7.034  17.063   1.733  1.00  1.87           C  
ATOM    419  H   THR A  27      -5.506  18.905  -0.396  1.00  1.87           H  
ATOM    420  HA  THR A  27      -4.293  19.077   2.262  1.00  1.87           H  
ATOM    421  HB  THR A  27      -6.726  18.921   2.756  1.00  1.87           H  
ATOM    422  HG1 THR A  27      -6.366  17.352   4.333  1.00  1.87           H  
ATOM    423 1HG2 THR A  27      -7.874  16.775   2.364  1.00  1.87           H  
ATOM    424 2HG2 THR A  27      -7.409  17.542   0.831  1.00  1.87           H  
ATOM    425 3HG2 THR A  27      -6.479  16.190   1.464  1.00  1.87           H  
ATOM    426  N   GLU A  28      -3.703  16.491   2.164  1.00  1.94           N  
ATOM    427  CA  GLU A  28      -2.832  15.327   2.005  1.00  1.94           C  
ATOM    428  C   GLU A  28      -3.430  14.234   1.139  1.00  1.94           C  
ATOM    429  O   GLU A  28      -2.715  13.528   0.429  1.00  1.94           O  
ATOM    430  CB  GLU A  28      -2.498  14.749   3.382  1.00  1.94           C  
ATOM    431  CG  GLU A  28      -1.588  15.642   4.229  1.00  1.94           C  
ATOM    432  CD  GLU A  28      -1.310  15.089   5.612  1.00  1.94           C  
ATOM    433  OE1 GLU A  28      -1.921  14.114   5.981  1.00  1.94           O  
ATOM    434  OE2 GLU A  28      -0.482  15.646   6.294  1.00  1.94           O  
ATOM    435  H   GLU A  28      -4.006  16.770   3.088  1.00  1.94           H  
ATOM    436  HA  GLU A  28      -1.908  15.660   1.534  1.00  1.94           H  
ATOM    437 1HB  GLU A  28      -3.422  14.586   3.937  1.00  1.94           H  
ATOM    438 2HB  GLU A  28      -2.015  13.779   3.263  1.00  1.94           H  
ATOM    439 1HG  GLU A  28      -0.642  15.773   3.707  1.00  1.94           H  
ATOM    440 2HG  GLU A  28      -2.057  16.622   4.324  1.00  1.94           H  
ATOM    441  N   HIS A  29      -4.741  14.093   1.216  1.00  1.84           N  
ATOM    442  CA  HIS A  29      -5.456  13.066   0.489  1.00  1.84           C  
ATOM    443  C   HIS A  29      -6.334  13.630  -0.625  1.00  1.84           C  
ATOM    444  O   HIS A  29      -7.268  12.960  -1.069  1.00  1.84           O  
ATOM    445  CB  HIS A  29      -6.321  12.273   1.465  1.00  1.84           C  
ATOM    446  CG  HIS A  29      -5.519  11.569   2.513  1.00  1.84           C  
ATOM    447  ND1 HIS A  29      -4.781  10.434   2.253  1.00  1.84           N  
ATOM    448  CD2 HIS A  29      -5.322  11.855   3.821  1.00  1.84           C  
ATOM    449  CE1 HIS A  29      -4.170  10.048   3.359  1.00  1.84           C  
ATOM    450  NE2 HIS A  29      -4.483  10.893   4.324  1.00  1.84           N  
ATOM    451  H   HIS A  29      -5.251  14.721   1.817  1.00  1.84           H  
ATOM    452  HA  HIS A  29      -4.744  12.383   0.029  1.00  1.84           H  
ATOM    453 1HB  HIS A  29      -7.021  12.947   1.961  1.00  1.84           H  
ATOM    454 2HB  HIS A  29      -6.905  11.532   0.920  1.00  1.84           H  
ATOM    455  HD2 HIS A  29      -5.747  12.695   4.371  1.00  1.84           H  
ATOM    456  HE1 HIS A  29      -3.517   9.181   3.457  1.00  1.84           H  
ATOM    457  HE2 HIS A  29      -4.156  10.848   5.280  1.00  1.84           H  
ATOM    458  N   SER A  30      -6.082  14.866  -1.061  1.00  1.61           N  
ATOM    459  CA  SER A  30      -6.920  15.409  -2.125  1.00  1.61           C  
ATOM    460  C   SER A  30      -6.777  14.644  -3.423  1.00  1.61           C  
ATOM    461  O   SER A  30      -5.684  14.245  -3.819  1.00  1.61           O  
ATOM    462  CB  SER A  30      -6.626  16.855  -2.426  1.00  1.61           C  
ATOM    463  OG  SER A  30      -7.408  17.288  -3.545  1.00  1.61           O  
ATOM    464  H   SER A  30      -5.308  15.419  -0.685  1.00  1.61           H  
ATOM    465  HA  SER A  30      -7.960  15.336  -1.804  1.00  1.61           H  
ATOM    466 1HB  SER A  30      -6.842  17.473  -1.561  1.00  1.61           H  
ATOM    467 2HB  SER A  30      -5.577  16.966  -2.644  1.00  1.61           H  
ATOM    468  HG  SER A  30      -6.849  17.913  -4.065  1.00  1.61           H  
ATOM    469  N   ALA A  31      -7.895  14.492  -4.118  1.00  1.34           N  
ATOM    470  CA  ALA A  31      -7.918  13.875  -5.435  1.00  1.34           C  
ATOM    471  C   ALA A  31      -7.093  14.671  -6.445  1.00  1.34           C  
ATOM    472  O   ALA A  31      -6.581  14.100  -7.405  1.00  1.34           O  
ATOM    473  CB  ALA A  31      -9.345  13.747  -5.940  1.00  1.34           C  
ATOM    474  H   ALA A  31      -8.755  14.834  -3.717  1.00  1.34           H  
ATOM    475  HA  ALA A  31      -7.478  12.882  -5.348  1.00  1.34           H  
ATOM    476 1HB  ALA A  31      -9.339  13.259  -6.914  1.00  1.34           H  
ATOM    477 2HB  ALA A  31      -9.927  13.154  -5.237  1.00  1.34           H  
ATOM    478 3HB  ALA A  31      -9.782  14.739  -6.033  1.00  1.34           H  
ATOM    479  N   GLY A  32      -6.983  15.989  -6.236  1.00  1.09           N  
ATOM    480  CA  GLY A  32      -6.320  16.849  -7.211  1.00  1.09           C  
ATOM    481  C   GLY A  32      -5.989  18.255  -6.703  1.00  1.09           C  
ATOM    482  O   GLY A  32      -6.107  18.566  -5.505  1.00  1.09           O  
ATOM    483  H   GLY A  32      -7.354  16.389  -5.381  1.00  1.09           H  
ATOM    484 1HA  GLY A  32      -5.418  16.366  -7.578  1.00  1.09           H  
ATOM    485 2HA  GLY A  32      -6.974  16.946  -8.074  1.00  1.09           H  
ATOM    486  N   MET A  33      -5.567  19.102  -7.642  1.00  0.91           N  
ATOM    487  CA  MET A  33      -5.116  20.457  -7.338  1.00  0.91           C  
ATOM    488  C   MET A  33      -6.131  21.499  -7.788  1.00  0.91           C  
ATOM    489  O   MET A  33      -6.867  21.279  -8.749  1.00  0.91           O  
ATOM    490  CB  MET A  33      -3.799  20.710  -8.059  1.00  0.91           C  
ATOM    491  CG  MET A  33      -3.973  20.767  -9.571  1.00  0.91           C  
ATOM    492  SD  MET A  33      -2.444  20.857 -10.544  1.00  0.91           S  
ATOM    493  CE  MET A  33      -1.946  19.142 -10.509  1.00  0.91           C  
ATOM    494  H   MET A  33      -5.535  18.761  -8.603  1.00  0.91           H  
ATOM    495  HA  MET A  33      -4.986  20.549  -6.266  1.00  0.91           H  
ATOM    496 1HB  MET A  33      -3.382  21.655  -7.733  1.00  0.91           H  
ATOM    497 2HB  MET A  33      -3.084  19.926  -7.813  1.00  0.91           H  
ATOM    498 1HG  MET A  33      -4.497  19.870  -9.860  1.00  0.91           H  
ATOM    499 2HG  MET A  33      -4.595  21.627  -9.830  1.00  0.91           H  
ATOM    500 1HE  MET A  33      -1.021  19.018 -11.073  1.00  0.91           H  
ATOM    501 2HE  MET A  33      -1.791  18.828  -9.478  1.00  0.91           H  
ATOM    502 3HE  MET A  33      -2.732  18.528 -10.959  1.00  0.91           H  
ATOM    503  N   ASP A  34      -6.129  22.664  -7.152  1.00  0.80           N  
ATOM    504  CA  ASP A  34      -7.067  23.725  -7.545  1.00  0.80           C  
ATOM    505  C   ASP A  34      -6.557  24.685  -8.623  1.00  0.80           C  
ATOM    506  O   ASP A  34      -5.553  25.370  -8.430  1.00  0.80           O  
ATOM    507  CB  ASP A  34      -7.488  24.569  -6.346  1.00  0.80           C  
ATOM    508  CG  ASP A  34      -8.412  23.855  -5.320  1.00  0.80           C  
ATOM    509  OD1 ASP A  34      -9.208  23.028  -5.707  1.00  0.80           O  
ATOM    510  OD2 ASP A  34      -8.345  24.209  -4.161  1.00  0.80           O  
ATOM    511  H   ASP A  34      -5.491  22.788  -6.364  1.00  0.80           H  
ATOM    512  HA  ASP A  34      -7.963  23.246  -7.942  1.00  0.80           H  
ATOM    513 1HB  ASP A  34      -6.597  24.915  -5.821  1.00  0.80           H  
ATOM    514 2HB  ASP A  34      -8.002  25.447  -6.719  1.00  0.80           H  
ATOM    515  N   LEU A  35      -7.277  24.758  -9.742  1.00  0.75           N  
ATOM    516  CA  LEU A  35      -6.920  25.650 -10.839  1.00  0.75           C  
ATOM    517  C   LEU A  35      -7.692  26.959 -10.645  1.00  0.75           C  
ATOM    518  O   LEU A  35      -8.911  26.940 -10.376  1.00  0.75           O  
ATOM    519  CB  LEU A  35      -7.336  25.053 -12.189  1.00  0.75           C  
ATOM    520  CG  LEU A  35      -6.784  23.654 -12.590  1.00  0.75           C  
ATOM    521  CD1 LEU A  35      -7.467  23.237 -13.907  1.00  0.75           C  
ATOM    522  CD2 LEU A  35      -5.255  23.699 -12.750  1.00  0.75           C  
ATOM    523  H   LEU A  35      -8.108  24.180  -9.846  1.00  0.75           H  
ATOM    524  HA  LEU A  35      -5.850  25.850 -10.818  1.00  0.75           H  
ATOM    525 1HB  LEU A  35      -8.422  24.988 -12.207  1.00  0.75           H  
ATOM    526 2HB  LEU A  35      -7.037  25.749 -12.963  1.00  0.75           H  
ATOM    527  HG  LEU A  35      -7.045  22.920 -11.819  1.00  0.75           H  
ATOM    528 1HD1 LEU A  35      -7.125  22.268 -14.210  1.00  0.75           H  
ATOM    529 2HD1 LEU A  35      -8.545  23.204 -13.757  1.00  0.75           H  
ATOM    530 3HD1 LEU A  35      -7.233  23.958 -14.688  1.00  0.75           H  
ATOM    531 1HD2 LEU A  35      -4.884  22.711 -13.035  1.00  0.75           H  
ATOM    532 2HD2 LEU A  35      -4.986  24.424 -13.521  1.00  0.75           H  
ATOM    533 3HD2 LEU A  35      -4.807  23.993 -11.803  1.00  0.75           H  
ATOM    534  N   VAL A  36      -7.008  28.086 -10.868  1.00  0.73           N  
ATOM    535  CA  VAL A  36      -7.625  29.394 -10.683  1.00  0.73           C  
ATOM    536  C   VAL A  36      -7.635  30.228 -11.942  1.00  0.73           C  
ATOM    537  O   VAL A  36      -6.766  30.088 -12.795  1.00  0.73           O  
ATOM    538  CB  VAL A  36      -6.860  30.195  -9.603  1.00  0.73           C  
ATOM    539  CG1 VAL A  36      -6.918  29.481  -8.274  1.00  0.73           C  
ATOM    540  CG2 VAL A  36      -5.414  30.411 -10.058  1.00  0.73           C  
ATOM    541  H   VAL A  36      -6.032  28.032 -11.119  1.00  0.73           H  
ATOM    542  HA  VAL A  36      -8.648  29.241 -10.368  1.00  0.73           H  
ATOM    543  HB  VAL A  36      -7.343  31.160  -9.476  1.00  0.73           H  
ATOM    544 1HG1 VAL A  36      -6.395  30.074  -7.525  1.00  0.73           H  
ATOM    545 2HG1 VAL A  36      -7.940  29.376  -7.985  1.00  0.73           H  
ATOM    546 3HG1 VAL A  36      -6.450  28.500  -8.351  1.00  0.73           H  
ATOM    547 1HG2 VAL A  36      -4.876  30.997  -9.309  1.00  0.73           H  
ATOM    548 2HG2 VAL A  36      -4.918  29.450 -10.187  1.00  0.73           H  
ATOM    549 3HG2 VAL A  36      -5.411  30.954 -11.007  1.00  0.73           H  
ATOM    550  N   ALA A  37      -8.623  31.103 -12.052  1.00  0.74           N  
ATOM    551  CA  ALA A  37      -8.722  32.002 -13.192  1.00  0.74           C  
ATOM    552  C   ALA A  37      -7.546  32.981 -13.246  1.00  0.74           C  
ATOM    553  O   ALA A  37      -7.207  33.606 -12.234  1.00  0.74           O  
ATOM    554  CB  ALA A  37     -10.025  32.764 -13.108  1.00  0.74           C  
ATOM    555  H   ALA A  37      -9.318  31.138 -11.303  1.00  0.74           H  
ATOM    556  HA  ALA A  37      -8.702  31.401 -14.103  1.00  0.74           H  
ATOM    557 1HB  ALA A  37     -10.123  33.420 -13.970  1.00  0.74           H  
ATOM    558 2HB  ALA A  37     -10.849  32.053 -13.091  1.00  0.74           H  
ATOM    559 3HB  ALA A  37     -10.047  33.360 -12.193  1.00  0.74           H  
ATOM    560  N   ALA A  38      -7.012  33.230 -14.446  1.00  0.76           N  
ATOM    561  CA  ALA A  38      -5.914  34.192 -14.617  1.00  0.76           C  
ATOM    562  C   ALA A  38      -6.240  35.333 -15.584  1.00  0.76           C  
ATOM    563  O   ALA A  38      -5.362  35.826 -16.290  1.00  0.76           O  
ATOM    564  CB  ALA A  38      -4.670  33.481 -15.094  1.00  0.76           C  
ATOM    565  H   ALA A  38      -7.306  32.669 -15.249  1.00  0.76           H  
ATOM    566  HA  ALA A  38      -5.705  34.635 -13.645  1.00  0.76           H  
ATOM    567 1HB  ALA A  38      -3.867  34.186 -15.171  1.00  0.76           H  
ATOM    568 2HB  ALA A  38      -4.415  32.720 -14.371  1.00  0.76           H  
ATOM    569 3HB  ALA A  38      -4.860  33.033 -16.069  1.00  0.76           H  
ATOM    570  N   ASN A  39      -7.487  35.775 -15.609  1.00  0.78           N  
ATOM    571  CA  ASN A  39      -7.838  36.912 -16.457  1.00  0.78           C  
ATOM    572  C   ASN A  39      -7.429  38.216 -15.774  1.00  0.78           C  
ATOM    573  O   ASN A  39      -7.513  38.333 -14.562  1.00  0.78           O  
ATOM    574  CB  ASN A  39      -9.327  36.961 -16.745  1.00  0.78           C  
ATOM    575  CG  ASN A  39      -9.867  35.929 -17.665  1.00  0.78           C  
ATOM    576  OD1 ASN A  39      -9.331  35.675 -18.747  1.00  0.78           O  
ATOM    577  ND2 ASN A  39     -10.949  35.335 -17.264  1.00  0.78           N  
ATOM    578  H   ASN A  39      -8.185  35.336 -15.027  1.00  0.78           H  
ATOM    579  HA  ASN A  39      -7.287  36.842 -17.396  1.00  0.78           H  
ATOM    580 1HB  ASN A  39      -9.877  36.907 -15.802  1.00  0.78           H  
ATOM    581 2HB  ASN A  39      -9.550  37.932 -17.182  1.00  0.78           H  
ATOM    582 1HD2 ASN A  39     -11.383  34.655 -17.855  1.00  0.78           H  
ATOM    583 2HD2 ASN A  39     -11.337  35.580 -16.373  1.00  0.78           H  
ATOM    584  N   GLU A  40      -7.015  39.215 -16.543  1.00  0.79           N  
ATOM    585  CA  GLU A  40      -6.697  40.526 -15.959  1.00  0.79           C  
ATOM    586  C   GLU A  40      -7.932  41.224 -15.361  1.00  0.79           C  
ATOM    587  O   GLU A  40      -7.840  41.982 -14.378  1.00  0.79           O  
ATOM    588  CB  GLU A  40      -6.103  41.446 -17.009  1.00  0.79           C  
ATOM    589  CG  GLU A  40      -4.744  41.100 -17.532  1.00  0.79           C  
ATOM    590  CD  GLU A  40      -4.265  42.117 -18.591  1.00  0.79           C  
ATOM    591  OE1 GLU A  40      -5.020  43.023 -18.954  1.00  0.79           O  
ATOM    592  OE2 GLU A  40      -3.145  41.983 -19.028  1.00  0.79           O  
ATOM    593  H   GLU A  40      -6.926  39.074 -17.538  1.00  0.79           H  
ATOM    594  HA  GLU A  40      -5.969  40.376 -15.161  1.00  0.79           H  
ATOM    595 1HB  GLU A  40      -6.768  41.474 -17.866  1.00  0.79           H  
ATOM    596 2HB  GLU A  40      -6.037  42.448 -16.598  1.00  0.79           H  
ATOM    597 1HG  GLU A  40      -4.035  41.085 -16.705  1.00  0.79           H  
ATOM    598 2HG  GLU A  40      -4.775  40.104 -17.972  1.00  0.79           H  
ATOM    599  N   GLN A  41      -9.075  40.995 -16.008  1.00  0.78           N  
ATOM    600  CA  GLN A  41     -10.369  41.579 -15.669  1.00  0.78           C  
ATOM    601  C   GLN A  41     -11.357  40.454 -15.408  1.00  0.78           C  
ATOM    602  O   GLN A  41     -11.135  39.332 -15.853  1.00  0.78           O  
ATOM    603  CB  GLN A  41     -10.912  42.463 -16.803  1.00  0.78           C  
ATOM    604  CG  GLN A  41     -10.081  43.727 -17.157  1.00  0.78           C  
ATOM    605  CD  GLN A  41      -8.929  43.452 -18.135  1.00  0.78           C  
ATOM    606  OE1 GLN A  41      -9.100  42.705 -19.105  1.00  0.78           O  
ATOM    607  NE2 GLN A  41      -7.768  44.060 -17.883  1.00  0.78           N  
ATOM    608  H   GLN A  41      -9.036  40.362 -16.792  1.00  0.78           H  
ATOM    609  HA  GLN A  41     -10.272  42.171 -14.760  1.00  0.78           H  
ATOM    610 1HB  GLN A  41     -10.999  41.861 -17.707  1.00  0.78           H  
ATOM    611 2HB  GLN A  41     -11.920  42.791 -16.545  1.00  0.78           H  
ATOM    612 1HG  GLN A  41     -10.742  44.464 -17.611  1.00  0.78           H  
ATOM    613 2HG  GLN A  41      -9.652  44.128 -16.237  1.00  0.78           H  
ATOM    614 1HE2 GLN A  41      -6.940  43.891 -18.484  1.00  0.78           H  
ATOM    615 2HE2 GLN A  41      -7.677  44.656 -17.088  1.00  0.78           H  
ATOM    616  N   SER A  42     -12.442  40.735 -14.695  1.00  0.74           N  
ATOM    617  CA  SER A  42     -13.437  39.690 -14.462  1.00  0.74           C  
ATOM    618  C   SER A  42     -14.119  39.316 -15.771  1.00  0.74           C  
ATOM    619  O   SER A  42     -14.120  40.105 -16.722  1.00  0.74           O  
ATOM    620  CB  SER A  42     -14.485  40.159 -13.469  1.00  0.74           C  
ATOM    621  OG  SER A  42     -15.271  41.181 -14.016  1.00  0.74           O  
ATOM    622  H   SER A  42     -12.587  41.666 -14.330  1.00  0.74           H  
ATOM    623  HA  SER A  42     -12.937  38.803 -14.068  1.00  0.74           H  
ATOM    624 1HB  SER A  42     -15.116  39.316 -13.192  1.00  0.74           H  
ATOM    625 2HB  SER A  42     -13.999  40.511 -12.561  1.00  0.74           H  
ATOM    626  HG  SER A  42     -15.675  40.799 -14.803  1.00  0.74           H  
ATOM    627  N   ILE A  43     -14.741  38.140 -15.795  1.00  0.70           N  
ATOM    628  CA  ILE A  43     -15.468  37.677 -16.974  1.00  0.70           C  
ATOM    629  C   ILE A  43     -16.863  37.197 -16.590  1.00  0.70           C  
ATOM    630  O   ILE A  43     -17.046  36.548 -15.556  1.00  0.70           O  
ATOM    631  CB  ILE A  43     -14.692  36.536 -17.683  1.00  0.70           C  
ATOM    632  CG1 ILE A  43     -15.371  36.146 -18.983  1.00  0.70           C  
ATOM    633  CG2 ILE A  43     -14.594  35.333 -16.793  1.00  0.70           C  
ATOM    634  CD1 ILE A  43     -14.512  35.259 -19.876  1.00  0.70           C  
ATOM    635  H   ILE A  43     -14.676  37.546 -14.968  1.00  0.70           H  
ATOM    636  HA  ILE A  43     -15.573  38.508 -17.670  1.00  0.70           H  
ATOM    637  HB  ILE A  43     -13.687  36.886 -17.926  1.00  0.70           H  
ATOM    638 1HG1 ILE A  43     -16.291  35.615 -18.752  1.00  0.70           H  
ATOM    639 2HG1 ILE A  43     -15.624  37.048 -19.537  1.00  0.70           H  
ATOM    640 1HG2 ILE A  43     -14.036  34.544 -17.296  1.00  0.70           H  
ATOM    641 2HG2 ILE A  43     -14.076  35.625 -15.879  1.00  0.70           H  
ATOM    642 3HG2 ILE A  43     -15.601  34.976 -16.561  1.00  0.70           H  
ATOM    643 1HD1 ILE A  43     -15.064  35.020 -20.785  1.00  0.70           H  
ATOM    644 2HD1 ILE A  43     -13.591  35.781 -20.136  1.00  0.70           H  
ATOM    645 3HD1 ILE A  43     -14.269  34.335 -19.350  1.00  0.70           H  
ATOM    646  N   THR A  44     -17.852  37.520 -17.417  1.00  0.66           N  
ATOM    647  CA  THR A  44     -19.215  37.086 -17.134  1.00  0.66           C  
ATOM    648  C   THR A  44     -19.631  35.982 -18.090  1.00  0.66           C  
ATOM    649  O   THR A  44     -19.522  36.157 -19.312  1.00  0.66           O  
ATOM    650  CB  THR A  44     -20.230  38.241 -17.294  1.00  0.66           C  
ATOM    651  OG1 THR A  44     -19.905  39.315 -16.407  1.00  0.66           O  
ATOM    652  CG2 THR A  44     -21.654  37.729 -16.957  1.00  0.66           C  
ATOM    653  H   THR A  44     -17.657  38.054 -18.253  1.00  0.66           H  
ATOM    654  HA  THR A  44     -19.268  36.697 -16.119  1.00  0.66           H  
ATOM    655  HB  THR A  44     -20.206  38.608 -18.319  1.00  0.66           H  
ATOM    656  HG1 THR A  44     -20.238  39.114 -15.536  1.00  0.66           H  
ATOM    657 1HG2 THR A  44     -22.368  38.539 -17.064  1.00  0.66           H  
ATOM    658 2HG2 THR A  44     -21.930  36.922 -17.630  1.00  0.66           H  
ATOM    659 3HG2 THR A  44     -21.673  37.361 -15.928  1.00  0.66           H  
ATOM    660  N   ILE A  45     -20.157  34.891 -17.526  1.00  0.63           N  
ATOM    661  CA  ILE A  45     -20.689  33.782 -18.294  1.00  0.63           C  
ATOM    662  C   ILE A  45     -22.206  33.911 -18.240  1.00  0.63           C  
ATOM    663  O   ILE A  45     -22.814  33.829 -17.165  1.00  0.63           O  
ATOM    664  CB  ILE A  45     -20.291  32.400 -17.714  1.00  0.63           C  
ATOM    665  CG1 ILE A  45     -18.776  32.204 -17.626  1.00  0.63           C  
ATOM    666  CG2 ILE A  45     -20.851  31.284 -18.616  1.00  0.63           C  
ATOM    667  CD1 ILE A  45     -18.381  30.936 -16.888  1.00  0.63           C  
ATOM    668  H   ILE A  45     -20.194  34.844 -16.514  1.00  0.63           H  
ATOM    669  HA  ILE A  45     -20.371  33.851 -19.324  1.00  0.63           H  
ATOM    670  HB  ILE A  45     -20.703  32.302 -16.711  1.00  0.63           H  
ATOM    671 1HG1 ILE A  45     -18.379  32.131 -18.614  1.00  0.63           H  
ATOM    672 2HG1 ILE A  45     -18.324  33.066 -17.124  1.00  0.63           H  
ATOM    673 1HG2 ILE A  45     -20.593  30.307 -18.208  1.00  0.63           H  
ATOM    674 2HG2 ILE A  45     -21.932  31.375 -18.686  1.00  0.63           H  
ATOM    675 3HG2 ILE A  45     -20.420  31.378 -19.614  1.00  0.63           H  
ATOM    676 1HD1 ILE A  45     -17.301  30.849 -16.877  1.00  0.63           H  
ATOM    677 2HD1 ILE A  45     -18.752  30.969 -15.872  1.00  0.63           H  
ATOM    678 3HD1 ILE A  45     -18.808  30.072 -17.402  1.00  0.63           H  
ATOM    679  N   LYS A  46     -22.829  34.130 -19.389  1.00  0.61           N  
ATOM    680  CA  LYS A  46     -24.275  34.332 -19.419  1.00  0.61           C  
ATOM    681  C   LYS A  46     -24.963  32.990 -19.364  1.00  0.61           C  
ATOM    682  O   LYS A  46     -24.393  31.996 -19.824  1.00  0.61           O  
ATOM    683  CB  LYS A  46     -24.709  35.080 -20.679  1.00  0.61           C  
ATOM    684  CG  LYS A  46     -24.114  36.474 -20.859  1.00  0.61           C  
ATOM    685  CD  LYS A  46     -24.639  37.391 -19.790  1.00  0.61           C  
ATOM    686  CE  LYS A  46     -24.273  38.835 -20.013  1.00  0.61           C  
ATOM    687  NZ  LYS A  46     -24.869  39.705 -18.958  1.00  0.61           N  
ATOM    688  H   LYS A  46     -22.291  34.174 -20.246  1.00  0.61           H  
ATOM    689  HA  LYS A  46     -24.574  34.904 -18.544  1.00  0.61           H  
ATOM    690 1HB  LYS A  46     -24.458  34.486 -21.556  1.00  0.61           H  
ATOM    691 2HB  LYS A  46     -25.795  35.191 -20.662  1.00  0.61           H  
ATOM    692 1HG  LYS A  46     -23.025  36.423 -20.784  1.00  0.61           H  
ATOM    693 2HG  LYS A  46     -24.382  36.869 -21.837  1.00  0.61           H  
ATOM    694 1HD  LYS A  46     -25.727  37.304 -19.736  1.00  0.61           H  
ATOM    695 2HD  LYS A  46     -24.229  37.081 -18.833  1.00  0.61           H  
ATOM    696 1HE  LYS A  46     -23.189  38.944 -19.995  1.00  0.61           H  
ATOM    697 2HE  LYS A  46     -24.647  39.152 -20.985  1.00  0.61           H  
ATOM    698 1HZ  LYS A  46     -24.622  40.667 -19.127  1.00  0.61           H  
ATOM    699 2HZ  LYS A  46     -25.882  39.605 -18.973  1.00  0.61           H  
ATOM    700 3HZ  LYS A  46     -24.523  39.425 -18.049  1.00  0.61           H  
ATOM    701  N   VAL A  47     -26.182  32.943 -18.853  1.00  0.61           N  
ATOM    702  CA  VAL A  47     -26.851  31.642 -18.791  1.00  0.61           C  
ATOM    703  C   VAL A  47     -26.951  30.986 -20.162  1.00  0.61           C  
ATOM    704  O   VAL A  47     -27.377  31.613 -21.133  1.00  0.61           O  
ATOM    705  CB  VAL A  47     -28.261  31.779 -18.208  1.00  0.61           C  
ATOM    706  CG1 VAL A  47     -28.981  30.458 -18.289  1.00  0.61           C  
ATOM    707  CG2 VAL A  47     -28.153  32.214 -16.814  1.00  0.61           C  
ATOM    708  H   VAL A  47     -26.593  33.802 -18.452  1.00  0.61           H  
ATOM    709  HA  VAL A  47     -26.278  30.989 -18.138  1.00  0.61           H  
ATOM    710  HB  VAL A  47     -28.826  32.514 -18.779  1.00  0.61           H  
ATOM    711 1HG1 VAL A  47     -29.977  30.554 -17.861  1.00  0.61           H  
ATOM    712 2HG1 VAL A  47     -29.065  30.143 -19.326  1.00  0.61           H  
ATOM    713 3HG1 VAL A  47     -28.414  29.713 -17.730  1.00  0.61           H  
ATOM    714 1HG2 VAL A  47     -29.147  32.321 -16.405  1.00  0.61           H  
ATOM    715 2HG2 VAL A  47     -27.592  31.469 -16.242  1.00  0.61           H  
ATOM    716 3HG2 VAL A  47     -27.635  33.173 -16.782  1.00  0.61           H  
ATOM    717  N   GLY A  48     -26.511  29.723 -20.236  1.00  0.62           N  
ATOM    718  CA  GLY A  48     -26.507  28.926 -21.455  1.00  0.62           C  
ATOM    719  C   GLY A  48     -25.220  29.058 -22.279  1.00  0.62           C  
ATOM    720  O   GLY A  48     -25.013  28.300 -23.231  1.00  0.62           O  
ATOM    721  H   GLY A  48     -26.174  29.254 -19.395  1.00  0.62           H  
ATOM    722 1HA  GLY A  48     -26.647  27.880 -21.182  1.00  0.62           H  
ATOM    723 2HA  GLY A  48     -27.361  29.208 -22.068  1.00  0.62           H  
ATOM    724  N   SER A  49     -24.359  30.017 -21.939  1.00  0.63           N  
ATOM    725  CA  SER A  49     -23.132  30.209 -22.698  1.00  0.63           C  
ATOM    726  C   SER A  49     -22.004  29.301 -22.246  1.00  0.63           C  
ATOM    727  O   SER A  49     -22.014  28.756 -21.132  1.00  0.63           O  
ATOM    728  CB  SER A  49     -22.671  31.653 -22.619  1.00  0.63           C  
ATOM    729  OG  SER A  49     -22.247  32.001 -21.344  1.00  0.63           O  
ATOM    730  H   SER A  49     -24.556  30.632 -21.150  1.00  0.63           H  
ATOM    731  HA  SER A  49     -23.344  29.982 -23.743  1.00  0.63           H  
ATOM    732 1HB  SER A  49     -21.858  31.811 -23.325  1.00  0.63           H  
ATOM    733 2HB  SER A  49     -23.492  32.304 -22.913  1.00  0.63           H  
ATOM    734  HG  SER A  49     -23.032  31.894 -20.768  1.00  0.63           H  
ATOM    735  N   ILE A  50     -20.995  29.187 -23.113  1.00  0.65           N  
ATOM    736  CA  ILE A  50     -19.792  28.433 -22.804  1.00  0.65           C  
ATOM    737  C   ILE A  50     -18.558  29.316 -23.022  1.00  0.65           C  
ATOM    738  O   ILE A  50     -18.423  29.924 -24.089  1.00  0.65           O  
ATOM    739  CB  ILE A  50     -19.653  27.189 -23.684  1.00  0.65           C  
ATOM    740  CG1 ILE A  50     -20.840  26.280 -23.558  1.00  0.65           C  
ATOM    741  CG2 ILE A  50     -18.472  26.440 -23.214  1.00  0.65           C  
ATOM    742  CD1 ILE A  50     -20.811  25.134 -24.532  1.00  0.65           C  
ATOM    743  H   ILE A  50     -21.064  29.648 -24.007  1.00  0.65           H  
ATOM    744  HA  ILE A  50     -19.833  28.130 -21.771  1.00  0.65           H  
ATOM    745  HB  ILE A  50     -19.529  27.474 -24.725  1.00  0.65           H  
ATOM    746 1HG1 ILE A  50     -20.861  25.896 -22.566  1.00  0.65           H  
ATOM    747 2HG1 ILE A  50     -21.752  26.846 -23.730  1.00  0.65           H  
ATOM    748 1HG2 ILE A  50     -18.328  25.548 -23.818  1.00  0.65           H  
ATOM    749 2HG2 ILE A  50     -17.632  27.080 -23.297  1.00  0.65           H  
ATOM    750 3HG2 ILE A  50     -18.611  26.157 -22.170  1.00  0.65           H  
ATOM    751 1HD1 ILE A  50     -21.691  24.511 -24.392  1.00  0.65           H  
ATOM    752 2HD1 ILE A  50     -20.804  25.523 -25.550  1.00  0.65           H  
ATOM    753 3HD1 ILE A  50     -19.915  24.538 -24.364  1.00  0.65           H  
ATOM    754  N   GLN A  51     -17.682  29.418 -22.020  1.00  0.67           N  
ATOM    755  CA  GLN A  51     -16.505  30.280 -22.146  1.00  0.67           C  
ATOM    756  C   GLN A  51     -15.197  29.658 -21.683  1.00  0.67           C  
ATOM    757  O   GLN A  51     -15.168  28.861 -20.744  1.00  0.67           O  
ATOM    758  CB  GLN A  51     -16.728  31.566 -21.349  1.00  0.67           C  
ATOM    759  CG  GLN A  51     -17.902  32.408 -21.853  1.00  0.67           C  
ATOM    760  CD  GLN A  51     -18.087  33.641 -21.066  1.00  0.67           C  
ATOM    761  OE1 GLN A  51     -17.408  33.827 -20.064  1.00  0.67           O  
ATOM    762  NE2 GLN A  51     -19.014  34.490 -21.473  1.00  0.67           N  
ATOM    763  H   GLN A  51     -17.852  28.879 -21.170  1.00  0.67           H  
ATOM    764  HA  GLN A  51     -16.386  30.538 -23.198  1.00  0.67           H  
ATOM    765 1HB  GLN A  51     -16.905  31.314 -20.306  1.00  0.67           H  
ATOM    766 2HB  GLN A  51     -15.823  32.179 -21.386  1.00  0.67           H  
ATOM    767 1HG  GLN A  51     -17.734  32.676 -22.895  1.00  0.67           H  
ATOM    768 2HG  GLN A  51     -18.821  31.831 -21.758  1.00  0.67           H  
ATOM    769 1HE2 GLN A  51     -19.194  35.319 -20.911  1.00  0.67           H  
ATOM    770 2HE2 GLN A  51     -19.551  34.299 -22.291  1.00  0.67           H  
ATOM    771  N   LEU A  52     -14.095  30.073 -22.312  1.00  0.68           N  
ATOM    772  CA  LEU A  52     -12.770  29.682 -21.839  1.00  0.68           C  
ATOM    773  C   LEU A  52     -12.184  30.678 -20.875  1.00  0.68           C  
ATOM    774  O   LEU A  52     -12.117  31.877 -21.153  1.00  0.68           O  
ATOM    775  CB  LEU A  52     -11.761  29.519 -22.983  1.00  0.68           C  
ATOM    776  CG  LEU A  52     -11.913  28.332 -23.862  1.00  0.68           C  
ATOM    777  CD1 LEU A  52     -10.971  28.432 -25.040  1.00  0.68           C  
ATOM    778  CD2 LEU A  52     -11.543  27.108 -23.030  1.00  0.68           C  
ATOM    779  H   LEU A  52     -14.175  30.695 -23.104  1.00  0.68           H  
ATOM    780  HA  LEU A  52     -12.856  28.729 -21.325  1.00  0.68           H  
ATOM    781 1HB  LEU A  52     -11.809  30.403 -23.613  1.00  0.68           H  
ATOM    782 2HB  LEU A  52     -10.762  29.471 -22.543  1.00  0.68           H  
ATOM    783  HG  LEU A  52     -12.930  28.267 -24.227  1.00  0.68           H  
ATOM    784 1HD1 LEU A  52     -11.078  27.545 -25.665  1.00  0.68           H  
ATOM    785 2HD1 LEU A  52     -11.214  29.319 -25.625  1.00  0.68           H  
ATOM    786 3HD1 LEU A  52      -9.948  28.501 -24.679  1.00  0.68           H  
ATOM    787 1HD2 LEU A  52     -11.633  26.208 -23.634  1.00  0.68           H  
ATOM    788 2HD2 LEU A  52     -10.523  27.204 -22.684  1.00  0.68           H  
ATOM    789 3HD2 LEU A  52     -12.196  27.047 -22.182  1.00  0.68           H  
ATOM    790  N   ILE A  53     -11.720  30.155 -19.758  1.00  0.68           N  
ATOM    791  CA  ILE A  53     -11.037  30.931 -18.759  1.00  0.68           C  
ATOM    792  C   ILE A  53      -9.625  30.378 -18.633  1.00  0.68           C  
ATOM    793  O   ILE A  53      -9.463  29.197 -18.318  1.00  0.68           O  
ATOM    794  CB  ILE A  53     -11.757  30.843 -17.416  1.00  0.68           C  
ATOM    795  CG1 ILE A  53     -13.190  31.313 -17.582  1.00  0.68           C  
ATOM    796  CG2 ILE A  53     -11.033  31.663 -16.362  1.00  0.68           C  
ATOM    797  CD1 ILE A  53     -14.118  30.189 -17.905  1.00  0.68           C  
ATOM    798  H   ILE A  53     -11.865  29.158 -19.593  1.00  0.68           H  
ATOM    799  HA  ILE A  53     -11.045  31.966 -19.075  1.00  0.68           H  
ATOM    800  HB  ILE A  53     -11.794  29.797 -17.102  1.00  0.68           H  
ATOM    801 1HG1 ILE A  53     -13.513  31.785 -16.663  1.00  0.68           H  
ATOM    802 2HG1 ILE A  53     -13.241  32.051 -18.386  1.00  0.68           H  
ATOM    803 1HG2 ILE A  53     -11.559  31.584 -15.423  1.00  0.68           H  
ATOM    804 2HG2 ILE A  53     -10.013  31.292 -16.248  1.00  0.68           H  
ATOM    805 3HG2 ILE A  53     -11.003  32.695 -16.668  1.00  0.68           H  
ATOM    806 1HD1 ILE A  53     -15.137  30.559 -18.009  1.00  0.68           H  
ATOM    807 2HD1 ILE A  53     -13.821  29.706 -18.820  1.00  0.68           H  
ATOM    808 3HD1 ILE A  53     -14.059  29.479 -17.114  1.00  0.68           H  
ATOM    809  N   PRO A  54      -8.581  31.143 -18.940  1.00  0.68           N  
ATOM    810  CA  PRO A  54      -7.217  30.694 -18.877  1.00  0.68           C  
ATOM    811  C   PRO A  54      -6.829  30.537 -17.438  1.00  0.68           C  
ATOM    812  O   PRO A  54      -7.330  31.286 -16.588  1.00  0.68           O  
ATOM    813  CB  PRO A  54      -6.456  31.824 -19.570  1.00  0.68           C  
ATOM    814  CG  PRO A  54      -7.309  33.050 -19.348  1.00  0.68           C  
ATOM    815  CD  PRO A  54      -8.744  32.543 -19.344  1.00  0.68           C  
ATOM    816  HA  PRO A  54      -7.118  29.745 -19.406  1.00  0.68           H  
ATOM    817 1HB  PRO A  54      -5.468  31.932 -19.108  1.00  0.68           H  
ATOM    818 2HB  PRO A  54      -6.286  31.580 -20.628  1.00  0.68           H  
ATOM    819 1HG  PRO A  54      -7.029  33.539 -18.400  1.00  0.68           H  
ATOM    820 2HG  PRO A  54      -7.124  33.790 -20.142  1.00  0.68           H  
ATOM    821 1HD  PRO A  54      -9.288  33.103 -18.580  1.00  0.68           H  
ATOM    822 2HD  PRO A  54      -9.205  32.623 -20.344  1.00  0.68           H  
ATOM    823  N   THR A  55      -5.883  29.645 -17.166  1.00  0.68           N  
ATOM    824  CA  THR A  55      -5.370  29.546 -15.817  1.00  0.68           C  
ATOM    825  C   THR A  55      -4.038  30.241 -15.650  1.00  0.68           C  
ATOM    826  O   THR A  55      -3.603  30.420 -14.523  1.00  0.68           O  
ATOM    827  CB  THR A  55      -5.120  28.107 -15.400  1.00  0.68           C  
ATOM    828  OG1 THR A  55      -4.088  27.574 -16.252  1.00  0.68           O  
ATOM    829  CG2 THR A  55      -6.399  27.253 -15.513  1.00  0.68           C  
ATOM    830  H   THR A  55      -5.542  28.991 -17.876  1.00  0.68           H  
ATOM    831  HA  THR A  55      -6.084  30.004 -15.135  1.00  0.68           H  
ATOM    832  HB  THR A  55      -4.766  28.091 -14.368  1.00  0.68           H  
ATOM    833  HG1 THR A  55      -4.464  27.417 -17.142  1.00  0.68           H  
ATOM    834 1HG2 THR A  55      -6.179  26.230 -15.218  1.00  0.68           H  
ATOM    835 2HG2 THR A  55      -7.170  27.667 -14.858  1.00  0.68           H  
ATOM    836 3HG2 THR A  55      -6.757  27.261 -16.539  1.00  0.68           H  
ATOM    837  N   GLY A  56      -3.326  30.560 -16.743  1.00  0.69           N  
ATOM    838  CA  GLY A  56      -2.012  31.184 -16.627  1.00  0.69           C  
ATOM    839  C   GLY A  56      -0.903  30.177 -16.313  1.00  0.69           C  
ATOM    840  O   GLY A  56       0.236  30.565 -16.049  1.00  0.69           O  
ATOM    841  H   GLY A  56      -3.676  30.424 -17.693  1.00  0.69           H  
ATOM    842 1HA  GLY A  56      -1.781  31.667 -17.575  1.00  0.69           H  
ATOM    843 2HA  GLY A  56      -2.039  31.974 -15.889  1.00  0.69           H  
ATOM    844  N   ILE A  57      -1.258  28.893 -16.262  1.00  0.70           N  
ATOM    845  CA  ILE A  57      -0.329  27.817 -15.959  1.00  0.70           C  
ATOM    846  C   ILE A  57      -0.169  26.823 -17.094  1.00  0.70           C  
ATOM    847  O   ILE A  57      -1.161  26.426 -17.696  1.00  0.70           O  
ATOM    848  CB  ILE A  57      -0.790  27.067 -14.704  1.00  0.70           C  
ATOM    849  CG1 ILE A  57      -0.857  28.008 -13.571  1.00  0.70           C  
ATOM    850  CG2 ILE A  57       0.123  25.966 -14.392  1.00  0.70           C  
ATOM    851  CD1 ILE A  57       0.488  28.589 -13.229  1.00  0.70           C  
ATOM    852  H   ILE A  57      -2.232  28.629 -16.423  1.00  0.70           H  
ATOM    853  HA  ILE A  57       0.648  28.255 -15.759  1.00  0.70           H  
ATOM    854  HB  ILE A  57      -1.796  26.674 -14.866  1.00  0.70           H  
ATOM    855 1HG1 ILE A  57      -1.539  28.805 -13.829  1.00  0.70           H  
ATOM    856 2HG1 ILE A  57      -1.246  27.501 -12.723  1.00  0.70           H  
ATOM    857 1HG2 ILE A  57      -0.229  25.457 -13.498  1.00  0.70           H  
ATOM    858 2HG2 ILE A  57       0.150  25.272 -15.208  1.00  0.70           H  
ATOM    859 3HG2 ILE A  57       1.123  26.371 -14.226  1.00  0.70           H  
ATOM    860 1HD1 ILE A  57       0.397  29.276 -12.406  1.00  0.70           H  
ATOM    861 2HD1 ILE A  57       1.178  27.788 -12.964  1.00  0.70           H  
ATOM    862 3HD1 ILE A  57       0.865  29.112 -14.090  1.00  0.70           H  
ATOM    863  N   ALA A  58       1.069  26.435 -17.396  1.00  0.73           N  
ATOM    864  CA  ALA A  58       1.298  25.367 -18.371  1.00  0.73           C  
ATOM    865  C   ALA A  58       1.783  24.147 -17.590  1.00  0.73           C  
ATOM    866  O   ALA A  58       2.575  24.289 -16.653  1.00  0.73           O  
ATOM    867  CB  ALA A  58       2.295  25.778 -19.436  1.00  0.73           C  
ATOM    868  H   ALA A  58       1.850  26.850 -16.885  1.00  0.73           H  
ATOM    869  HA  ALA A  58       0.355  25.110 -18.850  1.00  0.73           H  
ATOM    870 1HB  ALA A  58       2.438  24.949 -20.134  1.00  0.73           H  
ATOM    871 2HB  ALA A  58       1.918  26.633 -19.978  1.00  0.73           H  
ATOM    872 3HB  ALA A  58       3.239  26.028 -18.975  1.00  0.73           H  
ATOM    873  N   ILE A  59       1.309  22.952 -17.943  1.00  0.78           N  
ATOM    874  CA  ILE A  59       1.718  21.762 -17.184  1.00  0.78           C  
ATOM    875  C   ILE A  59       2.316  20.654 -18.039  1.00  0.78           C  
ATOM    876  O   ILE A  59       1.704  20.214 -19.009  1.00  0.78           O  
ATOM    877  CB  ILE A  59       0.539  21.206 -16.361  1.00  0.78           C  
ATOM    878  CG1 ILE A  59       0.055  22.294 -15.385  1.00  0.78           C  
ATOM    879  CG2 ILE A  59       0.947  19.984 -15.627  1.00  0.78           C  
ATOM    880  CD1 ILE A  59      -1.129  21.933 -14.543  1.00  0.78           C  
ATOM    881  H   ILE A  59       0.672  22.871 -18.727  1.00  0.78           H  
ATOM    882  HA  ILE A  59       2.487  22.059 -16.473  1.00  0.78           H  
ATOM    883  HB  ILE A  59      -0.287  20.965 -17.024  1.00  0.78           H  
ATOM    884 1HG1 ILE A  59       0.867  22.565 -14.758  1.00  0.78           H  
ATOM    885 2HG1 ILE A  59      -0.235  23.155 -15.964  1.00  0.78           H  
ATOM    886 1HG2 ILE A  59       0.108  19.603 -15.045  1.00  0.78           H  
ATOM    887 2HG2 ILE A  59       1.276  19.219 -16.329  1.00  0.78           H  
ATOM    888 3HG2 ILE A  59       1.761  20.252 -14.972  1.00  0.78           H  
ATOM    889 1HD1 ILE A  59      -1.395  22.778 -13.906  1.00  0.78           H  
ATOM    890 2HD1 ILE A  59      -1.958  21.690 -15.180  1.00  0.78           H  
ATOM    891 3HD1 ILE A  59      -0.886  21.074 -13.917  1.00  0.78           H  
ATOM    892  N   ALA A  60       3.520  20.206 -17.671  1.00  0.84           N  
ATOM    893  CA  ALA A  60       4.201  19.147 -18.408  1.00  0.84           C  
ATOM    894  C   ALA A  60       4.158  17.815 -17.673  1.00  0.84           C  
ATOM    895  O   ALA A  60       4.821  17.606 -16.647  1.00  0.84           O  
ATOM    896  CB  ALA A  60       5.635  19.520 -18.678  1.00  0.84           C  
ATOM    897  H   ALA A  60       3.966  20.603 -16.844  1.00  0.84           H  
ATOM    898  HA  ALA A  60       3.683  19.019 -19.356  1.00  0.84           H  
ATOM    899 1HB  ALA A  60       6.116  18.737 -19.237  1.00  0.84           H  
ATOM    900 2HB  ALA A  60       5.673  20.453 -19.234  1.00  0.84           H  
ATOM    901 3HB  ALA A  60       6.132  19.636 -17.755  1.00  0.84           H  
ATOM    902  N   LEU A  61       3.378  16.909 -18.223  1.00  0.90           N  
ATOM    903  CA  LEU A  61       3.146  15.600 -17.656  1.00  0.90           C  
ATOM    904  C   LEU A  61       4.182  14.573 -18.168  1.00  0.90           C  
ATOM    905  O   LEU A  61       4.739  14.744 -19.260  1.00  0.90           O  
ATOM    906  CB  LEU A  61       1.753  15.166 -18.081  1.00  0.90           C  
ATOM    907  CG  LEU A  61       0.605  16.073 -17.645  1.00  0.90           C  
ATOM    908  CD1 LEU A  61      -0.667  15.599 -18.282  1.00  0.90           C  
ATOM    909  CD2 LEU A  61       0.483  16.026 -16.161  1.00  0.90           C  
ATOM    910  H   LEU A  61       2.880  17.159 -19.070  1.00  0.90           H  
ATOM    911  HA  LEU A  61       3.177  15.702 -16.581  1.00  0.90           H  
ATOM    912 1HB  LEU A  61       1.743  15.148 -19.158  1.00  0.90           H  
ATOM    913 2HB  LEU A  61       1.559  14.151 -17.720  1.00  0.90           H  
ATOM    914  HG  LEU A  61       0.800  17.098 -17.974  1.00  0.90           H  
ATOM    915 1HD1 LEU A  61      -1.494  16.234 -17.985  1.00  0.90           H  
ATOM    916 2HD1 LEU A  61      -0.572  15.628 -19.365  1.00  0.90           H  
ATOM    917 3HD1 LEU A  61      -0.841  14.590 -17.955  1.00  0.90           H  
ATOM    918 1HD2 LEU A  61      -0.330  16.677 -15.850  1.00  0.90           H  
ATOM    919 2HD2 LEU A  61       0.283  15.002 -15.845  1.00  0.90           H  
ATOM    920 3HD2 LEU A  61       1.399  16.360 -15.721  1.00  0.90           H  
ATOM    921  N   PRO A  62       4.526  13.542 -17.376  1.00  0.95           N  
ATOM    922  CA  PRO A  62       5.303  12.388 -17.792  1.00  0.95           C  
ATOM    923  C   PRO A  62       4.529  11.691 -18.904  1.00  0.95           C  
ATOM    924  O   PRO A  62       3.301  11.756 -18.935  1.00  0.95           O  
ATOM    925  CB  PRO A  62       5.407  11.545 -16.524  1.00  0.95           C  
ATOM    926  CG  PRO A  62       5.195  12.525 -15.388  1.00  0.95           C  
ATOM    927  CD  PRO A  62       4.227  13.567 -15.927  1.00  0.95           C  
ATOM    928  HA  PRO A  62       6.291  12.717 -18.145  1.00  0.95           H  
ATOM    929 1HB  PRO A  62       4.685  10.748 -16.560  1.00  0.95           H  
ATOM    930 2HB  PRO A  62       6.397  11.068 -16.478  1.00  0.95           H  
ATOM    931 1HG  PRO A  62       4.793  12.001 -14.515  1.00  0.95           H  
ATOM    932 2HG  PRO A  62       6.152  12.972 -15.070  1.00  0.95           H  
ATOM    933 1HD  PRO A  62       3.179  13.305 -15.722  1.00  0.95           H  
ATOM    934 2HD  PRO A  62       4.532  14.522 -15.471  1.00  0.95           H  
ATOM    935  N   GLU A  63       5.228  10.964 -19.764  1.00  0.97           N  
ATOM    936  CA  GLU A  63       4.611  10.306 -20.923  1.00  0.97           C  
ATOM    937  C   GLU A  63       3.469   9.335 -20.590  1.00  0.97           C  
ATOM    938  O   GLU A  63       2.584   9.110 -21.416  1.00  0.97           O  
ATOM    939  CB  GLU A  63       5.688   9.543 -21.695  1.00  0.97           C  
ATOM    940  CG  GLU A  63       6.708  10.435 -22.403  1.00  0.97           C  
ATOM    941  CD  GLU A  63       7.796   9.659 -23.124  1.00  0.97           C  
ATOM    942  OE1 GLU A  63       7.851   8.461 -22.974  1.00  0.97           O  
ATOM    943  OE2 GLU A  63       8.569  10.272 -23.824  1.00  0.97           O  
ATOM    944  H   GLU A  63       6.231  10.911 -19.658  1.00  0.97           H  
ATOM    945  HA  GLU A  63       4.211  11.085 -21.572  1.00  0.97           H  
ATOM    946 1HB  GLU A  63       6.229   8.888 -21.012  1.00  0.97           H  
ATOM    947 2HB  GLU A  63       5.214   8.912 -22.447  1.00  0.97           H  
ATOM    948 1HG  GLU A  63       6.182  11.058 -23.128  1.00  0.97           H  
ATOM    949 2HG  GLU A  63       7.166  11.094 -21.666  1.00  0.97           H  
ATOM    950  N   SER A  64       3.532   8.693 -19.426  1.00  0.96           N  
ATOM    951  CA  SER A  64       2.515   7.720 -19.034  1.00  0.96           C  
ATOM    952  C   SER A  64       1.287   8.311 -18.318  1.00  0.96           C  
ATOM    953  O   SER A  64       0.380   7.555 -17.962  1.00  0.96           O  
ATOM    954  CB  SER A  64       3.132   6.636 -18.174  1.00  0.96           C  
ATOM    955  OG  SER A  64       3.584   7.149 -16.965  1.00  0.96           O  
ATOM    956  H   SER A  64       4.287   8.909 -18.795  1.00  0.96           H  
ATOM    957  HA  SER A  64       2.153   7.241 -19.945  1.00  0.96           H  
ATOM    958 1HB  SER A  64       2.384   5.864 -17.985  1.00  0.96           H  
ATOM    959 2HB  SER A  64       3.958   6.169 -18.708  1.00  0.96           H  
ATOM    960  HG  SER A  64       2.859   7.688 -16.633  1.00  0.96           H  
ATOM    961  N   PHE A  65       1.277   9.626 -18.056  1.00  0.92           N  
ATOM    962  CA  PHE A  65       0.166  10.254 -17.325  1.00  0.92           C  
ATOM    963  C   PHE A  65      -0.579  11.323 -18.103  1.00  0.92           C  
ATOM    964  O   PHE A  65       0.016  12.107 -18.833  1.00  0.92           O  
ATOM    965  CB  PHE A  65       0.664  10.902 -16.041  1.00  0.92           C  
ATOM    966  CG  PHE A  65       1.116   9.957 -14.982  1.00  0.92           C  
ATOM    967  CD1 PHE A  65       2.375   9.436 -14.997  1.00  0.92           C  
ATOM    968  CD2 PHE A  65       0.285   9.630 -13.939  1.00  0.92           C  
ATOM    969  CE1 PHE A  65       2.797   8.581 -14.012  1.00  0.92           C  
ATOM    970  CE2 PHE A  65       0.692   8.792 -12.946  1.00  0.92           C  
ATOM    971  CZ  PHE A  65       1.952   8.258 -12.987  1.00  0.92           C  
ATOM    972  H   PHE A  65       2.041  10.221 -18.387  1.00  0.92           H  
ATOM    973  HA  PHE A  65      -0.553   9.480 -17.067  1.00  0.92           H  
ATOM    974 1HB  PHE A  65       1.493  11.566 -16.280  1.00  0.92           H  
ATOM    975 2HB  PHE A  65      -0.136  11.517 -15.632  1.00  0.92           H  
ATOM    976  HD1 PHE A  65       3.030   9.695 -15.803  1.00  0.92           H  
ATOM    977  HD2 PHE A  65      -0.707  10.052 -13.911  1.00  0.92           H  
ATOM    978  HE1 PHE A  65       3.803   8.164 -14.044  1.00  0.92           H  
ATOM    979  HE2 PHE A  65       0.017   8.547 -12.128  1.00  0.92           H  
ATOM    980  HZ  PHE A  65       2.281   7.585 -12.202  1.00  0.92           H  
ATOM    981  N   GLU A  66      -1.879  11.401 -17.851  1.00  0.85           N  
ATOM    982  CA  GLU A  66      -2.747  12.419 -18.434  1.00  0.85           C  
ATOM    983  C   GLU A  66      -3.424  13.165 -17.301  1.00  0.85           C  
ATOM    984  O   GLU A  66      -3.535  12.641 -16.188  1.00  0.85           O  
ATOM    985  CB  GLU A  66      -3.783  11.812 -19.387  1.00  0.85           C  
ATOM    986  CG  GLU A  66      -3.164  11.144 -20.614  1.00  0.85           C  
ATOM    987  CD  GLU A  66      -4.170  10.623 -21.608  1.00  0.85           C  
ATOM    988  OE1 GLU A  66      -5.330  10.554 -21.286  1.00  0.85           O  
ATOM    989  OE2 GLU A  66      -3.770  10.318 -22.706  1.00  0.85           O  
ATOM    990  H   GLU A  66      -2.282  10.716 -17.211  1.00  0.85           H  
ATOM    991  HA  GLU A  66      -2.149  13.123 -19.010  1.00  0.85           H  
ATOM    992 1HB  GLU A  66      -4.378  11.069 -18.855  1.00  0.85           H  
ATOM    993 2HB  GLU A  66      -4.460  12.597 -19.732  1.00  0.85           H  
ATOM    994 1HG  GLU A  66      -2.525  11.852 -21.102  1.00  0.85           H  
ATOM    995 2HG  GLU A  66      -2.538  10.322 -20.277  1.00  0.85           H  
ATOM    996  N   ALA A  67      -3.852  14.395 -17.547  1.00  0.79           N  
ATOM    997  CA  ALA A  67      -4.547  15.101 -16.485  1.00  0.79           C  
ATOM    998  C   ALA A  67      -5.998  15.330 -16.842  1.00  0.79           C  
ATOM    999  O   ALA A  67      -6.329  15.607 -17.996  1.00  0.79           O  
ATOM   1000  CB  ALA A  67      -3.874  16.410 -16.188  1.00  0.79           C  
ATOM   1001  H   ALA A  67      -3.732  14.813 -18.472  1.00  0.79           H  
ATOM   1002  HA  ALA A  67      -4.516  14.489 -15.592  1.00  0.79           H  
ATOM   1003 1HB  ALA A  67      -4.397  16.856 -15.386  1.00  0.79           H  
ATOM   1004 2HB  ALA A  67      -2.851  16.231 -15.910  1.00  0.79           H  
ATOM   1005 3HB  ALA A  67      -3.896  17.051 -17.026  1.00  0.79           H  
ATOM   1006  N   GLN A  68      -6.873  15.262 -15.847  1.00  0.74           N  
ATOM   1007  CA  GLN A  68      -8.276  15.530 -16.104  1.00  0.74           C  
ATOM   1008  C   GLN A  68      -8.765  16.754 -15.352  1.00  0.74           C  
ATOM   1009  O   GLN A  68      -8.337  17.005 -14.226  1.00  0.74           O  
ATOM   1010  CB  GLN A  68      -9.144  14.316 -15.777  1.00  0.74           C  
ATOM   1011  CG  GLN A  68      -8.884  13.113 -16.673  1.00  0.74           C  
ATOM   1012  CD  GLN A  68      -9.804  11.943 -16.365  1.00  0.74           C  
ATOM   1013  OE1 GLN A  68     -10.023  11.600 -15.199  1.00  0.74           O  
ATOM   1014  NE2 GLN A  68     -10.345  11.320 -17.407  1.00  0.74           N  
ATOM   1015  H   GLN A  68      -6.555  15.007 -14.917  1.00  0.74           H  
ATOM   1016  HA  GLN A  68      -8.372  15.718 -17.155  1.00  0.74           H  
ATOM   1017 1HB  GLN A  68      -8.980  14.017 -14.741  1.00  0.74           H  
ATOM   1018 2HB  GLN A  68     -10.194  14.592 -15.883  1.00  0.74           H  
ATOM   1019 1HG  GLN A  68      -9.050  13.420 -17.713  1.00  0.74           H  
ATOM   1020 2HG  GLN A  68      -7.853  12.787 -16.541  1.00  0.74           H  
ATOM   1021 1HE2 GLN A  68     -10.959  10.544 -17.266  1.00  0.74           H  
ATOM   1022 2HE2 GLN A  68     -10.140  11.634 -18.340  1.00  0.74           H  
ATOM   1023  N   ILE A  69      -9.686  17.494 -15.974  1.00  0.72           N  
ATOM   1024  CA  ILE A  69     -10.261  18.702 -15.388  1.00  0.72           C  
ATOM   1025  C   ILE A  69     -11.760  18.570 -15.089  1.00  0.72           C  
ATOM   1026  O   ILE A  69     -12.574  18.212 -15.957  1.00  0.72           O  
ATOM   1027  CB  ILE A  69     -10.003  19.933 -16.289  1.00  0.72           C  
ATOM   1028  CG1 ILE A  69      -8.491  20.148 -16.451  1.00  0.72           C  
ATOM   1029  CG2 ILE A  69     -10.647  21.178 -15.668  1.00  0.72           C  
ATOM   1030  CD1 ILE A  69      -8.126  21.195 -17.472  1.00  0.72           C  
ATOM   1031  H   ILE A  69      -9.970  17.202 -16.902  1.00  0.72           H  
ATOM   1032  HA  ILE A  69      -9.754  18.887 -14.449  1.00  0.72           H  
ATOM   1033  HB  ILE A  69     -10.424  19.757 -17.276  1.00  0.72           H  
ATOM   1034 1HG1 ILE A  69      -8.073  20.431 -15.486  1.00  0.72           H  
ATOM   1035 2HG1 ILE A  69      -8.033  19.210 -16.762  1.00  0.72           H  
ATOM   1036 1HG2 ILE A  69     -10.466  22.039 -16.302  1.00  0.72           H  
ATOM   1037 2HG2 ILE A  69     -11.711  21.023 -15.569  1.00  0.72           H  
ATOM   1038 3HG2 ILE A  69     -10.209  21.348 -14.682  1.00  0.72           H  
ATOM   1039 1HD1 ILE A  69      -7.051  21.268 -17.525  1.00  0.72           H  
ATOM   1040 2HD1 ILE A  69      -8.517  20.906 -18.448  1.00  0.72           H  
ATOM   1041 3HD1 ILE A  69      -8.544  22.164 -17.186  1.00  0.72           H  
ATOM   1042  N   ARG A  70     -12.116  18.884 -13.846  1.00  0.71           N  
ATOM   1043  CA  ARG A  70     -13.498  18.793 -13.385  1.00  0.71           C  
ATOM   1044  C   ARG A  70     -13.829  20.103 -12.678  1.00  0.71           C  
ATOM   1045  O   ARG A  70     -12.922  20.740 -12.164  1.00  0.71           O  
ATOM   1046  CB  ARG A  70     -13.640  17.639 -12.385  1.00  0.71           C  
ATOM   1047  CG  ARG A  70     -12.959  17.859 -11.014  1.00  0.71           C  
ATOM   1048  CD  ARG A  70     -13.181  16.681 -10.108  1.00  0.71           C  
ATOM   1049  NE  ARG A  70     -12.695  16.891  -8.726  1.00  0.71           N  
ATOM   1050  CZ  ARG A  70     -12.727  15.954  -7.753  1.00  0.71           C  
ATOM   1051  NH1 ARG A  70     -13.183  14.743  -7.998  1.00  0.71           N  
ATOM   1052  NH2 ARG A  70     -12.302  16.275  -6.551  1.00  0.71           N  
ATOM   1053  H   ARG A  70     -11.377  19.172 -13.200  1.00  0.71           H  
ATOM   1054  HA  ARG A  70     -14.155  18.642 -14.242  1.00  0.71           H  
ATOM   1055 1HB  ARG A  70     -14.679  17.408 -12.198  1.00  0.71           H  
ATOM   1056 2HB  ARG A  70     -13.190  16.746 -12.818  1.00  0.71           H  
ATOM   1057 1HG  ARG A  70     -11.884  17.991 -11.162  1.00  0.71           H  
ATOM   1058 2HG  ARG A  70     -13.377  18.751 -10.534  1.00  0.71           H  
ATOM   1059 1HD  ARG A  70     -14.248  16.473 -10.059  1.00  0.71           H  
ATOM   1060 2HD  ARG A  70     -12.666  15.817 -10.518  1.00  0.71           H  
ATOM   1061  HE  ARG A  70     -12.334  17.814  -8.447  1.00  0.71           H  
ATOM   1062 1HH1 ARG A  70     -13.510  14.505  -8.923  1.00  0.71           H  
ATOM   1063 2HH1 ARG A  70     -13.204  14.054  -7.261  1.00  0.71           H  
ATOM   1064 1HH2 ARG A  70     -11.970  17.236  -6.397  1.00  0.71           H  
ATOM   1065 2HH2 ARG A  70     -12.324  15.603  -5.802  1.00  0.71           H  
ATOM   1066  N   PRO A  71     -15.086  20.558 -12.612  1.00  0.71           N  
ATOM   1067  CA  PRO A  71     -15.453  21.773 -11.909  1.00  0.71           C  
ATOM   1068  C   PRO A  71     -15.290  21.577 -10.439  1.00  0.71           C  
ATOM   1069  O   PRO A  71     -15.486  20.470  -9.935  1.00  0.71           O  
ATOM   1070  CB  PRO A  71     -16.917  21.965 -12.255  1.00  0.71           C  
ATOM   1071  CG  PRO A  71     -17.420  20.553 -12.590  1.00  0.71           C  
ATOM   1072  CD  PRO A  71     -16.218  19.832 -13.217  1.00  0.71           C  
ATOM   1073  HA  PRO A  71     -14.845  22.617 -12.266  1.00  0.71           H  
ATOM   1074 1HB  PRO A  71     -17.439  22.403 -11.383  1.00  0.71           H  
ATOM   1075 2HB  PRO A  71     -17.015  22.690 -13.065  1.00  0.71           H  
ATOM   1076 1HG  PRO A  71     -17.767  20.061 -11.668  1.00  0.71           H  
ATOM   1077 2HG  PRO A  71     -18.287  20.601 -13.260  1.00  0.71           H  
ATOM   1078 1HD  PRO A  71     -16.244  18.791 -12.915  1.00  0.71           H  
ATOM   1079 2HD  PRO A  71     -16.221  19.936 -14.295  1.00  0.71           H  
ATOM   1080  N   ARG A  72     -15.017  22.649  -9.726  1.00  0.72           N  
ATOM   1081  CA  ARG A  72     -14.965  22.498  -8.286  1.00  0.72           C  
ATOM   1082  C   ARG A  72     -16.363  22.294  -7.694  1.00  0.72           C  
ATOM   1083  O   ARG A  72     -17.391  22.652  -8.299  1.00  0.72           O  
ATOM   1084  CB  ARG A  72     -14.273  23.675  -7.621  1.00  0.72           C  
ATOM   1085  CG  ARG A  72     -14.992  24.990  -7.684  1.00  0.72           C  
ATOM   1086  CD  ARG A  72     -14.304  25.989  -6.844  1.00  0.72           C  
ATOM   1087  NE  ARG A  72     -14.884  27.308  -6.953  1.00  0.72           N  
ATOM   1088  CZ  ARG A  72     -15.919  27.771  -6.229  1.00  0.72           C  
ATOM   1089  NH1 ARG A  72     -16.497  26.998  -5.331  1.00  0.72           N  
ATOM   1090  NH2 ARG A  72     -16.354  29.008  -6.420  1.00  0.72           N  
ATOM   1091  H   ARG A  72     -14.826  23.546 -10.183  1.00  0.72           H  
ATOM   1092  HA  ARG A  72     -14.373  21.609  -8.061  1.00  0.72           H  
ATOM   1093 1HB  ARG A  72     -14.110  23.446  -6.569  1.00  0.72           H  
ATOM   1094 2HB  ARG A  72     -13.292  23.819  -8.080  1.00  0.72           H  
ATOM   1095 1HG  ARG A  72     -15.022  25.353  -8.711  1.00  0.72           H  
ATOM   1096 2HG  ARG A  72     -16.001  24.864  -7.307  1.00  0.72           H  
ATOM   1097 1HD  ARG A  72     -14.355  25.680  -5.802  1.00  0.72           H  
ATOM   1098 2HD  ARG A  72     -13.266  26.050  -7.154  1.00  0.72           H  
ATOM   1099  HE  ARG A  72     -14.449  27.937  -7.625  1.00  0.72           H  
ATOM   1100 1HH1 ARG A  72     -16.157  26.047  -5.186  1.00  0.72           H  
ATOM   1101 2HH1 ARG A  72     -17.271  27.345  -4.788  1.00  0.72           H  
ATOM   1102 1HH2 ARG A  72     -15.908  29.606  -7.110  1.00  0.72           H  
ATOM   1103 2HH2 ARG A  72     -17.127  29.358  -5.878  1.00  0.72           H  
ATOM   1104  N   SER A  73     -16.388  21.705  -6.501  1.00  0.73           N  
ATOM   1105  CA  SER A  73     -17.633  21.501  -5.789  1.00  0.73           C  
ATOM   1106  C   SER A  73     -18.165  22.849  -5.379  1.00  0.73           C  
ATOM   1107  O   SER A  73     -17.452  23.855  -5.437  1.00  0.73           O  
ATOM   1108  CB  SER A  73     -17.422  20.618  -4.580  1.00  0.73           C  
ATOM   1109  OG  SER A  73     -16.632  21.267  -3.619  1.00  0.73           O  
ATOM   1110  H   SER A  73     -15.522  21.402  -6.078  1.00  0.73           H  
ATOM   1111  HA  SER A  73     -18.354  21.028  -6.459  1.00  0.73           H  
ATOM   1112 1HB  SER A  73     -18.385  20.358  -4.147  1.00  0.73           H  
ATOM   1113 2HB  SER A  73     -16.940  19.691  -4.887  1.00  0.73           H  
ATOM   1114  HG  SER A  73     -16.578  20.667  -2.870  1.00  0.73           H  
ATOM   1115  N   GLY A  74     -19.435  22.916  -5.026  1.00  0.73           N  
ATOM   1116  CA  GLY A  74     -20.017  24.192  -4.637  1.00  0.73           C  
ATOM   1117  C   GLY A  74     -20.397  24.977  -5.887  1.00  0.73           C  
ATOM   1118  O   GLY A  74     -21.566  25.188  -6.152  1.00  0.73           O  
ATOM   1119  H   GLY A  74     -19.993  22.076  -5.004  1.00  0.73           H  
ATOM   1120 1HA  GLY A  74     -20.900  24.023  -4.020  1.00  0.73           H  
ATOM   1121 2HA  GLY A  74     -19.302  24.758  -4.041  1.00  0.73           H  
ATOM   1122  N   LEU A  75     -19.414  25.322  -6.708  1.00  0.72           N  
ATOM   1123  CA  LEU A  75     -19.630  26.062  -7.955  1.00  0.72           C  
ATOM   1124  C   LEU A  75     -20.670  25.388  -8.848  1.00  0.72           C  
ATOM   1125  O   LEU A  75     -21.666  26.009  -9.272  1.00  0.72           O  
ATOM   1126  CB  LEU A  75     -18.306  26.150  -8.723  1.00  0.72           C  
ATOM   1127  CG  LEU A  75     -18.356  26.803 -10.038  1.00  0.72           C  
ATOM   1128  CD1 LEU A  75     -18.765  28.230  -9.857  1.00  0.72           C  
ATOM   1129  CD2 LEU A  75     -16.995  26.713 -10.742  1.00  0.72           C  
ATOM   1130  H   LEU A  75     -18.474  25.060  -6.420  1.00  0.72           H  
ATOM   1131  HA  LEU A  75     -19.973  27.061  -7.707  1.00  0.72           H  
ATOM   1132 1HB  LEU A  75     -17.600  26.685  -8.129  1.00  0.72           H  
ATOM   1133 2HB  LEU A  75     -17.927  25.139  -8.876  1.00  0.72           H  
ATOM   1134  HG  LEU A  75     -19.090  26.292 -10.628  1.00  0.72           H  
ATOM   1135 1HD1 LEU A  75     -18.829  28.706 -10.822  1.00  0.72           H  
ATOM   1136 2HD1 LEU A  75     -19.722  28.266  -9.372  1.00  0.72           H  
ATOM   1137 3HD1 LEU A  75     -18.027  28.745  -9.245  1.00  0.72           H  
ATOM   1138 1HD2 LEU A  75     -17.055  27.187 -11.723  1.00  0.72           H  
ATOM   1139 2HD2 LEU A  75     -16.240  27.216 -10.142  1.00  0.72           H  
ATOM   1140 3HD2 LEU A  75     -16.719  25.663 -10.866  1.00  0.72           H  
ATOM   1141  N   ALA A  76     -20.489  24.083  -9.034  1.00  0.70           N  
ATOM   1142  CA  ALA A  76     -21.374  23.246  -9.837  1.00  0.70           C  
ATOM   1143  C   ALA A  76     -22.823  23.195  -9.316  1.00  0.70           C  
ATOM   1144  O   ALA A  76     -23.724  22.782 -10.047  1.00  0.70           O  
ATOM   1145  CB  ALA A  76     -20.812  21.843  -9.887  1.00  0.70           C  
ATOM   1146  H   ALA A  76     -19.642  23.651  -8.646  1.00  0.70           H  
ATOM   1147  HA  ALA A  76     -21.396  23.655 -10.844  1.00  0.70           H  
ATOM   1148 1HB  ALA A  76     -21.441  21.221 -10.518  1.00  0.70           H  
ATOM   1149 2HB  ALA A  76     -19.798  21.876 -10.295  1.00  0.70           H  
ATOM   1150 3HB  ALA A  76     -20.785  21.433  -8.881  1.00  0.70           H  
ATOM   1151  N   VAL A  77     -23.040  23.538  -8.044  1.00  0.68           N  
ATOM   1152  CA  VAL A  77     -24.353  23.463  -7.418  1.00  0.68           C  
ATOM   1153  C   VAL A  77     -24.959  24.844  -7.152  1.00  0.68           C  
ATOM   1154  O   VAL A  77     -26.094  25.130  -7.536  1.00  0.68           O  
ATOM   1155  CB  VAL A  77     -24.212  22.712  -6.083  1.00  0.68           C  
ATOM   1156  CG1 VAL A  77     -25.545  22.671  -5.358  1.00  0.68           C  
ATOM   1157  CG2 VAL A  77     -23.679  21.320  -6.357  1.00  0.68           C  
ATOM   1158  H   VAL A  77     -22.280  23.914  -7.489  1.00  0.68           H  
ATOM   1159  HA  VAL A  77     -25.019  22.908  -8.076  1.00  0.68           H  
ATOM   1160  HB  VAL A  77     -23.509  23.249  -5.443  1.00  0.68           H  
ATOM   1161 1HG1 VAL A  77     -25.425  22.149  -4.409  1.00  0.68           H  
ATOM   1162 2HG1 VAL A  77     -25.888  23.688  -5.171  1.00  0.68           H  
ATOM   1163 3HG1 VAL A  77     -26.277  22.147  -5.972  1.00  0.68           H  
ATOM   1164 1HG2 VAL A  77     -23.561  20.786  -5.416  1.00  0.68           H  
ATOM   1165 2HG2 VAL A  77     -24.380  20.783  -6.996  1.00  0.68           H  
ATOM   1166 3HG2 VAL A  77     -22.715  21.392  -6.856  1.00  0.68           H  
ATOM   1167  N   LYS A  78     -24.191  25.683  -6.466  1.00  0.66           N  
ATOM   1168  CA  LYS A  78     -24.570  27.026  -6.056  1.00  0.66           C  
ATOM   1169  C   LYS A  78     -24.769  27.963  -7.233  1.00  0.66           C  
ATOM   1170  O   LYS A  78     -25.624  28.859  -7.179  1.00  0.66           O  
ATOM   1171  CB  LYS A  78     -23.496  27.607  -5.139  1.00  0.66           C  
ATOM   1172  CG  LYS A  78     -23.423  26.942  -3.771  1.00  0.66           C  
ATOM   1173  CD  LYS A  78     -22.336  27.561  -2.906  1.00  0.66           C  
ATOM   1174  CE  LYS A  78     -22.281  26.901  -1.533  1.00  0.66           C  
ATOM   1175  NZ  LYS A  78     -21.222  27.494  -0.666  1.00  0.66           N  
ATOM   1176  H   LYS A  78     -23.272  25.371  -6.210  1.00  0.66           H  
ATOM   1177  HA  LYS A  78     -25.511  26.965  -5.511  1.00  0.66           H  
ATOM   1178 1HB  LYS A  78     -22.522  27.509  -5.618  1.00  0.66           H  
ATOM   1179 2HB  LYS A  78     -23.678  28.671  -4.995  1.00  0.66           H  
ATOM   1180 1HG  LYS A  78     -24.384  27.036  -3.267  1.00  0.66           H  
ATOM   1181 2HG  LYS A  78     -23.205  25.881  -3.910  1.00  0.66           H  
ATOM   1182 1HD  LYS A  78     -21.370  27.436  -3.400  1.00  0.66           H  
ATOM   1183 2HD  LYS A  78     -22.528  28.627  -2.784  1.00  0.66           H  
ATOM   1184 1HE  LYS A  78     -23.246  27.021  -1.043  1.00  0.66           H  
ATOM   1185 2HE  LYS A  78     -22.078  25.837  -1.659  1.00  0.66           H  
ATOM   1186 1HZ  LYS A  78     -21.222  27.029   0.231  1.00  0.66           H  
ATOM   1187 2HZ  LYS A  78     -20.320  27.381  -1.101  1.00  0.66           H  
ATOM   1188 3HZ  LYS A  78     -21.408  28.478  -0.534  1.00  0.66           H  
ATOM   1189  N   HIS A  79     -23.962  27.776  -8.285  1.00  0.64           N  
ATOM   1190  CA  HIS A  79     -24.046  28.619  -9.460  1.00  0.64           C  
ATOM   1191  C   HIS A  79     -24.464  27.812 -10.697  1.00  0.64           C  
ATOM   1192  O   HIS A  79     -25.030  28.362 -11.644  1.00  0.64           O  
ATOM   1193  CB  HIS A  79     -22.703  29.321  -9.642  1.00  0.64           C  
ATOM   1194  CG  HIS A  79     -22.355  30.186  -8.471  1.00  0.64           C  
ATOM   1195  ND1 HIS A  79     -23.001  31.377  -8.210  1.00  0.64           N  
ATOM   1196  CD2 HIS A  79     -21.451  30.024  -7.475  1.00  0.64           C  
ATOM   1197  CE1 HIS A  79     -22.503  31.911  -7.108  1.00  0.64           C  
ATOM   1198  NE2 HIS A  79     -21.563  31.111  -6.644  1.00  0.64           N  
ATOM   1199  H   HIS A  79     -23.256  27.044  -8.284  1.00  0.64           H  
ATOM   1200  HA  HIS A  79     -24.797  29.380  -9.306  1.00  0.64           H  
ATOM   1201 1HB  HIS A  79     -21.926  28.580  -9.766  1.00  0.64           H  
ATOM   1202 2HB  HIS A  79     -22.728  29.944 -10.533  1.00  0.64           H  
ATOM   1203  HD2 HIS A  79     -20.769  29.193  -7.348  1.00  0.64           H  
ATOM   1204  HE1 HIS A  79     -22.817  32.852  -6.658  1.00  0.64           H  
ATOM   1205  HE2 HIS A  79     -21.013  31.269  -5.810  1.00  0.64           H  
ATOM   1206  N   GLY A  80     -24.242  26.493 -10.665  1.00  0.63           N  
ATOM   1207  CA  GLY A  80     -24.581  25.643 -11.802  1.00  0.63           C  
ATOM   1208  C   GLY A  80     -23.537  25.754 -12.896  1.00  0.63           C  
ATOM   1209  O   GLY A  80     -23.832  25.604 -14.084  1.00  0.63           O  
ATOM   1210  H   GLY A  80     -23.753  26.087  -9.876  1.00  0.63           H  
ATOM   1211 1HA  GLY A  80     -24.658  24.608 -11.471  1.00  0.63           H  
ATOM   1212 2HA  GLY A  80     -25.557  25.927 -12.194  1.00  0.63           H  
ATOM   1213  N   ILE A  81     -22.317  26.083 -12.503  1.00  0.63           N  
ATOM   1214  CA  ILE A  81     -21.279  26.264 -13.499  1.00  0.63           C  
ATOM   1215  C   ILE A  81     -20.435  25.014 -13.547  1.00  0.63           C  
ATOM   1216  O   ILE A  81     -19.867  24.597 -12.538  1.00  0.63           O  
ATOM   1217  CB  ILE A  81     -20.414  27.452 -13.152  1.00  0.63           C  
ATOM   1218  CG1 ILE A  81     -21.273  28.609 -12.878  1.00  0.63           C  
ATOM   1219  CG2 ILE A  81     -19.474  27.768 -14.281  1.00  0.63           C  
ATOM   1220  CD1 ILE A  81     -22.120  29.019 -13.973  1.00  0.63           C  
ATOM   1221  H   ILE A  81     -22.115  26.174 -11.509  1.00  0.63           H  
ATOM   1222  HA  ILE A  81     -21.730  26.424 -14.473  1.00  0.63           H  
ATOM   1223  HB  ILE A  81     -19.871  27.251 -12.307  1.00  0.63           H  
ATOM   1224 1HG1 ILE A  81     -21.912  28.347 -12.072  1.00  0.63           H  
ATOM   1225 2HG1 ILE A  81     -20.666  29.404 -12.574  1.00  0.63           H  
ATOM   1226 1HG2 ILE A  81     -18.866  28.628 -14.012  1.00  0.63           H  
ATOM   1227 2HG2 ILE A  81     -18.839  26.907 -14.457  1.00  0.63           H  
ATOM   1228 3HG2 ILE A  81     -20.044  27.992 -15.187  1.00  0.63           H  
ATOM   1229 1HD1 ILE A  81     -22.734  29.851 -13.666  1.00  0.63           H  
ATOM   1230 2HD1 ILE A  81     -21.509  29.307 -14.829  1.00  0.63           H  
ATOM   1231 3HD1 ILE A  81     -22.754  28.195 -14.228  1.00  0.63           H  
ATOM   1232  N   THR A  82     -20.390  24.395 -14.710  1.00  0.65           N  
ATOM   1233  CA  THR A  82     -19.694  23.129 -14.836  1.00  0.65           C  
ATOM   1234  C   THR A  82     -18.639  23.203 -15.923  1.00  0.65           C  
ATOM   1235  O   THR A  82     -18.636  24.134 -16.722  1.00  0.65           O  
ATOM   1236  CB  THR A  82     -20.723  21.995 -15.104  1.00  0.65           C  
ATOM   1237  OG1 THR A  82     -21.380  22.208 -16.345  1.00  0.65           O  
ATOM   1238  CG2 THR A  82     -21.775  21.978 -13.988  1.00  0.65           C  
ATOM   1239  H   THR A  82     -20.870  24.814 -15.509  1.00  0.65           H  
ATOM   1240  HA  THR A  82     -19.196  22.911 -13.896  1.00  0.65           H  
ATOM   1241  HB  THR A  82     -20.206  21.037 -15.132  1.00  0.65           H  
ATOM   1242  HG1 THR A  82     -21.722  23.111 -16.374  1.00  0.65           H  
ATOM   1243 1HG2 THR A  82     -22.488  21.178 -14.175  1.00  0.65           H  
ATOM   1244 2HG2 THR A  82     -21.283  21.812 -13.031  1.00  0.65           H  
ATOM   1245 3HG2 THR A  82     -22.306  22.929 -13.963  1.00  0.65           H  
ATOM   1246  N   VAL A  83     -17.725  22.238 -15.971  1.00  0.68           N  
ATOM   1247  CA  VAL A  83     -16.767  22.243 -17.071  1.00  0.68           C  
ATOM   1248  C   VAL A  83     -17.453  21.563 -18.241  1.00  0.68           C  
ATOM   1249  O   VAL A  83     -17.908  20.424 -18.129  1.00  0.68           O  
ATOM   1250  CB  VAL A  83     -15.422  21.567 -16.686  1.00  0.68           C  
ATOM   1251  CG1 VAL A  83     -14.475  21.513 -17.872  1.00  0.68           C  
ATOM   1252  CG2 VAL A  83     -14.769  22.341 -15.568  1.00  0.68           C  
ATOM   1253  H   VAL A  83     -17.725  21.498 -15.286  1.00  0.68           H  
ATOM   1254  HA  VAL A  83     -16.551  23.262 -17.357  1.00  0.68           H  
ATOM   1255  HB  VAL A  83     -15.609  20.564 -16.375  1.00  0.68           H  
ATOM   1256 1HG1 VAL A  83     -13.545  21.027 -17.572  1.00  0.68           H  
ATOM   1257 2HG1 VAL A  83     -14.926  20.952 -18.668  1.00  0.68           H  
ATOM   1258 3HG1 VAL A  83     -14.264  22.528 -18.211  1.00  0.68           H  
ATOM   1259 1HG2 VAL A  83     -13.840  21.865 -15.281  1.00  0.68           H  
ATOM   1260 2HG2 VAL A  83     -14.568  23.341 -15.901  1.00  0.68           H  
ATOM   1261 3HG2 VAL A  83     -15.425  22.376 -14.731  1.00  0.68           H  
ATOM   1262  N   ALA A  84     -17.534  22.271 -19.357  1.00  0.73           N  
ATOM   1263  CA  ALA A  84     -18.245  21.820 -20.552  1.00  0.73           C  
ATOM   1264  C   ALA A  84     -17.698  20.510 -21.083  1.00  0.73           C  
ATOM   1265  O   ALA A  84     -18.429  19.709 -21.661  1.00  0.73           O  
ATOM   1266  CB  ALA A  84     -18.151  22.863 -21.628  1.00  0.73           C  
ATOM   1267  H   ALA A  84     -17.083  23.181 -19.362  1.00  0.73           H  
ATOM   1268  HA  ALA A  84     -19.290  21.672 -20.282  1.00  0.73           H  
ATOM   1269 1HB  ALA A  84     -18.702  22.543 -22.508  1.00  0.73           H  
ATOM   1270 2HB  ALA A  84     -18.558  23.802 -21.263  1.00  0.73           H  
ATOM   1271 3HB  ALA A  84     -17.126  22.987 -21.868  1.00  0.73           H  
ATOM   1272  N   ASN A  85     -16.405  20.312 -20.899  1.00  0.79           N  
ATOM   1273  CA  ASN A  85     -15.715  19.124 -21.354  1.00  0.79           C  
ATOM   1274  C   ASN A  85     -15.520  18.082 -20.256  1.00  0.79           C  
ATOM   1275  O   ASN A  85     -14.762  17.144 -20.467  1.00  0.79           O  
ATOM   1276  CB  ASN A  85     -14.337  19.468 -21.906  1.00  0.79           C  
ATOM   1277  CG  ASN A  85     -14.334  20.219 -23.203  1.00  0.79           C  
ATOM   1278  OD1 ASN A  85     -15.176  20.004 -24.081  1.00  0.79           O  
ATOM   1279  ND2 ASN A  85     -13.352  21.073 -23.362  1.00  0.79           N  
ATOM   1280  H   ASN A  85     -15.885  21.025 -20.411  1.00  0.79           H  
ATOM   1281  HA  ASN A  85     -16.310  18.658 -22.140  1.00  0.79           H  
ATOM   1282 1HB  ASN A  85     -13.799  20.060 -21.164  1.00  0.79           H  
ATOM   1283 2HB  ASN A  85     -13.778  18.546 -22.049  1.00  0.79           H  
ATOM   1284 1HD2 ASN A  85     -13.245  21.564 -24.231  1.00  0.79           H  
ATOM   1285 2HD2 ASN A  85     -12.680  21.204 -22.634  1.00  0.79           H  
ATOM   1286  N   SER A  86     -16.174  18.225 -19.096  1.00  0.84           N  
ATOM   1287  CA  SER A  86     -15.907  17.294 -17.996  1.00  0.84           C  
ATOM   1288  C   SER A  86     -16.108  15.822 -18.373  1.00  0.84           C  
ATOM   1289  O   SER A  86     -17.168  15.455 -18.882  1.00  0.84           O  
ATOM   1290  CB  SER A  86     -16.820  17.589 -16.822  1.00  0.84           C  
ATOM   1291  OG  SER A  86     -16.638  16.658 -15.787  1.00  0.84           O  
ATOM   1292  H   SER A  86     -16.832  18.991 -18.949  1.00  0.84           H  
ATOM   1293  HA  SER A  86     -14.893  17.469 -17.670  1.00  0.84           H  
ATOM   1294 1HB  SER A  86     -16.630  18.581 -16.454  1.00  0.84           H  
ATOM   1295 2HB  SER A  86     -17.856  17.566 -17.160  1.00  0.84           H  
ATOM   1296  HG  SER A  86     -16.730  15.792 -16.200  1.00  0.84           H  
ATOM   1297  N   PRO A  87     -15.118  14.953 -18.083  1.00  0.87           N  
ATOM   1298  CA  PRO A  87     -13.758  15.168 -17.571  1.00  0.87           C  
ATOM   1299  C   PRO A  87     -12.848  15.726 -18.672  1.00  0.87           C  
ATOM   1300  O   PRO A  87     -12.523  15.011 -19.628  1.00  0.87           O  
ATOM   1301  CB  PRO A  87     -13.334  13.754 -17.165  1.00  0.87           C  
ATOM   1302  CG  PRO A  87     -14.132  12.830 -18.063  1.00  0.87           C  
ATOM   1303  CD  PRO A  87     -15.444  13.552 -18.327  1.00  0.87           C  
ATOM   1304  HA  PRO A  87     -13.773  15.829 -16.691  1.00  0.87           H  
ATOM   1305 1HB  PRO A  87     -12.248  13.648 -17.306  1.00  0.87           H  
ATOM   1306 2HB  PRO A  87     -13.532  13.594 -16.095  1.00  0.87           H  
ATOM   1307 1HG  PRO A  87     -13.570  12.637 -18.989  1.00  0.87           H  
ATOM   1308 2HG  PRO A  87     -14.276  11.855 -17.572  1.00  0.87           H  
ATOM   1309 1HD  PRO A  87     -15.752  13.422 -19.375  1.00  0.87           H  
ATOM   1310 2HD  PRO A  87     -16.225  13.220 -17.630  1.00  0.87           H  
ATOM   1311  N   GLY A  88     -12.461  17.000 -18.576  1.00  0.89           N  
ATOM   1312  CA  GLY A  88     -11.685  17.576 -19.665  1.00  0.89           C  
ATOM   1313  C   GLY A  88     -10.366  16.869 -19.639  1.00  0.89           C  
ATOM   1314  O   GLY A  88      -9.914  16.535 -18.557  1.00  0.89           O  
ATOM   1315  H   GLY A  88     -12.685  17.554 -17.750  1.00  0.89           H  
ATOM   1316 1HA  GLY A  88     -12.188  17.413 -20.616  1.00  0.89           H  
ATOM   1317 2HA  GLY A  88     -11.557  18.648 -19.515  1.00  0.89           H  
ATOM   1318  N   THR A  89      -9.712  16.653 -20.776  1.00  0.89           N  
ATOM   1319  CA  THR A  89      -8.429  15.963 -20.681  1.00  0.89           C  
ATOM   1320  C   THR A  89      -7.272  16.680 -21.355  1.00  0.89           C  
ATOM   1321  O   THR A  89      -7.352  17.125 -22.503  1.00  0.89           O  
ATOM   1322  CB  THR A  89      -8.533  14.511 -21.211  1.00  0.89           C  
ATOM   1323  OG1 THR A  89      -9.519  13.788 -20.444  1.00  0.89           O  
ATOM   1324  CG2 THR A  89      -7.166  13.784 -21.068  1.00  0.89           C  
ATOM   1325  H   THR A  89     -10.099  16.934 -21.665  1.00  0.89           H  
ATOM   1326  HA  THR A  89      -8.162  15.885 -19.631  1.00  0.89           H  
ATOM   1327  HB  THR A  89      -8.832  14.523 -22.257  1.00  0.89           H  
ATOM   1328  HG1 THR A  89     -10.399  14.181 -20.571  1.00  0.89           H  
ATOM   1329 1HG2 THR A  89      -7.253  12.760 -21.431  1.00  0.89           H  
ATOM   1330 2HG2 THR A  89      -6.405  14.295 -21.646  1.00  0.89           H  
ATOM   1331 3HG2 THR A  89      -6.869  13.768 -20.016  1.00  0.89           H  
ATOM   1332  N   ILE A  90      -6.187  16.753 -20.603  1.00  0.88           N  
ATOM   1333  CA  ILE A  90      -4.908  17.285 -21.012  1.00  0.88           C  
ATOM   1334  C   ILE A  90      -4.005  16.086 -21.240  1.00  0.88           C  
ATOM   1335  O   ILE A  90      -3.675  15.359 -20.299  1.00  0.88           O  
ATOM   1336  CB  ILE A  90      -4.328  18.163 -19.904  1.00  0.88           C  
ATOM   1337  CG1 ILE A  90      -5.306  19.270 -19.512  1.00  0.88           C  
ATOM   1338  CG2 ILE A  90      -3.024  18.714 -20.316  1.00  0.88           C  
ATOM   1339  CD1 ILE A  90      -5.646  20.221 -20.641  1.00  0.88           C  
ATOM   1340  H   ILE A  90      -6.251  16.365 -19.664  1.00  0.88           H  
ATOM   1341  HA  ILE A  90      -5.011  17.848 -21.939  1.00  0.88           H  
ATOM   1342  HB  ILE A  90      -4.186  17.558 -19.050  1.00  0.88           H  
ATOM   1343 1HG1 ILE A  90      -6.231  18.806 -19.161  1.00  0.88           H  
ATOM   1344 2HG1 ILE A  90      -4.886  19.828 -18.698  1.00  0.88           H  
ATOM   1345 1HG2 ILE A  90      -2.599  19.311 -19.514  1.00  0.88           H  
ATOM   1346 2HG2 ILE A  90      -2.345  17.891 -20.556  1.00  0.88           H  
ATOM   1347 3HG2 ILE A  90      -3.181  19.327 -21.187  1.00  0.88           H  
ATOM   1348 1HD1 ILE A  90      -6.348  20.975 -20.282  1.00  0.88           H  
ATOM   1349 2HD1 ILE A  90      -4.735  20.713 -20.993  1.00  0.88           H  
ATOM   1350 3HD1 ILE A  90      -6.098  19.665 -21.464  1.00  0.88           H  
ATOM   1351  N   ASP A  91      -3.620  15.840 -22.474  1.00  0.87           N  
ATOM   1352  CA  ASP A  91      -2.863  14.626 -22.725  1.00  0.87           C  
ATOM   1353  C   ASP A  91      -1.452  14.769 -22.204  1.00  0.87           C  
ATOM   1354  O   ASP A  91      -0.978  15.881 -21.957  1.00  0.87           O  
ATOM   1355  CB  ASP A  91      -2.845  14.269 -24.199  1.00  0.87           C  
ATOM   1356  CG  ASP A  91      -2.043  15.218 -25.016  1.00  0.87           C  
ATOM   1357  OD1 ASP A  91      -2.525  16.289 -25.303  1.00  0.87           O  
ATOM   1358  OD2 ASP A  91      -0.943  14.858 -25.385  1.00  0.87           O  
ATOM   1359  H   ASP A  91      -3.883  16.461 -23.228  1.00  0.87           H  
ATOM   1360  HA  ASP A  91      -3.343  13.805 -22.189  1.00  0.87           H  
ATOM   1361 1HB  ASP A  91      -2.442  13.263 -24.325  1.00  0.87           H  
ATOM   1362 2HB  ASP A  91      -3.868  14.257 -24.578  1.00  0.87           H  
ATOM   1363  N   ALA A  92      -0.752  13.651 -22.123  1.00  0.86           N  
ATOM   1364  CA  ALA A  92       0.607  13.601 -21.612  1.00  0.86           C  
ATOM   1365  C   ALA A  92       1.583  14.533 -22.332  1.00  0.86           C  
ATOM   1366  O   ALA A  92       2.529  15.020 -21.709  1.00  0.86           O  
ATOM   1367  CB  ALA A  92       1.142  12.188 -21.709  1.00  0.86           C  
ATOM   1368  H   ALA A  92      -1.200  12.780 -22.376  1.00  0.86           H  
ATOM   1369  HA  ALA A  92       0.567  13.883 -20.565  1.00  0.86           H  
ATOM   1370 1HB  ALA A  92       2.132  12.161 -21.272  1.00  0.86           H  
ATOM   1371 2HB  ALA A  92       0.494  11.501 -21.172  1.00  0.86           H  
ATOM   1372 3HB  ALA A  92       1.197  11.886 -22.753  1.00  0.86           H  
ATOM   1373  N   ASP A  93       1.396  14.768 -23.639  1.00  0.84           N  
ATOM   1374  CA  ASP A  93       2.347  15.580 -24.383  1.00  0.84           C  
ATOM   1375  C   ASP A  93       1.949  17.055 -24.451  1.00  0.84           C  
ATOM   1376  O   ASP A  93       2.632  17.857 -25.093  1.00  0.84           O  
ATOM   1377  CB  ASP A  93       2.507  15.032 -25.800  1.00  0.84           C  
ATOM   1378  CG  ASP A  93       3.163  13.635 -25.852  1.00  0.84           C  
ATOM   1379  OD1 ASP A  93       3.885  13.288 -24.945  1.00  0.84           O  
ATOM   1380  OD2 ASP A  93       2.939  12.935 -26.809  1.00  0.84           O  
ATOM   1381  H   ASP A  93       0.566  14.430 -24.143  1.00  0.84           H  
ATOM   1382  HA  ASP A  93       3.312  15.516 -23.885  1.00  0.84           H  
ATOM   1383 1HB  ASP A  93       1.516  14.971 -26.265  1.00  0.84           H  
ATOM   1384 2HB  ASP A  93       3.103  15.723 -26.392  1.00  0.84           H  
ATOM   1385  N   TYR A  94       0.842  17.427 -23.819  1.00  0.83           N  
ATOM   1386  CA  TYR A  94       0.411  18.813 -23.871  1.00  0.83           C  
ATOM   1387  C   TYR A  94       1.430  19.668 -23.132  1.00  0.83           C  
ATOM   1388  O   TYR A  94       1.840  19.321 -22.026  1.00  0.83           O  
ATOM   1389  CB  TYR A  94      -0.963  18.966 -23.237  1.00  0.83           C  
ATOM   1390  CG  TYR A  94      -1.592  20.332 -23.407  1.00  0.83           C  
ATOM   1391  CD1 TYR A  94      -2.167  20.631 -24.623  1.00  0.83           C  
ATOM   1392  CD2 TYR A  94      -1.618  21.268 -22.384  1.00  0.83           C  
ATOM   1393  CE1 TYR A  94      -2.762  21.849 -24.831  1.00  0.83           C  
ATOM   1394  CE2 TYR A  94      -2.225  22.488 -22.598  1.00  0.83           C  
ATOM   1395  CZ  TYR A  94      -2.792  22.779 -23.817  1.00  0.83           C  
ATOM   1396  OH  TYR A  94      -3.398  23.997 -24.047  1.00  0.83           O  
ATOM   1397  H   TYR A  94       0.285  16.755 -23.289  1.00  0.83           H  
ATOM   1398  HA  TYR A  94       0.372  19.135 -24.911  1.00  0.83           H  
ATOM   1399 1HB  TYR A  94      -1.644  18.213 -23.649  1.00  0.83           H  
ATOM   1400 2HB  TYR A  94      -0.867  18.766 -22.178  1.00  0.83           H  
ATOM   1401  HD1 TYR A  94      -2.147  19.890 -25.425  1.00  0.83           H  
ATOM   1402  HD2 TYR A  94      -1.167  21.043 -21.416  1.00  0.83           H  
ATOM   1403  HE1 TYR A  94      -3.213  22.077 -25.796  1.00  0.83           H  
ATOM   1404  HE2 TYR A  94      -2.251  23.225 -21.807  1.00  0.83           H  
ATOM   1405  HH  TYR A  94      -3.424  24.518 -23.220  1.00  0.83           H  
ATOM   1406  N   ARG A  95       1.853  20.781 -23.722  1.00  0.80           N  
ATOM   1407  CA  ARG A  95       2.809  21.653 -23.033  1.00  0.80           C  
ATOM   1408  C   ARG A  95       2.365  23.112 -23.019  1.00  0.80           C  
ATOM   1409  O   ARG A  95       3.137  24.004 -22.666  1.00  0.80           O  
ATOM   1410  CB  ARG A  95       4.185  21.555 -23.679  1.00  0.80           C  
ATOM   1411  CG  ARG A  95       4.874  20.190 -23.558  1.00  0.80           C  
ATOM   1412  CD  ARG A  95       5.228  19.936 -22.172  1.00  0.80           C  
ATOM   1413  NE  ARG A  95       5.892  18.659 -21.954  1.00  0.80           N  
ATOM   1414  CZ  ARG A  95       5.254  17.495 -21.666  1.00  0.80           C  
ATOM   1415  NH1 ARG A  95       3.948  17.432 -21.617  1.00  0.80           N  
ATOM   1416  NH2 ARG A  95       5.951  16.407 -21.401  1.00  0.80           N  
ATOM   1417  H   ARG A  95       1.526  21.018 -24.646  1.00  0.80           H  
ATOM   1418  HA  ARG A  95       2.895  21.321 -21.997  1.00  0.80           H  
ATOM   1419 1HB  ARG A  95       4.102  21.786 -24.740  1.00  0.80           H  
ATOM   1420 2HB  ARG A  95       4.846  22.299 -23.235  1.00  0.80           H  
ATOM   1421 1HG  ARG A  95       4.213  19.401 -23.893  1.00  0.80           H  
ATOM   1422 2HG  ARG A  95       5.783  20.181 -24.157  1.00  0.80           H  
ATOM   1423 1HD  ARG A  95       5.893  20.724 -21.826  1.00  0.80           H  
ATOM   1424 2HD  ARG A  95       4.320  19.948 -21.573  1.00  0.80           H  
ATOM   1425  HE  ARG A  95       6.902  18.648 -21.972  1.00  0.80           H  
ATOM   1426 1HH1 ARG A  95       3.354  18.254 -21.799  1.00  0.80           H  
ATOM   1427 2HH1 ARG A  95       3.490  16.529 -21.431  1.00  0.80           H  
ATOM   1428 1HH2 ARG A  95       6.958  16.428 -21.422  1.00  0.80           H  
ATOM   1429 2HH2 ARG A  95       5.459  15.551 -21.094  1.00  0.80           H  
ATOM   1430  N   GLY A  96       1.138  23.361 -23.456  1.00  0.77           N  
ATOM   1431  CA  GLY A  96       0.629  24.722 -23.532  1.00  0.77           C  
ATOM   1432  C   GLY A  96      -0.099  25.132 -22.264  1.00  0.77           C  
ATOM   1433  O   GLY A  96      -0.033  24.449 -21.242  1.00  0.77           O  
ATOM   1434  H   GLY A  96       0.541  22.592 -23.720  1.00  0.77           H  
ATOM   1435 1HA  GLY A  96       1.452  25.411 -23.722  1.00  0.77           H  
ATOM   1436 2HA  GLY A  96      -0.054  24.800 -24.378  1.00  0.77           H  
ATOM   1437  N   GLU A  97      -0.791  26.260 -22.337  1.00  0.74           N  
ATOM   1438  CA  GLU A  97      -1.542  26.774 -21.201  1.00  0.74           C  
ATOM   1439  C   GLU A  97      -2.767  25.921 -20.914  1.00  0.74           C  
ATOM   1440  O   GLU A  97      -3.489  25.512 -21.829  1.00  0.74           O  
ATOM   1441  CB  GLU A  97      -1.955  28.233 -21.443  1.00  0.74           C  
ATOM   1442  CG  GLU A  97      -2.669  28.913 -20.265  1.00  0.74           C  
ATOM   1443  CD  GLU A  97      -2.875  30.384 -20.482  1.00  0.74           C  
ATOM   1444  OE1 GLU A  97      -2.592  30.848 -21.560  1.00  0.74           O  
ATOM   1445  OE2 GLU A  97      -3.312  31.053 -19.561  1.00  0.74           O  
ATOM   1446  H   GLU A  97      -0.796  26.775 -23.205  1.00  0.74           H  
ATOM   1447  HA  GLU A  97      -0.901  26.743 -20.320  1.00  0.74           H  
ATOM   1448 1HB  GLU A  97      -1.076  28.823 -21.691  1.00  0.74           H  
ATOM   1449 2HB  GLU A  97      -2.628  28.276 -22.299  1.00  0.74           H  
ATOM   1450 1HG  GLU A  97      -3.647  28.451 -20.142  1.00  0.74           H  
ATOM   1451 2HG  GLU A  97      -2.107  28.744 -19.346  1.00  0.74           H  
ATOM   1452  N   ILE A  98      -3.017  25.673 -19.645  1.00  0.71           N  
ATOM   1453  CA  ILE A  98      -4.199  24.950 -19.231  1.00  0.71           C  
ATOM   1454  C   ILE A  98      -5.346  25.938 -19.180  1.00  0.71           C  
ATOM   1455  O   ILE A  98      -5.214  27.006 -18.566  1.00  0.71           O  
ATOM   1456  CB  ILE A  98      -4.009  24.336 -17.835  1.00  0.71           C  
ATOM   1457  CG1 ILE A  98      -2.790  23.415 -17.825  1.00  0.71           C  
ATOM   1458  CG2 ILE A  98      -5.263  23.602 -17.394  1.00  0.71           C  
ATOM   1459  CD1 ILE A  98      -2.871  22.289 -18.777  1.00  0.71           C  
ATOM   1460  H   ILE A  98      -2.363  26.001 -18.943  1.00  0.71           H  
ATOM   1461  HA  ILE A  98      -4.425  24.170 -19.956  1.00  0.71           H  
ATOM   1462  HB  ILE A  98      -3.800  25.135 -17.125  1.00  0.71           H  
ATOM   1463 1HG1 ILE A  98      -1.905  24.003 -18.066  1.00  0.71           H  
ATOM   1464 2HG1 ILE A  98      -2.675  23.022 -16.833  1.00  0.71           H  
ATOM   1465 1HG2 ILE A  98      -5.113  23.196 -16.398  1.00  0.71           H  
ATOM   1466 2HG2 ILE A  98      -6.111  24.288 -17.376  1.00  0.71           H  
ATOM   1467 3HG2 ILE A  98      -5.461  22.798 -18.096  1.00  0.71           H  
ATOM   1468 1HD1 ILE A  98      -1.971  21.682 -18.710  1.00  0.71           H  
ATOM   1469 2HD1 ILE A  98      -3.728  21.696 -18.539  1.00  0.71           H  
ATOM   1470 3HD1 ILE A  98      -2.972  22.678 -19.774  1.00  0.71           H  
ATOM   1471  N   LYS A  99      -6.446  25.607 -19.837  1.00  0.69           N  
ATOM   1472  CA  LYS A  99      -7.600  26.489 -19.832  1.00  0.69           C  
ATOM   1473  C   LYS A  99      -8.789  25.689 -19.349  1.00  0.69           C  
ATOM   1474  O   LYS A  99      -8.820  24.466 -19.512  1.00  0.69           O  
ATOM   1475  CB  LYS A  99      -7.863  27.055 -21.228  1.00  0.69           C  
ATOM   1476  CG  LYS A  99      -6.695  27.874 -21.798  1.00  0.69           C  
ATOM   1477  CD  LYS A  99      -7.030  28.510 -23.127  1.00  0.69           C  
ATOM   1478  CE  LYS A  99      -5.829  29.300 -23.651  1.00  0.69           C  
ATOM   1479  NZ  LYS A  99      -6.108  29.939 -24.974  1.00  0.69           N  
ATOM   1480  H   LYS A  99      -6.482  24.729 -20.339  1.00  0.69           H  
ATOM   1481  HA  LYS A  99      -7.439  27.308 -19.131  1.00  0.69           H  
ATOM   1482 1HB  LYS A  99      -8.091  26.247 -21.920  1.00  0.69           H  
ATOM   1483 2HB  LYS A  99      -8.734  27.711 -21.183  1.00  0.69           H  
ATOM   1484 1HG  LYS A  99      -6.383  28.639 -21.112  1.00  0.69           H  
ATOM   1485 2HG  LYS A  99      -5.842  27.208 -21.955  1.00  0.69           H  
ATOM   1486 1HD  LYS A  99      -7.300  27.738 -23.850  1.00  0.69           H  
ATOM   1487 2HD  LYS A  99      -7.880  29.186 -23.004  1.00  0.69           H  
ATOM   1488 1HE  LYS A  99      -5.572  30.077 -22.926  1.00  0.69           H  
ATOM   1489 2HE  LYS A  99      -4.979  28.624 -23.754  1.00  0.69           H  
ATOM   1490 1HZ  LYS A  99      -5.288  30.447 -25.278  1.00  0.69           H  
ATOM   1491 2HZ  LYS A  99      -6.334  29.225 -25.653  1.00  0.69           H  
ATOM   1492 3HZ  LYS A  99      -6.886  30.577 -24.886  1.00  0.69           H  
ATOM   1493  N   VAL A 100      -9.763  26.365 -18.770  1.00  0.67           N  
ATOM   1494  CA  VAL A 100     -10.969  25.693 -18.329  1.00  0.67           C  
ATOM   1495  C   VAL A 100     -12.166  26.183 -19.133  1.00  0.67           C  
ATOM   1496  O   VAL A 100     -12.383  27.386 -19.271  1.00  0.67           O  
ATOM   1497  CB  VAL A 100     -11.187  25.955 -16.839  1.00  0.67           C  
ATOM   1498  CG1 VAL A 100     -12.455  25.283 -16.389  1.00  0.67           C  
ATOM   1499  CG2 VAL A 100      -9.972  25.438 -16.038  1.00  0.67           C  
ATOM   1500  H   VAL A 100      -9.670  27.371 -18.628  1.00  0.67           H  
ATOM   1501  HA  VAL A 100     -10.857  24.620 -18.484  1.00  0.67           H  
ATOM   1502  HB  VAL A 100     -11.304  27.022 -16.689  1.00  0.67           H  
ATOM   1503 1HG1 VAL A 100     -12.622  25.494 -15.339  1.00  0.67           H  
ATOM   1504 2HG1 VAL A 100     -13.282  25.659 -16.968  1.00  0.67           H  
ATOM   1505 3HG1 VAL A 100     -12.368  24.209 -16.539  1.00  0.67           H  
ATOM   1506 1HG2 VAL A 100     -10.121  25.638 -14.982  1.00  0.67           H  
ATOM   1507 2HG2 VAL A 100      -9.859  24.369 -16.193  1.00  0.67           H  
ATOM   1508 3HG2 VAL A 100      -9.072  25.946 -16.372  1.00  0.67           H  
ATOM   1509  N   LEU A 101     -12.906  25.251 -19.721  1.00  0.66           N  
ATOM   1510  CA  LEU A 101     -14.062  25.619 -20.531  1.00  0.66           C  
ATOM   1511  C   LEU A 101     -15.325  25.464 -19.690  1.00  0.66           C  
ATOM   1512  O   LEU A 101     -15.704  24.334 -19.387  1.00  0.66           O  
ATOM   1513  CB  LEU A 101     -14.127  24.695 -21.759  1.00  0.66           C  
ATOM   1514  CG  LEU A 101     -15.228  24.986 -22.770  1.00  0.66           C  
ATOM   1515  CD1 LEU A 101     -14.963  26.314 -23.394  1.00  0.66           C  
ATOM   1516  CD2 LEU A 101     -15.275  23.907 -23.825  1.00  0.66           C  
ATOM   1517  H   LEU A 101     -12.669  24.278 -19.592  1.00  0.66           H  
ATOM   1518  HA  LEU A 101     -13.981  26.655 -20.842  1.00  0.66           H  
ATOM   1519 1HB  LEU A 101     -13.178  24.740 -22.281  1.00  0.66           H  
ATOM   1520 2HB  LEU A 101     -14.272  23.673 -21.411  1.00  0.66           H  
ATOM   1521  HG  LEU A 101     -16.177  25.045 -22.256  1.00  0.66           H  
ATOM   1522 1HD1 LEU A 101     -15.720  26.555 -24.118  1.00  0.66           H  
ATOM   1523 2HD1 LEU A 101     -14.934  27.068 -22.626  1.00  0.66           H  
ATOM   1524 3HD1 LEU A 101     -14.023  26.262 -23.898  1.00  0.66           H  
ATOM   1525 1HD2 LEU A 101     -16.067  24.134 -24.540  1.00  0.66           H  
ATOM   1526 2HD2 LEU A 101     -14.319  23.867 -24.344  1.00  0.66           H  
ATOM   1527 3HD2 LEU A 101     -15.472  22.946 -23.369  1.00  0.66           H  
ATOM   1528  N   LEU A 102     -15.940  26.572 -19.280  1.00  0.65           N  
ATOM   1529  CA  LEU A 102     -17.096  26.504 -18.383  1.00  0.65           C  
ATOM   1530  C   LEU A 102     -18.418  26.777 -19.059  1.00  0.65           C  
ATOM   1531  O   LEU A 102     -18.511  27.623 -19.946  1.00  0.65           O  
ATOM   1532  CB  LEU A 102     -16.961  27.471 -17.199  1.00  0.65           C  
ATOM   1533  CG  LEU A 102     -15.782  27.216 -16.259  1.00  0.65           C  
ATOM   1534  CD1 LEU A 102     -15.743  28.253 -15.198  1.00  0.65           C  
ATOM   1535  CD2 LEU A 102     -15.921  25.858 -15.639  1.00  0.65           C  
ATOM   1536  H   LEU A 102     -15.595  27.474 -19.605  1.00  0.65           H  
ATOM   1537  HA  LEU A 102     -17.136  25.502 -17.978  1.00  0.65           H  
ATOM   1538 1HB  LEU A 102     -16.846  28.472 -17.598  1.00  0.65           H  
ATOM   1539 2HB  LEU A 102     -17.876  27.431 -16.625  1.00  0.65           H  
ATOM   1540  HG  LEU A 102     -14.860  27.278 -16.824  1.00  0.65           H  
ATOM   1541 1HD1 LEU A 102     -14.903  28.076 -14.563  1.00  0.65           H  
ATOM   1542 2HD1 LEU A 102     -15.654  29.203 -15.657  1.00  0.65           H  
ATOM   1543 3HD1 LEU A 102     -16.645  28.219 -14.614  1.00  0.65           H  
ATOM   1544 1HD2 LEU A 102     -15.082  25.665 -14.971  1.00  0.65           H  
ATOM   1545 2HD2 LEU A 102     -16.848  25.795 -15.074  1.00  0.65           H  
ATOM   1546 3HD2 LEU A 102     -15.934  25.136 -16.427  1.00  0.65           H  
ATOM   1547  N   ILE A 103     -19.455  26.099 -18.580  1.00  0.64           N  
ATOM   1548  CA  ILE A 103     -20.811  26.286 -19.084  1.00  0.64           C  
ATOM   1549  C   ILE A 103     -21.776  26.623 -17.963  1.00  0.64           C  
ATOM   1550  O   ILE A 103     -21.747  26.012 -16.889  1.00  0.64           O  
ATOM   1551  CB  ILE A 103     -21.308  25.014 -19.795  1.00  0.64           C  
ATOM   1552  CG1 ILE A 103     -22.690  25.237 -20.392  1.00  0.64           C  
ATOM   1553  CG2 ILE A 103     -21.324  23.861 -18.861  1.00  0.64           C  
ATOM   1554  CD1 ILE A 103     -23.088  24.156 -21.352  1.00  0.64           C  
ATOM   1555  H   ILE A 103     -19.280  25.411 -17.851  1.00  0.64           H  
ATOM   1556  HA  ILE A 103     -20.810  27.108 -19.792  1.00  0.64           H  
ATOM   1557  HB  ILE A 103     -20.639  24.782 -20.609  1.00  0.64           H  
ATOM   1558 1HG1 ILE A 103     -23.422  25.276 -19.591  1.00  0.64           H  
ATOM   1559 2HG1 ILE A 103     -22.704  26.195 -20.918  1.00  0.64           H  
ATOM   1560 1HG2 ILE A 103     -21.661  22.965 -19.378  1.00  0.64           H  
ATOM   1561 2HG2 ILE A 103     -20.325  23.695 -18.476  1.00  0.64           H  
ATOM   1562 3HG2 ILE A 103     -21.996  24.084 -18.049  1.00  0.64           H  
ATOM   1563 1HD1 ILE A 103     -24.082  24.371 -21.744  1.00  0.64           H  
ATOM   1564 2HD1 ILE A 103     -22.383  24.111 -22.166  1.00  0.64           H  
ATOM   1565 3HD1 ILE A 103     -23.098  23.199 -20.836  1.00  0.64           H  
ATOM   1566  N   ASN A 104     -22.645  27.599 -18.219  1.00  0.64           N  
ATOM   1567  CA  ASN A 104     -23.614  28.001 -17.199  1.00  0.64           C  
ATOM   1568  C   ASN A 104     -24.976  27.339 -17.356  1.00  0.64           C  
ATOM   1569  O   ASN A 104     -25.779  27.698 -18.221  1.00  0.64           O  
ATOM   1570  CB  ASN A 104     -23.729  29.504 -17.137  1.00  0.64           C  
ATOM   1571  CG  ASN A 104     -24.622  30.023 -16.029  1.00  0.64           C  
ATOM   1572  OD1 ASN A 104     -25.449  29.335 -15.409  1.00  0.64           O  
ATOM   1573  ND2 ASN A 104     -24.456  31.289 -15.759  1.00  0.64           N  
ATOM   1574  H   ASN A 104     -22.608  28.065 -19.135  1.00  0.64           H  
ATOM   1575  HA  ASN A 104     -23.237  27.659 -16.245  1.00  0.64           H  
ATOM   1576 1HB  ASN A 104     -22.743  29.918 -16.977  1.00  0.64           H  
ATOM   1577 2HB  ASN A 104     -24.086  29.884 -18.094  1.00  0.64           H  
ATOM   1578 1HD2 ASN A 104     -25.027  31.731 -15.038  1.00  0.64           H  
ATOM   1579 2HD2 ASN A 104     -23.773  31.831 -16.259  1.00  0.64           H  
ATOM   1580  N   LEU A 105     -25.234  26.359 -16.497  1.00  0.64           N  
ATOM   1581  CA  LEU A 105     -26.444  25.558 -16.549  1.00  0.64           C  
ATOM   1582  C   LEU A 105     -27.476  26.013 -15.516  1.00  0.64           C  
ATOM   1583  O   LEU A 105     -28.459  25.312 -15.256  1.00  0.64           O  
ATOM   1584  CB  LEU A 105     -26.062  24.102 -16.320  1.00  0.64           C  
ATOM   1585  CG  LEU A 105     -25.095  23.550 -17.365  1.00  0.64           C  
ATOM   1586  CD1 LEU A 105     -24.705  22.139 -17.013  1.00  0.64           C  
ATOM   1587  CD2 LEU A 105     -25.753  23.610 -18.724  1.00  0.64           C  
ATOM   1588  H   LEU A 105     -24.559  26.131 -15.765  1.00  0.64           H  
ATOM   1589  HA  LEU A 105     -26.883  25.661 -17.539  1.00  0.64           H  
ATOM   1590 1HB  LEU A 105     -25.584  24.017 -15.342  1.00  0.64           H  
ATOM   1591 2HB  LEU A 105     -26.963  23.493 -16.326  1.00  0.64           H  
ATOM   1592  HG  LEU A 105     -24.193  24.153 -17.371  1.00  0.64           H  
ATOM   1593 1HD1 LEU A 105     -24.003  21.760 -17.758  1.00  0.64           H  
ATOM   1594 2HD1 LEU A 105     -24.229  22.132 -16.032  1.00  0.64           H  
ATOM   1595 3HD1 LEU A 105     -25.591  21.508 -16.992  1.00  0.64           H  
ATOM   1596 1HD2 LEU A 105     -25.071  23.225 -19.468  1.00  0.64           H  
ATOM   1597 2HD2 LEU A 105     -26.658  23.004 -18.718  1.00  0.64           H  
ATOM   1598 3HD2 LEU A 105     -26.008  24.644 -18.962  1.00  0.64           H  
ATOM   1599  N   GLY A 106     -27.217  27.157 -14.888  1.00  0.63           N  
ATOM   1600  CA  GLY A 106     -28.103  27.697 -13.867  1.00  0.63           C  
ATOM   1601  C   GLY A 106     -29.107  28.661 -14.483  1.00  0.63           C  
ATOM   1602  O   GLY A 106     -29.290  28.688 -15.696  1.00  0.63           O  
ATOM   1603  H   GLY A 106     -26.397  27.705 -15.146  1.00  0.63           H  
ATOM   1604 1HA  GLY A 106     -28.625  26.885 -13.363  1.00  0.63           H  
ATOM   1605 2HA  GLY A 106     -27.506  28.215 -13.115  1.00  0.63           H  
ATOM   1606  N   ASN A 107     -29.775  29.447 -13.639  1.00  0.63           N  
ATOM   1607  CA  ASN A 107     -30.779  30.407 -14.107  1.00  0.63           C  
ATOM   1608  C   ASN A 107     -30.348  31.847 -13.848  1.00  0.63           C  
ATOM   1609  O   ASN A 107     -31.170  32.762 -13.820  1.00  0.63           O  
ATOM   1610  CB  ASN A 107     -32.119  30.130 -13.469  1.00  0.63           C  
ATOM   1611  CG  ASN A 107     -32.717  28.826 -13.927  1.00  0.63           C  
ATOM   1612  OD1 ASN A 107     -33.200  28.710 -15.059  1.00  0.63           O  
ATOM   1613  ND2 ASN A 107     -32.692  27.838 -13.066  1.00  0.63           N  
ATOM   1614  H   ASN A 107     -29.584  29.376 -12.650  1.00  0.63           H  
ATOM   1615  HA  ASN A 107     -30.885  30.299 -15.188  1.00  0.63           H  
ATOM   1616 1HB  ASN A 107     -32.008  30.108 -12.384  1.00  0.63           H  
ATOM   1617 2HB  ASN A 107     -32.809  30.938 -13.711  1.00  0.63           H  
ATOM   1618 1HD2 ASN A 107     -33.073  26.947 -13.317  1.00  0.63           H  
ATOM   1619 2HD2 ASN A 107     -32.294  27.974 -12.160  1.00  0.63           H  
ATOM   1620  N   LYS A 108     -29.055  32.033 -13.640  1.00  0.63           N  
ATOM   1621  CA  LYS A 108     -28.477  33.342 -13.371  1.00  0.63           C  
ATOM   1622  C   LYS A 108     -27.082  33.450 -13.959  1.00  0.63           C  
ATOM   1623  O   LYS A 108     -26.337  32.471 -13.972  1.00  0.63           O  
ATOM   1624  CB  LYS A 108     -28.439  33.542 -11.866  1.00  0.63           C  
ATOM   1625  CG  LYS A 108     -27.598  32.483 -11.183  1.00  0.63           C  
ATOM   1626  CD  LYS A 108     -27.648  32.558  -9.665  1.00  0.63           C  
ATOM   1627  CE  LYS A 108     -26.855  31.393  -9.087  1.00  0.63           C  
ATOM   1628  NZ  LYS A 108     -26.897  31.320  -7.615  1.00  0.63           N  
ATOM   1629  H   LYS A 108     -28.443  31.231 -13.686  1.00  0.63           H  
ATOM   1630  HA  LYS A 108     -29.102  34.108 -13.831  1.00  0.63           H  
ATOM   1631 1HB  LYS A 108     -28.009  34.518 -11.637  1.00  0.63           H  
ATOM   1632 2HB  LYS A 108     -29.449  33.511 -11.458  1.00  0.63           H  
ATOM   1633 1HG  LYS A 108     -27.935  31.496 -11.499  1.00  0.63           H  
ATOM   1634 2HG  LYS A 108     -26.558  32.604 -11.503  1.00  0.63           H  
ATOM   1635 1HD  LYS A 108     -27.205  33.496  -9.329  1.00  0.63           H  
ATOM   1636 2HD  LYS A 108     -28.679  32.507  -9.317  1.00  0.63           H  
ATOM   1637 1HE  LYS A 108     -27.264  30.467  -9.492  1.00  0.63           H  
ATOM   1638 2HE  LYS A 108     -25.816  31.486  -9.403  1.00  0.63           H  
ATOM   1639 1HZ  LYS A 108     -26.348  30.484  -7.338  1.00  0.63           H  
ATOM   1640 2HZ  LYS A 108     -26.495  32.148  -7.210  1.00  0.63           H  
ATOM   1641 3HZ  LYS A 108     -27.844  31.212  -7.301  1.00  0.63           H  
ATOM   1642  N   ASP A 109     -26.726  34.645 -14.414  1.00  0.63           N  
ATOM   1643  CA  ASP A 109     -25.396  34.902 -14.959  1.00  0.63           C  
ATOM   1644  C   ASP A 109     -24.346  34.714 -13.867  1.00  0.63           C  
ATOM   1645  O   ASP A 109     -24.605  35.020 -12.698  1.00  0.63           O  
ATOM   1646  CB  ASP A 109     -25.328  36.305 -15.546  1.00  0.63           C  
ATOM   1647  CG  ASP A 109     -26.202  36.493 -16.838  1.00  0.63           C  
ATOM   1648  OD1 ASP A 109     -26.690  35.510 -17.421  1.00  0.63           O  
ATOM   1649  OD2 ASP A 109     -26.369  37.642 -17.221  1.00  0.63           O  
ATOM   1650  H   ASP A 109     -27.395  35.401 -14.376  1.00  0.63           H  
ATOM   1651  HA  ASP A 109     -25.193  34.184 -15.756  1.00  0.63           H  
ATOM   1652 1HB  ASP A 109     -25.643  37.030 -14.797  1.00  0.63           H  
ATOM   1653 2HB  ASP A 109     -24.290  36.526 -15.798  1.00  0.63           H  
ATOM   1654  N   PHE A 110     -23.165  34.230 -14.242  1.00  0.63           N  
ATOM   1655  CA  PHE A 110     -22.093  34.008 -13.277  1.00  0.63           C  
ATOM   1656  C   PHE A 110     -20.826  34.782 -13.584  1.00  0.63           C  
ATOM   1657  O   PHE A 110     -20.377  34.840 -14.726  1.00  0.63           O  
ATOM   1658  CB  PHE A 110     -21.786  32.526 -13.159  1.00  0.63           C  
ATOM   1659  CG  PHE A 110     -20.656  32.215 -12.226  1.00  0.63           C  
ATOM   1660  CD1 PHE A 110     -20.810  32.387 -10.867  1.00  0.63           C  
ATOM   1661  CD2 PHE A 110     -19.462  31.706 -12.689  1.00  0.63           C  
ATOM   1662  CE1 PHE A 110     -19.791  32.081  -9.999  1.00  0.63           C  
ATOM   1663  CE2 PHE A 110     -18.463  31.377 -11.812  1.00  0.63           C  
ATOM   1664  CZ  PHE A 110     -18.623  31.575 -10.472  1.00  0.63           C  
ATOM   1665  H   PHE A 110     -23.010  34.007 -15.226  1.00  0.63           H  
ATOM   1666  HA  PHE A 110     -22.447  34.341 -12.301  1.00  0.63           H  
ATOM   1667 1HB  PHE A 110     -22.676  32.011 -12.798  1.00  0.63           H  
ATOM   1668 2HB  PHE A 110     -21.544  32.122 -14.143  1.00  0.63           H  
ATOM   1669  HD1 PHE A 110     -21.754  32.778 -10.482  1.00  0.63           H  
ATOM   1670  HD2 PHE A 110     -19.330  31.545 -13.752  1.00  0.63           H  
ATOM   1671  HE1 PHE A 110     -19.925  32.233  -8.931  1.00  0.63           H  
ATOM   1672  HE2 PHE A 110     -17.547  30.951 -12.176  1.00  0.63           H  
ATOM   1673  HZ  PHE A 110     -17.823  31.319  -9.784  1.00  0.63           H  
ATOM   1674  N   ILE A 111     -20.264  35.410 -12.563  1.00  0.65           N  
ATOM   1675  CA  ILE A 111     -19.045  36.175 -12.755  1.00  0.65           C  
ATOM   1676  C   ILE A 111     -17.835  35.519 -12.121  1.00  0.65           C  
ATOM   1677  O   ILE A 111     -17.852  35.150 -10.945  1.00  0.65           O  
ATOM   1678  CB  ILE A 111     -19.188  37.604 -12.213  1.00  0.65           C  
ATOM   1679  CG1 ILE A 111     -20.299  38.297 -12.965  1.00  0.65           C  
ATOM   1680  CG2 ILE A 111     -17.853  38.363 -12.388  1.00  0.65           C  
ATOM   1681  CD1 ILE A 111     -20.695  39.621 -12.395  1.00  0.65           C  
ATOM   1682  H   ILE A 111     -20.677  35.342 -11.642  1.00  0.65           H  
ATOM   1683  HA  ILE A 111     -18.849  36.248 -13.819  1.00  0.65           H  
ATOM   1684  HB  ILE A 111     -19.460  37.578 -11.159  1.00  0.65           H  
ATOM   1685 1HG1 ILE A 111     -19.971  38.431 -13.970  1.00  0.65           H  
ATOM   1686 2HG1 ILE A 111     -21.178  37.656 -12.971  1.00  0.65           H  
ATOM   1687 1HG2 ILE A 111     -17.957  39.379 -12.013  1.00  0.65           H  
ATOM   1688 2HG2 ILE A 111     -17.064  37.860 -11.830  1.00  0.65           H  
ATOM   1689 3HG2 ILE A 111     -17.586  38.391 -13.448  1.00  0.65           H  
ATOM   1690 1HD1 ILE A 111     -21.493  40.053 -12.999  1.00  0.65           H  
ATOM   1691 2HD1 ILE A 111     -21.047  39.487 -11.371  1.00  0.65           H  
ATOM   1692 3HD1 ILE A 111     -19.835  40.290 -12.398  1.00  0.65           H  
ATOM   1693  N   ILE A 112     -16.789  35.383 -12.926  1.00  0.67           N  
ATOM   1694  CA  ILE A 112     -15.530  34.835 -12.478  1.00  0.67           C  
ATOM   1695  C   ILE A 112     -14.518  35.935 -12.308  1.00  0.67           C  
ATOM   1696  O   ILE A 112     -14.236  36.702 -13.234  1.00  0.67           O  
ATOM   1697  CB  ILE A 112     -14.990  33.785 -13.445  1.00  0.67           C  
ATOM   1698  CG1 ILE A 112     -15.907  32.694 -13.508  1.00  0.67           C  
ATOM   1699  CG2 ILE A 112     -13.599  33.316 -13.033  1.00  0.67           C  
ATOM   1700  CD1 ILE A 112     -15.629  31.741 -14.568  1.00  0.67           C  
ATOM   1701  H   ILE A 112     -16.874  35.708 -13.888  1.00  0.67           H  
ATOM   1702  HA  ILE A 112     -15.686  34.365 -11.516  1.00  0.67           H  
ATOM   1703  HB  ILE A 112     -14.946  34.199 -14.407  1.00  0.67           H  
ATOM   1704 1HG1 ILE A 112     -15.856  32.183 -12.560  1.00  0.67           H  
ATOM   1705 2HG1 ILE A 112     -16.912  33.085 -13.653  1.00  0.67           H  
ATOM   1706 1HG2 ILE A 112     -13.242  32.578 -13.747  1.00  0.67           H  
ATOM   1707 2HG2 ILE A 112     -12.916  34.164 -13.017  1.00  0.67           H  
ATOM   1708 3HG2 ILE A 112     -13.641  32.871 -12.044  1.00  0.67           H  
ATOM   1709 1HD1 ILE A 112     -16.377  30.964 -14.514  1.00  0.67           H  
ATOM   1710 2HD1 ILE A 112     -15.686  32.244 -15.535  1.00  0.67           H  
ATOM   1711 3HD1 ILE A 112     -14.636  31.313 -14.435  1.00  0.67           H  
ATOM   1712  N   GLU A 113     -13.999  36.032 -11.106  1.00  0.68           N  
ATOM   1713  CA  GLU A 113     -13.031  37.046 -10.765  1.00  0.68           C  
ATOM   1714  C   GLU A 113     -11.652  36.421 -10.773  1.00  0.68           C  
ATOM   1715  O   GLU A 113     -11.496  35.242 -10.458  1.00  0.68           O  
ATOM   1716  CB  GLU A 113     -13.357  37.650  -9.401  1.00  0.68           C  
ATOM   1717  CG  GLU A 113     -14.701  38.379  -9.345  1.00  0.68           C  
ATOM   1718  CD  GLU A 113     -15.006  38.959  -7.975  1.00  0.68           C  
ATOM   1719  OE1 GLU A 113     -14.237  38.737  -7.071  1.00  0.68           O  
ATOM   1720  OE2 GLU A 113     -16.006  39.625  -7.841  1.00  0.68           O  
ATOM   1721  H   GLU A 113     -14.289  35.368 -10.403  1.00  0.68           H  
ATOM   1722  HA  GLU A 113     -13.056  37.835 -11.515  1.00  0.68           H  
ATOM   1723 1HB  GLU A 113     -13.359  36.868  -8.646  1.00  0.68           H  
ATOM   1724 2HB  GLU A 113     -12.577  38.362  -9.127  1.00  0.68           H  
ATOM   1725 1HG  GLU A 113     -14.699  39.182 -10.081  1.00  0.68           H  
ATOM   1726 2HG  GLU A 113     -15.490  37.675  -9.620  1.00  0.68           H  
ATOM   1727  N   LYS A 114     -10.657  37.201 -11.127  1.00  0.69           N  
ATOM   1728  CA  LYS A 114      -9.299  36.699 -11.159  1.00  0.69           C  
ATOM   1729  C   LYS A 114      -8.870  36.153  -9.813  1.00  0.69           C  
ATOM   1730  O   LYS A 114      -9.146  36.746  -8.770  1.00  0.69           O  
ATOM   1731  CB  LYS A 114      -8.413  37.816 -11.661  1.00  0.69           C  
ATOM   1732  CG  LYS A 114      -8.375  39.070 -10.806  1.00  0.69           C  
ATOM   1733  CD  LYS A 114      -7.546  40.107 -11.522  1.00  0.69           C  
ATOM   1734  CE  LYS A 114      -7.611  41.474 -10.919  1.00  0.69           C  
ATOM   1735  NZ  LYS A 114      -6.799  42.422 -11.731  1.00  0.69           N  
ATOM   1736  H   LYS A 114     -10.837  38.161 -11.383  1.00  0.69           H  
ATOM   1737  HA  LYS A 114      -9.250  35.879 -11.877  1.00  0.69           H  
ATOM   1738 1HB  LYS A 114      -7.401  37.451 -11.806  1.00  0.69           H  
ATOM   1739 2HB  LYS A 114      -8.795  38.129 -12.618  1.00  0.69           H  
ATOM   1740 1HG  LYS A 114      -9.384  39.449 -10.655  1.00  0.69           H  
ATOM   1741 2HG  LYS A 114      -7.928  38.847  -9.839  1.00  0.69           H  
ATOM   1742 1HD  LYS A 114      -6.522  39.809 -11.488  1.00  0.69           H  
ATOM   1743 2HD  LYS A 114      -7.856  40.153 -12.565  1.00  0.69           H  
ATOM   1744 1HE  LYS A 114      -8.647  41.810 -10.917  1.00  0.69           H  
ATOM   1745 2HE  LYS A 114      -7.237  41.461  -9.896  1.00  0.69           H  
ATOM   1746 1HZ  LYS A 114      -6.857  43.353 -11.351  1.00  0.69           H  
ATOM   1747 2HZ  LYS A 114      -5.840  42.118 -11.741  1.00  0.69           H  
ATOM   1748 3HZ  LYS A 114      -7.173  42.404 -12.709  1.00  0.69           H  
ATOM   1749  N   GLY A 115      -8.199  34.999  -9.846  1.00  0.70           N  
ATOM   1750  CA  GLY A 115      -7.735  34.319  -8.648  1.00  0.70           C  
ATOM   1751  C   GLY A 115      -8.778  33.321  -8.124  1.00  0.70           C  
ATOM   1752  O   GLY A 115      -8.478  32.504  -7.250  1.00  0.70           O  
ATOM   1753  H   GLY A 115      -7.984  34.554 -10.740  1.00  0.70           H  
ATOM   1754 1HA  GLY A 115      -6.806  33.794  -8.875  1.00  0.70           H  
ATOM   1755 2HA  GLY A 115      -7.509  35.055  -7.879  1.00  0.70           H  
ATOM   1756  N   MET A 116      -9.999  33.364  -8.670  1.00  0.69           N  
ATOM   1757  CA  MET A 116     -11.062  32.463  -8.245  1.00  0.69           C  
ATOM   1758  C   MET A 116     -10.757  31.031  -8.607  1.00  0.69           C  
ATOM   1759  O   MET A 116     -10.343  30.738  -9.730  1.00  0.69           O  
ATOM   1760  CB  MET A 116     -12.385  32.860  -8.914  1.00  0.69           C  
ATOM   1761  CG  MET A 116     -13.599  32.056  -8.522  1.00  0.69           C  
ATOM   1762  SD  MET A 116     -15.098  32.625  -9.335  1.00  0.69           S  
ATOM   1763  CE  MET A 116     -15.407  34.163  -8.489  1.00  0.69           C  
ATOM   1764  H   MET A 116     -10.226  34.064  -9.378  1.00  0.69           H  
ATOM   1765  HA  MET A 116     -11.163  32.527  -7.161  1.00  0.69           H  
ATOM   1766 1HB  MET A 116     -12.601  33.900  -8.678  1.00  0.69           H  
ATOM   1767 2HB  MET A 116     -12.270  32.788  -9.995  1.00  0.69           H  
ATOM   1768 1HG  MET A 116     -13.442  31.031  -8.805  1.00  0.69           H  
ATOM   1769 2HG  MET A 116     -13.743  32.097  -7.446  1.00  0.69           H  
ATOM   1770 1HE  MET A 116     -16.300  34.639  -8.904  1.00  0.69           H  
ATOM   1771 2HE  MET A 116     -15.560  33.970  -7.429  1.00  0.69           H  
ATOM   1772 3HE  MET A 116     -14.557  34.822  -8.605  1.00  0.69           H  
ATOM   1773  N   ARG A 117     -10.998  30.114  -7.676  1.00  0.68           N  
ATOM   1774  CA  ARG A 117     -10.832  28.711  -8.019  1.00  0.68           C  
ATOM   1775  C   ARG A 117     -12.028  28.337  -8.857  1.00  0.68           C  
ATOM   1776  O   ARG A 117     -13.156  28.644  -8.468  1.00  0.68           O  
ATOM   1777  CB  ARG A 117     -10.779  27.825  -6.788  1.00  0.68           C  
ATOM   1778  CG  ARG A 117      -9.579  28.007  -5.878  1.00  0.68           C  
ATOM   1779  CD  ARG A 117      -9.653  27.097  -4.689  1.00  0.68           C  
ATOM   1780  NE  ARG A 117     -10.694  27.450  -3.743  1.00  0.68           N  
ATOM   1781  CZ  ARG A 117     -11.086  26.656  -2.716  1.00  0.68           C  
ATOM   1782  NH1 ARG A 117     -10.525  25.469  -2.525  1.00  0.68           N  
ATOM   1783  NH2 ARG A 117     -12.042  27.069  -1.894  1.00  0.68           N  
ATOM   1784  H   ARG A 117     -11.303  30.388  -6.753  1.00  0.68           H  
ATOM   1785  HA  ARG A 117      -9.934  28.568  -8.609  1.00  0.68           H  
ATOM   1786 1HB  ARG A 117     -11.673  27.986  -6.189  1.00  0.68           H  
ATOM   1787 2HB  ARG A 117     -10.782  26.779  -7.105  1.00  0.68           H  
ATOM   1788 1HG  ARG A 117      -8.673  27.762  -6.426  1.00  0.68           H  
ATOM   1789 2HG  ARG A 117      -9.528  29.039  -5.532  1.00  0.68           H  
ATOM   1790 1HD  ARG A 117      -9.886  26.109  -5.049  1.00  0.68           H  
ATOM   1791 2HD  ARG A 117      -8.698  27.076  -4.166  1.00  0.68           H  
ATOM   1792  HE  ARG A 117     -11.147  28.345  -3.849  1.00  0.68           H  
ATOM   1793 1HH1 ARG A 117      -9.775  25.117  -3.156  1.00  0.68           H  
ATOM   1794 2HH1 ARG A 117     -10.824  24.888  -1.762  1.00  0.68           H  
ATOM   1795 1HH2 ARG A 117     -12.474  27.973  -2.033  1.00  0.68           H  
ATOM   1796 2HH2 ARG A 117     -12.337  26.482  -1.128  1.00  0.68           H  
ATOM   1797  N   ILE A 118     -11.798  27.696  -9.988  1.00  0.68           N  
ATOM   1798  CA  ILE A 118     -12.916  27.325 -10.847  1.00  0.68           C  
ATOM   1799  C   ILE A 118     -13.002  25.832 -11.146  1.00  0.68           C  
ATOM   1800  O   ILE A 118     -14.094  25.288 -11.349  1.00  0.68           O  
ATOM   1801  CB  ILE A 118     -12.881  28.169 -12.144  1.00  0.68           C  
ATOM   1802  CG1 ILE A 118     -11.584  27.946 -12.944  1.00  0.68           C  
ATOM   1803  CG2 ILE A 118     -13.072  29.673 -11.844  1.00  0.68           C  
ATOM   1804  CD1 ILE A 118     -11.616  28.613 -14.299  1.00  0.68           C  
ATOM   1805  H   ILE A 118     -10.832  27.482 -10.243  1.00  0.68           H  
ATOM   1806  HA  ILE A 118     -13.834  27.594 -10.332  1.00  0.68           H  
ATOM   1807  HB  ILE A 118     -13.689  27.836 -12.765  1.00  0.68           H  
ATOM   1808 1HG1 ILE A 118     -10.739  28.341 -12.372  1.00  0.68           H  
ATOM   1809 2HG1 ILE A 118     -11.429  26.887 -13.106  1.00  0.68           H  
ATOM   1810 1HG2 ILE A 118     -13.085  30.226 -12.777  1.00  0.68           H  
ATOM   1811 2HG2 ILE A 118     -14.017  29.825 -11.318  1.00  0.68           H  
ATOM   1812 3HG2 ILE A 118     -12.258  30.035 -11.228  1.00  0.68           H  
ATOM   1813 1HD1 ILE A 118     -10.672  28.432 -14.819  1.00  0.68           H  
ATOM   1814 2HD1 ILE A 118     -12.441  28.215 -14.888  1.00  0.68           H  
ATOM   1815 3HD1 ILE A 118     -11.751  29.676 -14.159  1.00  0.68           H  
ATOM   1816  N   ALA A 119     -11.865  25.158 -11.139  1.00  0.69           N  
ATOM   1817  CA  ALA A 119     -11.839  23.752 -11.521  1.00  0.69           C  
ATOM   1818  C   ALA A 119     -10.681  23.071 -10.857  1.00  0.69           C  
ATOM   1819  O   ALA A 119      -9.783  23.736 -10.350  1.00  0.69           O  
ATOM   1820  CB  ALA A 119     -11.755  23.600 -13.030  1.00  0.69           C  
ATOM   1821  H   ALA A 119     -10.991  25.638 -10.917  1.00  0.69           H  
ATOM   1822  HA  ALA A 119     -12.746  23.275 -11.167  1.00  0.69           H  
ATOM   1823 1HB  ALA A 119     -11.746  22.554 -13.290  1.00  0.69           H  
ATOM   1824 2HB  ALA A 119     -12.617  24.074 -13.487  1.00  0.69           H  
ATOM   1825 3HB  ALA A 119     -10.848  24.064 -13.387  1.00  0.69           H  
ATOM   1826  N   GLN A 120     -10.730  21.757 -10.815  1.00  0.73           N  
ATOM   1827  CA  GLN A 120      -9.652  20.995 -10.233  1.00  0.73           C  
ATOM   1828  C   GLN A 120      -9.003  20.104 -11.259  1.00  0.73           C  
ATOM   1829  O   GLN A 120      -9.659  19.643 -12.198  1.00  0.73           O  
ATOM   1830  CB  GLN A 120     -10.159  20.142  -9.073  1.00  0.73           C  
ATOM   1831  CG  GLN A 120     -10.712  20.938  -7.936  1.00  0.73           C  
ATOM   1832  CD  GLN A 120     -11.100  20.077  -6.767  1.00  0.73           C  
ATOM   1833  OE1 GLN A 120     -11.669  18.974  -6.932  1.00  0.73           O  
ATOM   1834  NE2 GLN A 120     -10.794  20.572  -5.568  1.00  0.73           N  
ATOM   1835  H   GLN A 120     -11.521  21.283 -11.230  1.00  0.73           H  
ATOM   1836  HA  GLN A 120      -8.904  21.689  -9.865  1.00  0.73           H  
ATOM   1837 1HB  GLN A 120     -10.933  19.472  -9.426  1.00  0.73           H  
ATOM   1838 2HB  GLN A 120      -9.336  19.533  -8.689  1.00  0.73           H  
ATOM   1839 1HG  GLN A 120      -9.945  21.641  -7.604  1.00  0.73           H  
ATOM   1840 2HG  GLN A 120     -11.593  21.481  -8.274  1.00  0.73           H  
ATOM   1841 1HE2 GLN A 120     -11.004  20.069  -4.735  1.00  0.73           H  
ATOM   1842 2HE2 GLN A 120     -10.302  21.487  -5.505  1.00  0.73           H  
ATOM   1843  N   MET A 121      -7.715  19.842 -11.061  1.00  0.78           N  
ATOM   1844  CA  MET A 121      -6.993  18.934 -11.934  1.00  0.78           C  
ATOM   1845  C   MET A 121      -6.479  17.691 -11.219  1.00  0.78           C  
ATOM   1846  O   MET A 121      -5.845  17.764 -10.161  1.00  0.78           O  
ATOM   1847  CB  MET A 121      -5.866  19.647 -12.663  1.00  0.78           C  
ATOM   1848  CG  MET A 121      -5.062  18.733 -13.510  1.00  0.78           C  
ATOM   1849  SD  MET A 121      -3.763  19.548 -14.403  1.00  0.78           S  
ATOM   1850  CE  MET A 121      -4.705  20.301 -15.698  1.00  0.78           C  
ATOM   1851  H   MET A 121      -7.250  20.280 -10.268  1.00  0.78           H  
ATOM   1852  HA  MET A 121      -7.685  18.600 -12.691  1.00  0.78           H  
ATOM   1853 1HB  MET A 121      -6.289  20.388 -13.316  1.00  0.78           H  
ATOM   1854 2HB  MET A 121      -5.222  20.153 -11.979  1.00  0.78           H  
ATOM   1855 1HG  MET A 121      -4.614  17.957 -12.891  1.00  0.78           H  
ATOM   1856 2HG  MET A 121      -5.738  18.258 -14.223  1.00  0.78           H  
ATOM   1857 1HE  MET A 121      -4.040  20.848 -16.350  1.00  0.78           H  
ATOM   1858 2HE  MET A 121      -5.224  19.529 -16.267  1.00  0.78           H  
ATOM   1859 3HE  MET A 121      -5.432  20.980 -15.267  1.00  0.78           H  
ATOM   1860  N   ILE A 122      -6.759  16.545 -11.826  1.00  0.87           N  
ATOM   1861  CA  ILE A 122      -6.378  15.240 -11.301  1.00  0.87           C  
ATOM   1862  C   ILE A 122      -5.414  14.538 -12.248  1.00  0.87           C  
ATOM   1863  O   ILE A 122      -5.670  14.452 -13.445  1.00  0.87           O  
ATOM   1864  CB  ILE A 122      -7.633  14.375 -11.076  1.00  0.87           C  
ATOM   1865  CG1 ILE A 122      -8.548  15.060 -10.049  1.00  0.87           C  
ATOM   1866  CG2 ILE A 122      -7.243  12.977 -10.629  1.00  0.87           C  
ATOM   1867  CD1 ILE A 122      -9.885  14.426  -9.905  1.00  0.87           C  
ATOM   1868  H   ILE A 122      -7.289  16.592 -12.698  1.00  0.87           H  
ATOM   1869  HA  ILE A 122      -5.877  15.376 -10.343  1.00  0.87           H  
ATOM   1870  HB  ILE A 122      -8.192  14.307 -12.009  1.00  0.87           H  
ATOM   1871 1HG1 ILE A 122      -8.067  15.045  -9.096  1.00  0.87           H  
ATOM   1872 2HG1 ILE A 122      -8.703  16.095 -10.342  1.00  0.87           H  
ATOM   1873 1HG2 ILE A 122      -8.139  12.379 -10.483  1.00  0.87           H  
ATOM   1874 2HG2 ILE A 122      -6.616  12.507 -11.387  1.00  0.87           H  
ATOM   1875 3HG2 ILE A 122      -6.690  13.036  -9.693  1.00  0.87           H  
ATOM   1876 1HD1 ILE A 122     -10.448  14.971  -9.163  1.00  0.87           H  
ATOM   1877 2HD1 ILE A 122     -10.408  14.454 -10.861  1.00  0.87           H  
ATOM   1878 3HD1 ILE A 122      -9.763  13.394  -9.584  1.00  0.87           H  
ATOM   1879  N   ILE A 123      -4.294  14.051 -11.729  1.00  0.99           N  
ATOM   1880  CA  ILE A 123      -3.314  13.401 -12.596  1.00  0.99           C  
ATOM   1881  C   ILE A 123      -3.516  11.886 -12.498  1.00  0.99           C  
ATOM   1882  O   ILE A 123      -3.622  11.350 -11.393  1.00  0.99           O  
ATOM   1883  CB  ILE A 123      -1.872  13.754 -12.184  1.00  0.99           C  
ATOM   1884  CG1 ILE A 123      -1.691  15.295 -12.049  1.00  0.99           C  
ATOM   1885  CG2 ILE A 123      -0.904  13.229 -13.258  1.00  0.99           C  
ATOM   1886  CD1 ILE A 123      -2.017  16.059 -13.261  1.00  0.99           C  
ATOM   1887  H   ILE A 123      -4.120  14.133 -10.737  1.00  0.99           H  
ATOM   1888  HA  ILE A 123      -3.472  13.705 -13.628  1.00  0.99           H  
ATOM   1889  HB  ILE A 123      -1.639  13.299 -11.223  1.00  0.99           H  
ATOM   1890 1HG1 ILE A 123      -2.324  15.656 -11.236  1.00  0.99           H  
ATOM   1891 2HG1 ILE A 123      -0.651  15.497 -11.792  1.00  0.99           H  
ATOM   1892 1HG2 ILE A 123       0.122  13.466 -12.981  1.00  0.99           H  
ATOM   1893 2HG2 ILE A 123      -1.016  12.166 -13.336  1.00  0.99           H  
ATOM   1894 3HG2 ILE A 123      -1.141  13.691 -14.219  1.00  0.99           H  
ATOM   1895 1HD1 ILE A 123      -1.856  17.123 -13.089  1.00  0.99           H  
ATOM   1896 2HD1 ILE A 123      -1.385  15.719 -14.060  1.00  0.99           H  
ATOM   1897 3HD1 ILE A 123      -3.055  15.885 -13.512  1.00  0.99           H  
ATOM   1898  N   ALA A 124      -3.598  11.201 -13.641  1.00  1.15           N  
ATOM   1899  CA  ALA A 124      -3.850   9.759 -13.631  1.00  1.15           C  
ATOM   1900  C   ALA A 124      -3.082   9.018 -14.721  1.00  1.15           C  
ATOM   1901  O   ALA A 124      -2.730   9.579 -15.758  1.00  1.15           O  
ATOM   1902  CB  ALA A 124      -5.339   9.509 -13.811  1.00  1.15           C  
ATOM   1903  H   ALA A 124      -3.515  11.697 -14.529  1.00  1.15           H  
ATOM   1904  HA  ALA A 124      -3.527   9.365 -12.668  1.00  1.15           H  
ATOM   1905 1HB  ALA A 124      -5.534   8.438 -13.774  1.00  1.15           H  
ATOM   1906 2HB  ALA A 124      -5.890  10.009 -13.014  1.00  1.15           H  
ATOM   1907 3HB  ALA A 124      -5.656   9.904 -14.775  1.00  1.15           H  
ATOM   1908  N   LYS A 125      -2.815   7.736 -14.485  1.00  1.38           N  
ATOM   1909  CA  LYS A 125      -2.096   6.943 -15.479  1.00  1.38           C  
ATOM   1910  C   LYS A 125      -2.939   6.613 -16.690  1.00  1.38           C  
ATOM   1911  O   LYS A 125      -4.138   6.347 -16.578  1.00  1.38           O  
ATOM   1912  CB  LYS A 125      -1.592   5.624 -14.894  1.00  1.38           C  
ATOM   1913  CG  LYS A 125      -0.501   5.750 -13.877  1.00  1.38           C  
ATOM   1914  CD  LYS A 125      -0.037   4.390 -13.392  1.00  1.38           C  
ATOM   1915  CE  LYS A 125       1.086   4.512 -12.372  1.00  1.38           C  
ATOM   1916  NZ  LYS A 125       1.528   3.175 -11.875  1.00  1.38           N  
ATOM   1917  H   LYS A 125      -3.111   7.307 -13.620  1.00  1.38           H  
ATOM   1918  HA  LYS A 125      -1.235   7.517 -15.821  1.00  1.38           H  
ATOM   1919 1HB  LYS A 125      -2.421   5.093 -14.432  1.00  1.38           H  
ATOM   1920 2HB  LYS A 125      -1.216   4.998 -15.707  1.00  1.38           H  
ATOM   1921 1HG  LYS A 125       0.341   6.262 -14.341  1.00  1.38           H  
ATOM   1922 2HG  LYS A 125      -0.853   6.332 -13.032  1.00  1.38           H  
ATOM   1923 1HD  LYS A 125      -0.875   3.861 -12.935  1.00  1.38           H  
ATOM   1924 2HD  LYS A 125       0.318   3.807 -14.242  1.00  1.38           H  
ATOM   1925 1HE  LYS A 125       1.934   5.016 -12.836  1.00  1.38           H  
ATOM   1926 2HE  LYS A 125       0.739   5.109 -11.528  1.00  1.38           H  
ATOM   1927 1HZ  LYS A 125       2.272   3.293 -11.203  1.00  1.38           H  
ATOM   1928 2HZ  LYS A 125       0.749   2.704 -11.434  1.00  1.38           H  
ATOM   1929 3HZ  LYS A 125       1.861   2.620 -12.651  1.00  1.38           H  
ATOM   1930  N   TYR A 126      -2.280   6.552 -17.835  1.00  1.74           N  
ATOM   1931  CA  TYR A 126      -2.894   6.099 -19.069  1.00  1.74           C  
ATOM   1932  C   TYR A 126      -2.466   4.676 -19.369  1.00  1.74           C  
ATOM   1933  O   TYR A 126      -1.291   4.334 -19.226  1.00  1.74           O  
ATOM   1934  CB  TYR A 126      -2.522   6.977 -20.257  1.00  1.74           C  
ATOM   1935  CG  TYR A 126      -3.077   6.413 -21.554  1.00  1.74           C  
ATOM   1936  CD1 TYR A 126      -4.407   6.615 -21.885  1.00  1.74           C  
ATOM   1937  CD2 TYR A 126      -2.260   5.659 -22.392  1.00  1.74           C  
ATOM   1938  CE1 TYR A 126      -4.918   6.069 -23.048  1.00  1.74           C  
ATOM   1939  CE2 TYR A 126      -2.773   5.114 -23.553  1.00  1.74           C  
ATOM   1940  CZ  TYR A 126      -4.097   5.316 -23.881  1.00  1.74           C  
ATOM   1941  OH  TYR A 126      -4.615   4.771 -25.036  1.00  1.74           O  
ATOM   1942  H   TYR A 126      -1.302   6.832 -17.848  1.00  1.74           H  
ATOM   1943  HA  TYR A 126      -3.977   6.106 -18.949  1.00  1.74           H  
ATOM   1944 1HB  TYR A 126      -2.922   7.980 -20.114  1.00  1.74           H  
ATOM   1945 2HB  TYR A 126      -1.436   7.056 -20.341  1.00  1.74           H  
ATOM   1946  HD1 TYR A 126      -5.049   7.203 -21.227  1.00  1.74           H  
ATOM   1947  HD2 TYR A 126      -1.216   5.494 -22.126  1.00  1.74           H  
ATOM   1948  HE1 TYR A 126      -5.964   6.228 -23.306  1.00  1.74           H  
ATOM   1949  HE2 TYR A 126      -2.133   4.522 -24.205  1.00  1.74           H  
ATOM   1950  HH  TYR A 126      -5.532   5.040 -25.130  1.00  1.74           H  
ATOM   1951  N   GLU A 127      -3.419   3.852 -19.780  1.00  2.28           N  
ATOM   1952  CA  GLU A 127      -3.127   2.480 -20.151  1.00  2.28           C  
ATOM   1953  C   GLU A 127      -3.922   2.080 -21.383  1.00  2.28           C  
ATOM   1954  O   GLU A 127      -5.135   2.285 -21.449  1.00  2.28           O  
ATOM   1955  CB  GLU A 127      -3.461   1.537 -18.986  1.00  2.28           C  
ATOM   1956  CG  GLU A 127      -3.149   0.054 -19.233  1.00  2.28           C  
ATOM   1957  CD  GLU A 127      -3.441  -0.822 -18.026  1.00  2.28           C  
ATOM   1958  OE1 GLU A 127      -3.836  -0.293 -17.014  1.00  2.28           O  
ATOM   1959  OE2 GLU A 127      -3.265  -2.015 -18.119  1.00  2.28           O  
ATOM   1960  H   GLU A 127      -4.366   4.194 -19.858  1.00  2.28           H  
ATOM   1961  HA  GLU A 127      -2.066   2.397 -20.388  1.00  2.28           H  
ATOM   1962 1HB  GLU A 127      -2.907   1.851 -18.100  1.00  2.28           H  
ATOM   1963 2HB  GLU A 127      -4.522   1.616 -18.752  1.00  2.28           H  
ATOM   1964 1HG  GLU A 127      -3.745  -0.297 -20.074  1.00  2.28           H  
ATOM   1965 2HG  GLU A 127      -2.100  -0.044 -19.506  1.00  2.28           H  
ATOM   1966  N   ARG A 128      -3.229   1.500 -22.352  1.00  3.12           N  
ATOM   1967  CA  ARG A 128      -3.864   1.002 -23.561  1.00  3.12           C  
ATOM   1968  C   ARG A 128      -4.161  -0.475 -23.392  1.00  3.12           C  
ATOM   1969  O   ARG A 128      -3.262  -1.246 -23.056  1.00  3.12           O  
ATOM   1970  CB  ARG A 128      -2.966   1.202 -24.772  1.00  3.12           C  
ATOM   1971  CG  ARG A 128      -3.553   0.734 -26.099  1.00  3.12           C  
ATOM   1972  CD  ARG A 128      -2.615   0.988 -27.230  1.00  3.12           C  
ATOM   1973  NE  ARG A 128      -3.166   0.554 -28.501  1.00  3.12           N  
ATOM   1974  CZ  ARG A 128      -2.476   0.494 -29.659  1.00  3.12           C  
ATOM   1975  NH1 ARG A 128      -1.209   0.844 -29.691  1.00  3.12           N  
ATOM   1976  NH2 ARG A 128      -3.076   0.082 -30.762  1.00  3.12           N  
ATOM   1977  H   ARG A 128      -2.233   1.384 -22.237  1.00  3.12           H  
ATOM   1978  HA  ARG A 128      -4.800   1.539 -23.719  1.00  3.12           H  
ATOM   1979 1HB  ARG A 128      -2.732   2.258 -24.876  1.00  3.12           H  
ATOM   1980 2HB  ARG A 128      -2.028   0.671 -24.620  1.00  3.12           H  
ATOM   1981 1HG  ARG A 128      -3.757  -0.340 -26.054  1.00  3.12           H  
ATOM   1982 2HG  ARG A 128      -4.483   1.271 -26.292  1.00  3.12           H  
ATOM   1983 1HD  ARG A 128      -2.404   2.055 -27.295  1.00  3.12           H  
ATOM   1984 2HD  ARG A 128      -1.688   0.443 -27.058  1.00  3.12           H  
ATOM   1985  HE  ARG A 128      -4.138   0.275 -28.518  1.00  3.12           H  
ATOM   1986 1HH1 ARG A 128      -0.749   1.160 -28.848  1.00  3.12           H  
ATOM   1987 2HH1 ARG A 128      -0.694   0.799 -30.559  1.00  3.12           H  
ATOM   1988 1HH2 ARG A 128      -4.050  -0.187 -30.739  1.00  3.12           H  
ATOM   1989 2HH2 ARG A 128      -2.560   0.037 -31.629  1.00  3.12           H  
ATOM   1990  N   VAL A 129      -5.402  -0.878 -23.628  1.00  4.39           N  
ATOM   1991  CA  VAL A 129      -5.747  -2.284 -23.494  1.00  4.39           C  
ATOM   1992  C   VAL A 129      -6.265  -2.838 -24.804  1.00  4.39           C  
ATOM   1993  O   VAL A 129      -7.143  -2.250 -25.440  1.00  4.39           O  
ATOM   1994  CB  VAL A 129      -6.787  -2.502 -22.382  1.00  4.39           C  
ATOM   1995  CG1 VAL A 129      -7.139  -3.996 -22.302  1.00  4.39           C  
ATOM   1996  CG2 VAL A 129      -6.225  -1.991 -21.051  1.00  4.39           C  
ATOM   1997  H   VAL A 129      -6.109  -0.205 -23.890  1.00  4.39           H  
ATOM   1998  HA  VAL A 129      -4.850  -2.841 -23.224  1.00  4.39           H  
ATOM   1999  HB  VAL A 129      -7.702  -1.961 -22.621  1.00  4.39           H  
ATOM   2000 1HG1 VAL A 129      -7.865  -4.156 -21.521  1.00  4.39           H  
ATOM   2001 2HG1 VAL A 129      -7.553  -4.334 -23.252  1.00  4.39           H  
ATOM   2002 3HG1 VAL A 129      -6.244  -4.569 -22.075  1.00  4.39           H  
ATOM   2003 1HG2 VAL A 129      -6.959  -2.144 -20.262  1.00  4.39           H  
ATOM   2004 2HG2 VAL A 129      -5.309  -2.534 -20.804  1.00  4.39           H  
ATOM   2005 3HG2 VAL A 129      -5.999  -0.926 -21.127  1.00  4.39           H  
ATOM   2006  N   LEU A 130      -5.698  -3.958 -25.217  1.00  6.14           N  
ATOM   2007  CA  LEU A 130      -6.106  -4.605 -26.443  1.00  6.14           C  
ATOM   2008  C   LEU A 130      -7.020  -5.775 -26.124  1.00  6.14           C  
ATOM   2009  O   LEU A 130      -6.592  -6.776 -25.554  1.00  6.14           O  
ATOM   2010  CB  LEU A 130      -4.870  -5.055 -27.217  1.00  6.14           C  
ATOM   2011  CG  LEU A 130      -3.882  -3.923 -27.536  1.00  6.14           C  
ATOM   2012  CD1 LEU A 130      -2.688  -4.481 -28.276  1.00  6.14           C  
ATOM   2013  CD2 LEU A 130      -4.586  -2.861 -28.353  1.00  6.14           C  
ATOM   2014  H   LEU A 130      -4.973  -4.376 -24.651  1.00  6.14           H  
ATOM   2015  HA  LEU A 130      -6.660  -3.891 -27.051  1.00  6.14           H  
ATOM   2016 1HB  LEU A 130      -4.346  -5.811 -26.635  1.00  6.14           H  
ATOM   2017 2HB  LEU A 130      -5.188  -5.502 -28.159  1.00  6.14           H  
ATOM   2018  HG  LEU A 130      -3.522  -3.480 -26.605  1.00  6.14           H  
ATOM   2019 1HD1 LEU A 130      -1.984  -3.676 -28.490  1.00  6.14           H  
ATOM   2020 2HD1 LEU A 130      -2.199  -5.236 -27.659  1.00  6.14           H  
ATOM   2021 3HD1 LEU A 130      -3.018  -4.933 -29.210  1.00  6.14           H  
ATOM   2022 1HD2 LEU A 130      -3.889  -2.070 -28.569  1.00  6.14           H  
ATOM   2023 2HD2 LEU A 130      -4.942  -3.296 -29.287  1.00  6.14           H  
ATOM   2024 3HD2 LEU A 130      -5.432  -2.462 -27.792  1.00  6.14           H  
ATOM   2025  N   TRP A 131      -8.290  -5.627 -26.474  1.00  8.31           N  
ATOM   2026  CA  TRP A 131      -9.313  -6.619 -26.157  1.00  8.31           C  
ATOM   2027  C   TRP A 131      -9.473  -7.650 -27.283  1.00  8.31           C  
ATOM   2028  O   TRP A 131     -10.150  -8.667 -27.135  1.00  8.31           O  
ATOM   2029  CB  TRP A 131     -10.636  -5.896 -25.940  1.00  8.31           C  
ATOM   2030  CG  TRP A 131     -10.584  -4.864 -24.835  1.00  8.31           C  
ATOM   2031  CD1 TRP A 131     -10.475  -3.515 -25.010  1.00  8.31           C  
ATOM   2032  CD2 TRP A 131     -10.644  -5.074 -23.406  1.00  8.31           C  
ATOM   2033  NE1 TRP A 131     -10.471  -2.878 -23.799  1.00  8.31           N  
ATOM   2034  CE2 TRP A 131     -10.578  -3.810 -22.806  1.00  8.31           C  
ATOM   2035  CE3 TRP A 131     -10.752  -6.209 -22.599  1.00  8.31           C  
ATOM   2036  CZ2 TRP A 131     -10.618  -3.646 -21.431  1.00  8.31           C  
ATOM   2037  CZ3 TRP A 131     -10.788  -6.045 -21.219  1.00  8.31           C  
ATOM   2038  CH2 TRP A 131     -10.724  -4.796 -20.651  1.00  8.31           C  
ATOM   2039  H   TRP A 131      -8.566  -4.773 -26.941  1.00  8.31           H  
ATOM   2040  HA  TRP A 131      -9.027  -7.140 -25.243  1.00  8.31           H  
ATOM   2041 1HB  TRP A 131     -10.934  -5.400 -26.865  1.00  8.31           H  
ATOM   2042 2HB  TRP A 131     -11.411  -6.622 -25.696  1.00  8.31           H  
ATOM   2043  HD1 TRP A 131     -10.403  -3.015 -25.974  1.00  8.31           H  
ATOM   2044  HE1 TRP A 131     -10.400  -1.881 -23.665  1.00  8.31           H  
ATOM   2045  HE3 TRP A 131     -10.805  -7.202 -23.044  1.00  8.31           H  
ATOM   2046  HZ2 TRP A 131     -10.565  -2.664 -20.963  1.00  8.31           H  
ATOM   2047  HZ3 TRP A 131     -10.871  -6.936 -20.596  1.00  8.31           H  
ATOM   2048  HH2 TRP A 131     -10.757  -4.705 -19.565  1.00  8.31           H  
ATOM   2049  N   ALA A 132      -8.835  -7.359 -28.414  1.00 10.41           N  
ATOM   2050  CA  ALA A 132      -8.910  -8.170 -29.628  1.00 10.41           C  
ATOM   2051  C   ALA A 132     -10.366  -8.497 -29.970  1.00 10.41           C  
ATOM   2052  O   ALA A 132     -11.228  -7.620 -29.901  1.00 10.41           O  
ATOM   2053  CB  ALA A 132      -8.086  -9.440 -29.457  1.00 10.41           C  
ATOM   2054  H   ALA A 132      -8.278  -6.522 -28.429  1.00 10.41           H  
ATOM   2055  HA  ALA A 132      -8.494  -7.586 -30.450  1.00 10.41           H  
ATOM   2056 1HB  ALA A 132      -8.103 -10.026 -30.374  1.00 10.41           H  
ATOM   2057 2HB  ALA A 132      -7.055  -9.169 -29.231  1.00 10.41           H  
ATOM   2058 3HB  ALA A 132      -8.491 -10.033 -28.636  1.00 10.41           H  
ATOM   2059  N   GLU A 133     -10.630  -9.748 -30.356  1.00 11.96           N  
ATOM   2060  CA  GLU A 133     -11.978 -10.196 -30.679  1.00 11.96           C  
ATOM   2061  C   GLU A 133     -12.082 -11.713 -30.567  1.00 11.96           C  
ATOM   2062  O   GLU A 133     -11.167 -12.432 -30.974  1.00 11.96           O  
ATOM   2063  CB  GLU A 133     -12.374  -9.747 -32.097  1.00 11.96           C  
ATOM   2064  CG  GLU A 133     -13.813 -10.098 -32.511  1.00 11.96           C  
ATOM   2065  CD  GLU A 133     -14.199  -9.567 -33.879  1.00 11.96           C  
ATOM   2066  OE1 GLU A 133     -13.384  -8.940 -34.515  1.00 11.96           O  
ATOM   2067  OE2 GLU A 133     -15.317  -9.792 -34.282  1.00 11.96           O  
ATOM   2068  H   GLU A 133      -9.886 -10.421 -30.405  1.00 11.96           H  
ATOM   2069  HA  GLU A 133     -12.671  -9.754 -29.962  1.00 11.96           H  
ATOM   2070 1HB  GLU A 133     -12.261  -8.667 -32.183  1.00 11.96           H  
ATOM   2071 2HB  GLU A 133     -11.701 -10.204 -32.821  1.00 11.96           H  
ATOM   2072 1HG  GLU A 133     -13.923 -11.181 -32.528  1.00 11.96           H  
ATOM   2073 2HG  GLU A 133     -14.501  -9.704 -31.764  1.00 11.96           H  
ATOM   2074  N   THR A 134     -13.207 -12.198 -30.052  1.00 12.69           N  
ATOM   2075  CA  THR A 134     -13.480 -13.630 -30.017  1.00 12.69           C  
ATOM   2076  C   THR A 134     -14.971 -13.889 -30.039  1.00 12.69           C  
ATOM   2077  O   THR A 134     -15.761 -13.075 -29.561  1.00 12.69           O  
ATOM   2078  CB  THR A 134     -12.914 -14.325 -28.764  1.00 12.69           C  
ATOM   2079  OG1 THR A 134     -13.091 -15.759 -28.895  1.00 12.69           O  
ATOM   2080  CG2 THR A 134     -13.663 -13.848 -27.532  1.00 12.69           C  
ATOM   2081  H   THR A 134     -13.904 -11.551 -29.711  1.00 12.69           H  
ATOM   2082  HA  THR A 134     -13.042 -14.092 -30.902  1.00 12.69           H  
ATOM   2083  HB  THR A 134     -11.854 -14.098 -28.658  1.00 12.69           H  
ATOM   2084  HG1 THR A 134     -13.145 -16.178 -27.993  1.00 12.69           H  
ATOM   2085 1HG2 THR A 134     -13.261 -14.352 -26.653  1.00 12.69           H  
ATOM   2086 2HG2 THR A 134     -13.542 -12.772 -27.422  1.00 12.69           H  
ATOM   2087 3HG2 THR A 134     -14.722 -14.088 -27.633  1.00 12.69           H  
ATOM   2088  N   SER A 135     -15.342 -15.054 -30.554  1.00 12.74           N  
ATOM   2089  CA  SER A 135     -16.723 -15.516 -30.510  1.00 12.74           C  
ATOM   2090  C   SER A 135     -16.858 -16.631 -29.473  1.00 12.74           C  
ATOM   2091  O   SER A 135     -17.950 -17.149 -29.233  1.00 12.74           O  
ATOM   2092  CB  SER A 135     -17.165 -15.997 -31.879  1.00 12.74           C  
ATOM   2093  OG  SER A 135     -16.427 -17.111 -32.291  1.00 12.74           O  
ATOM   2094  H   SER A 135     -14.631 -15.650 -30.956  1.00 12.74           H  
ATOM   2095  HA  SER A 135     -17.364 -14.688 -30.209  1.00 12.74           H  
ATOM   2096 1HB  SER A 135     -18.224 -16.250 -31.851  1.00 12.74           H  
ATOM   2097 2HB  SER A 135     -17.042 -15.191 -32.599  1.00 12.74           H  
ATOM   2098  HG  SER A 135     -16.711 -17.831 -31.722  1.00 12.74           H  
ATOM   2099  N   ILE A 136     -15.723 -17.017 -28.887  1.00 12.54           N  
ATOM   2100  CA  ILE A 136     -15.649 -18.084 -27.900  1.00 12.54           C  
ATOM   2101  C   ILE A 136     -14.992 -17.594 -26.620  1.00 12.54           C  
ATOM   2102  O   ILE A 136     -13.890 -17.031 -26.651  1.00 12.54           O  
ATOM   2103  CB  ILE A 136     -14.856 -19.300 -28.428  1.00 12.54           C  
ATOM   2104  CG1 ILE A 136     -15.529 -19.880 -29.678  1.00 12.54           C  
ATOM   2105  CG2 ILE A 136     -14.739 -20.367 -27.338  1.00 12.54           C  
ATOM   2106  CD1 ILE A 136     -14.704 -20.940 -30.367  1.00 12.54           C  
ATOM   2107  H   ILE A 136     -14.867 -16.528 -29.112  1.00 12.54           H  
ATOM   2108  HA  ILE A 136     -16.659 -18.410 -27.659  1.00 12.54           H  
ATOM   2109  HB  ILE A 136     -13.857 -18.976 -28.719  1.00 12.54           H  
ATOM   2110 1HG1 ILE A 136     -16.490 -20.311 -29.396  1.00 12.54           H  
ATOM   2111 2HG1 ILE A 136     -15.703 -19.085 -30.391  1.00 12.54           H  
ATOM   2112 1HG2 ILE A 136     -14.168 -21.213 -27.718  1.00 12.54           H  
ATOM   2113 2HG2 ILE A 136     -14.229 -19.955 -26.467  1.00 12.54           H  
ATOM   2114 3HG2 ILE A 136     -15.734 -20.704 -27.046  1.00 12.54           H  
ATOM   2115 1HD1 ILE A 136     -15.239 -21.304 -31.245  1.00 12.54           H  
ATOM   2116 2HD1 ILE A 136     -13.748 -20.515 -30.676  1.00 12.54           H  
ATOM   2117 3HD1 ILE A 136     -14.528 -21.768 -29.681  1.00 12.54           H  
ATOM   2118  N   LEU A 137     -15.671 -17.817 -25.505  1.00 12.29           N  
ATOM   2119  CA  LEU A 137     -15.162 -17.443 -24.200  1.00 12.29           C  
ATOM   2120  C   LEU A 137     -14.761 -18.701 -23.457  1.00 12.29           C  
ATOM   2121  O   LEU A 137     -15.381 -19.748 -23.645  1.00 12.29           O  
ATOM   2122  CB  LEU A 137     -16.239 -16.699 -23.414  1.00 12.29           C  
ATOM   2123  CG  LEU A 137     -16.789 -15.450 -24.095  1.00 12.29           C  
ATOM   2124  CD1 LEU A 137     -17.888 -14.873 -23.239  1.00 12.29           C  
ATOM   2125  CD2 LEU A 137     -15.663 -14.457 -24.307  1.00 12.29           C  
ATOM   2126  H   LEU A 137     -16.568 -18.273 -25.566  1.00 12.29           H  
ATOM   2127  HA  LEU A 137     -14.285 -16.808 -24.320  1.00 12.29           H  
ATOM   2128 1HB  LEU A 137     -17.072 -17.378 -23.232  1.00 12.29           H  
ATOM   2129 2HB  LEU A 137     -15.827 -16.404 -22.446  1.00 12.29           H  
ATOM   2130  HG  LEU A 137     -17.218 -15.717 -25.061  1.00 12.29           H  
ATOM   2131 1HD1 LEU A 137     -18.298 -13.985 -23.717  1.00 12.29           H  
ATOM   2132 2HD1 LEU A 137     -18.666 -15.609 -23.120  1.00 12.29           H  
ATOM   2133 3HD1 LEU A 137     -17.489 -14.606 -22.257  1.00 12.29           H  
ATOM   2134 1HD2 LEU A 137     -16.050 -13.564 -24.800  1.00 12.29           H  
ATOM   2135 2HD2 LEU A 137     -15.233 -14.185 -23.342  1.00 12.29           H  
ATOM   2136 3HD2 LEU A 137     -14.896 -14.911 -24.930  1.00 12.29           H  
ATOM   2137  N   THR A 138     -13.751 -18.609 -22.604  1.00 12.07           N  
ATOM   2138  CA  THR A 138     -13.393 -19.757 -21.789  1.00 12.07           C  
ATOM   2139  C   THR A 138     -14.348 -19.772 -20.602  1.00 12.07           C  
ATOM   2140  O   THR A 138     -14.503 -18.762 -19.918  1.00 12.07           O  
ATOM   2141  CB  THR A 138     -11.929 -19.695 -21.323  1.00 12.07           C  
ATOM   2142  OG1 THR A 138     -11.066 -19.638 -22.466  1.00 12.07           O  
ATOM   2143  CG2 THR A 138     -11.591 -20.955 -20.535  1.00 12.07           C  
ATOM   2144  H   THR A 138     -13.249 -17.738 -22.505  1.00 12.07           H  
ATOM   2145  HA  THR A 138     -13.540 -20.671 -22.364  1.00 12.07           H  
ATOM   2146  HB  THR A 138     -11.774 -18.815 -20.699  1.00 12.07           H  
ATOM   2147  HG1 THR A 138     -10.148 -19.628 -22.175  1.00 12.07           H  
ATOM   2148 1HG2 THR A 138     -10.551 -20.914 -20.213  1.00 12.07           H  
ATOM   2149 2HG2 THR A 138     -12.226 -21.034 -19.677  1.00 12.07           H  
ATOM   2150 3HG2 THR A 138     -11.740 -21.826 -21.170  1.00 12.07           H  
ATOM   2151  N   GLU A 139     -14.979 -20.911 -20.356  1.00 11.89           N  
ATOM   2152  CA  GLU A 139     -15.994 -21.030 -19.310  1.00 11.89           C  
ATOM   2153  C   GLU A 139     -15.483 -20.822 -17.881  1.00 11.89           C  
ATOM   2154  O   GLU A 139     -16.225 -20.314 -17.031  1.00 11.89           O  
ATOM   2155  CB  GLU A 139     -16.654 -22.406 -19.395  1.00 11.89           C  
ATOM   2156  CG  GLU A 139     -17.507 -22.641 -20.649  1.00 11.89           C  
ATOM   2157  CD  GLU A 139     -18.692 -21.716 -20.768  1.00 11.89           C  
ATOM   2158  OE1 GLU A 139     -19.430 -21.594 -19.820  1.00 11.89           O  
ATOM   2159  OE2 GLU A 139     -18.871 -21.151 -21.825  1.00 11.89           O  
ATOM   2160  H   GLU A 139     -14.787 -21.705 -20.952  1.00 11.89           H  
ATOM   2161  HA  GLU A 139     -16.757 -20.277 -19.504  1.00 11.89           H  
ATOM   2162 1HB  GLU A 139     -15.884 -23.177 -19.365  1.00 11.89           H  
ATOM   2163 2HB  GLU A 139     -17.293 -22.553 -18.523  1.00 11.89           H  
ATOM   2164 1HG  GLU A 139     -16.873 -22.506 -21.526  1.00 11.89           H  
ATOM   2165 2HG  GLU A 139     -17.857 -23.672 -20.645  1.00 11.89           H  
ATOM   2166  N   THR A 140     -14.229 -21.212 -17.636  1.00 11.68           N  
ATOM   2167  CA  THR A 140     -13.595 -21.223 -16.314  1.00 11.68           C  
ATOM   2168  C   THR A 140     -14.639 -21.406 -15.226  1.00 11.68           C  
ATOM   2169  O   THR A 140     -15.383 -22.389 -15.222  1.00 11.68           O  
ATOM   2170  CB  THR A 140     -12.816 -19.913 -16.004  1.00 11.68           C  
ATOM   2171  OG1 THR A 140     -13.721 -18.779 -15.899  1.00 11.68           O  
ATOM   2172  CG2 THR A 140     -11.851 -19.614 -17.115  1.00 11.68           C  
ATOM   2173  H   THR A 140     -13.702 -21.565 -18.419  1.00 11.68           H  
ATOM   2174  HA  THR A 140     -12.902 -22.063 -16.265  1.00 11.68           H  
ATOM   2175  HB  THR A 140     -12.254 -20.034 -15.074  1.00 11.68           H  
ATOM   2176  HG1 THR A 140     -14.023 -18.544 -16.791  1.00 11.68           H  
ATOM   2177 1HG2 THR A 140     -11.304 -18.701 -16.887  1.00 11.68           H  
ATOM   2178 2HG2 THR A 140     -11.150 -20.440 -17.227  1.00 11.68           H  
ATOM   2179 3HG2 THR A 140     -12.409 -19.476 -18.034  1.00 11.68           H  
ATOM   2180  N   MET A 141     -14.640 -20.481 -14.275  1.00 11.38           N  
ATOM   2181  CA  MET A 141     -15.620 -20.470 -13.205  1.00 11.38           C  
ATOM   2182  C   MET A 141     -16.667 -19.397 -13.464  1.00 11.38           C  
ATOM   2183  O   MET A 141     -17.788 -19.459 -12.947  1.00 11.38           O  
ATOM   2184  CB  MET A 141     -14.937 -20.215 -11.863  1.00 11.38           C  
ATOM   2185  CG  MET A 141     -13.949 -21.292 -11.446  1.00 11.38           C  
ATOM   2186  SD  MET A 141     -14.713 -22.910 -11.304  1.00 11.38           S  
ATOM   2187  CE  MET A 141     -15.748 -22.657  -9.867  1.00 11.38           C  
ATOM   2188  H   MET A 141     -13.974 -19.724 -14.348  1.00 11.38           H  
ATOM   2189  HA  MET A 141     -16.127 -21.434 -13.178  1.00 11.38           H  
ATOM   2190 1HB  MET A 141     -14.403 -19.266 -11.904  1.00 11.38           H  
ATOM   2191 2HB  MET A 141     -15.692 -20.129 -11.083  1.00 11.38           H  
ATOM   2192 1HG  MET A 141     -13.146 -21.351 -12.179  1.00 11.38           H  
ATOM   2193 2HG  MET A 141     -13.512 -21.031 -10.481  1.00 11.38           H  
ATOM   2194 1HE  MET A 141     -16.293 -23.575  -9.645  1.00 11.38           H  
ATOM   2195 2HE  MET A 141     -15.126 -22.387  -9.013  1.00 11.38           H  
ATOM   2196 3HE  MET A 141     -16.457 -21.854 -10.068  1.00 11.38           H  
ATOM   2197  N   ARG A 142     -16.242 -18.354 -14.181  1.00 11.00           N  
ATOM   2198  CA  ARG A 142     -17.062 -17.162 -14.392  1.00 11.00           C  
ATOM   2199  C   ARG A 142     -16.957 -16.612 -15.816  1.00 11.00           C  
ATOM   2200  O   ARG A 142     -16.999 -15.397 -16.009  1.00 11.00           O  
ATOM   2201  CB  ARG A 142     -16.671 -16.055 -13.412  1.00 11.00           C  
ATOM   2202  CG  ARG A 142     -16.935 -16.352 -11.920  1.00 11.00           C  
ATOM   2203  CD  ARG A 142     -18.384 -16.437 -11.623  1.00 11.00           C  
ATOM   2204  NE  ARG A 142     -18.649 -16.653 -10.206  1.00 11.00           N  
ATOM   2205  CZ  ARG A 142     -18.727 -17.856  -9.585  1.00 11.00           C  
ATOM   2206  NH1 ARG A 142     -18.556 -18.987 -10.242  1.00 11.00           N  
ATOM   2207  NH2 ARG A 142     -18.983 -17.901  -8.286  1.00 11.00           N  
ATOM   2208  H   ARG A 142     -15.326 -18.419 -14.622  1.00 11.00           H  
ATOM   2209  HA  ARG A 142     -18.102 -17.429 -14.210  1.00 11.00           H  
ATOM   2210 1HB  ARG A 142     -15.610 -15.838 -13.521  1.00 11.00           H  
ATOM   2211 2HB  ARG A 142     -17.218 -15.145 -13.664  1.00 11.00           H  
ATOM   2212 1HG  ARG A 142     -16.463 -17.283 -11.624  1.00 11.00           H  
ATOM   2213 2HG  ARG A 142     -16.523 -15.540 -11.320  1.00 11.00           H  
ATOM   2214 1HD  ARG A 142     -18.854 -15.507 -11.920  1.00 11.00           H  
ATOM   2215 2HD  ARG A 142     -18.832 -17.256 -12.181  1.00 11.00           H  
ATOM   2216  HE  ARG A 142     -18.790 -15.835  -9.638  1.00 11.00           H  
ATOM   2217 1HH1 ARG A 142     -18.351 -18.999 -11.253  1.00 11.00           H  
ATOM   2218 2HH1 ARG A 142     -18.624 -19.864  -9.752  1.00 11.00           H  
ATOM   2219 1HH2 ARG A 142     -19.121 -17.045  -7.768  1.00 11.00           H  
ATOM   2220 2HH2 ARG A 142     -19.048 -18.790  -7.816  1.00 11.00           H  
ATOM   2221  N   GLY A 143     -16.801 -17.484 -16.810  1.00 10.59           N  
ATOM   2222  CA  GLY A 143     -16.653 -17.055 -18.204  1.00 10.59           C  
ATOM   2223  C   GLY A 143     -17.809 -16.213 -18.765  1.00 10.59           C  
ATOM   2224  O   GLY A 143     -17.601 -15.369 -19.638  1.00 10.59           O  
ATOM   2225  H   GLY A 143     -16.764 -18.488 -16.626  1.00 10.59           H  
ATOM   2226 1HA  GLY A 143     -15.718 -16.506 -18.310  1.00 10.59           H  
ATOM   2227 2HA  GLY A 143     -16.549 -17.944 -18.820  1.00 10.59           H  
ATOM   2228  N   ARG A 144     -19.034 -16.451 -18.294  1.00 10.29           N  
ATOM   2229  CA  ARG A 144     -20.176 -15.718 -18.825  1.00 10.29           C  
ATOM   2230  C   ARG A 144     -20.995 -15.045 -17.727  1.00 10.29           C  
ATOM   2231  O   ARG A 144     -21.111 -15.550 -16.605  1.00 10.29           O  
ATOM   2232  CB  ARG A 144     -21.050 -16.667 -19.629  1.00 10.29           C  
ATOM   2233  CG  ARG A 144     -20.333 -17.262 -20.840  1.00 10.29           C  
ATOM   2234  CD  ARG A 144     -21.164 -18.208 -21.610  1.00 10.29           C  
ATOM   2235  NE  ARG A 144     -20.372 -18.881 -22.628  1.00 10.29           N  
ATOM   2236  CZ  ARG A 144     -20.161 -18.453 -23.890  1.00 10.29           C  
ATOM   2237  NH1 ARG A 144     -20.704 -17.331 -24.322  1.00 10.29           N  
ATOM   2238  NH2 ARG A 144     -19.403 -19.174 -24.697  1.00 10.29           N  
ATOM   2239  H   ARG A 144     -19.162 -17.144 -17.573  1.00 10.29           H  
ATOM   2240  HA  ARG A 144     -19.809 -14.942 -19.495  1.00 10.29           H  
ATOM   2241 1HB  ARG A 144     -21.378 -17.490 -18.997  1.00 10.29           H  
ATOM   2242 2HB  ARG A 144     -21.939 -16.142 -19.980  1.00 10.29           H  
ATOM   2243 1HG  ARG A 144     -20.037 -16.457 -21.497  1.00 10.29           H  
ATOM   2244 2HG  ARG A 144     -19.446 -17.809 -20.516  1.00 10.29           H  
ATOM   2245 1HD  ARG A 144     -21.568 -18.968 -20.940  1.00 10.29           H  
ATOM   2246 2HD  ARG A 144     -21.976 -17.677 -22.100  1.00 10.29           H  
ATOM   2247  HE  ARG A 144     -19.915 -19.761 -22.344  1.00 10.29           H  
ATOM   2248 1HH1 ARG A 144     -21.285 -16.780 -23.706  1.00 10.29           H  
ATOM   2249 2HH1 ARG A 144     -20.536 -17.022 -25.272  1.00 10.29           H  
ATOM   2250 1HH2 ARG A 144     -18.988 -20.043 -24.354  1.00 10.29           H  
ATOM   2251 2HH2 ARG A 144     -19.247 -18.874 -25.644  1.00 10.29           H  
ATOM   2252  N   GLY A 145     -21.637 -13.931 -18.082  1.00 10.03           N  
ATOM   2253  CA  GLY A 145     -22.465 -13.152 -17.152  1.00 10.03           C  
ATOM   2254  C   GLY A 145     -23.826 -13.775 -16.844  1.00 10.03           C  
ATOM   2255  O   GLY A 145     -24.868 -13.216 -17.186  1.00 10.03           O  
ATOM   2256  H   GLY A 145     -21.522 -13.587 -19.024  1.00 10.03           H  
ATOM   2257 1HA  GLY A 145     -21.916 -13.016 -16.220  1.00 10.03           H  
ATOM   2258 2HA  GLY A 145     -22.616 -12.155 -17.564  1.00 10.03           H  
ATOM   2259  N   GLY A 146     -23.804 -14.938 -16.206  1.00  9.73           N  
ATOM   2260  CA  GLY A 146     -25.028 -15.639 -15.844  1.00  9.73           C  
ATOM   2261  C   GLY A 146     -25.615 -15.092 -14.543  1.00  9.73           C  
ATOM   2262  O   GLY A 146     -25.062 -14.173 -13.931  1.00  9.73           O  
ATOM   2263  H   GLY A 146     -22.888 -15.330 -15.994  1.00  9.73           H  
ATOM   2264 1HA  GLY A 146     -25.757 -15.540 -16.650  1.00  9.73           H  
ATOM   2265 2HA  GLY A 146     -24.813 -16.701 -15.733  1.00  9.73           H  
ATOM   2266  N   PHE A 147     -26.692 -15.722 -14.077  1.00  9.35           N  
ATOM   2267  CA  PHE A 147     -27.419 -15.285 -12.883  1.00  9.35           C  
ATOM   2268  C   PHE A 147     -26.515 -15.155 -11.660  1.00  9.35           C  
ATOM   2269  O   PHE A 147     -26.506 -14.126 -10.990  1.00  9.35           O  
ATOM   2270  CB  PHE A 147     -28.560 -16.280 -12.619  1.00  9.35           C  
ATOM   2271  CG  PHE A 147     -29.423 -16.033 -11.406  1.00  9.35           C  
ATOM   2272  CD1 PHE A 147     -30.418 -15.066 -11.430  1.00  9.35           C  
ATOM   2273  CD2 PHE A 147     -29.272 -16.797 -10.261  1.00  9.35           C  
ATOM   2274  CE1 PHE A 147     -31.233 -14.863 -10.330  1.00  9.35           C  
ATOM   2275  CE2 PHE A 147     -30.086 -16.597  -9.162  1.00  9.35           C  
ATOM   2276  CZ  PHE A 147     -31.066 -15.629  -9.197  1.00  9.35           C  
ATOM   2277  H   PHE A 147     -27.061 -16.498 -14.608  1.00  9.35           H  
ATOM   2278  HA  PHE A 147     -27.852 -14.305 -13.088  1.00  9.35           H  
ATOM   2279 1HB  PHE A 147     -29.215 -16.297 -13.488  1.00  9.35           H  
ATOM   2280 2HB  PHE A 147     -28.141 -17.279 -12.523  1.00  9.35           H  
ATOM   2281  HD1 PHE A 147     -30.553 -14.465 -12.328  1.00  9.35           H  
ATOM   2282  HD2 PHE A 147     -28.499 -17.566 -10.234  1.00  9.35           H  
ATOM   2283  HE1 PHE A 147     -32.009 -14.098 -10.362  1.00  9.35           H  
ATOM   2284  HE2 PHE A 147     -29.954 -17.205  -8.268  1.00  9.35           H  
ATOM   2285  HZ  PHE A 147     -31.708 -15.470  -8.331  1.00  9.35           H  
ATOM   2286  N   GLY A 148     -25.722 -16.185 -11.398  1.00  8.84           N  
ATOM   2287  CA  GLY A 148     -24.845 -16.227 -10.237  1.00  8.84           C  
ATOM   2288  C   GLY A 148     -23.440 -15.673 -10.481  1.00  8.84           C  
ATOM   2289  O   GLY A 148     -22.530 -15.938  -9.690  1.00  8.84           O  
ATOM   2290  H   GLY A 148     -25.751 -16.983 -12.014  1.00  8.84           H  
ATOM   2291 1HA  GLY A 148     -25.304 -15.663  -9.430  1.00  8.84           H  
ATOM   2292 2HA  GLY A 148     -24.769 -17.256  -9.890  1.00  8.84           H  
ATOM   2293  N   SER A 149     -23.222 -14.924 -11.571  1.00  8.29           N  
ATOM   2294  CA  SER A 149     -21.872 -14.464 -11.933  1.00  8.29           C  
ATOM   2295  C   SER A 149     -21.297 -13.351 -11.052  1.00  8.29           C  
ATOM   2296  O   SER A 149     -21.058 -12.241 -11.527  1.00  8.29           O  
ATOM   2297  CB  SER A 149     -21.829 -13.992 -13.370  1.00  8.29           C  
ATOM   2298  OG  SER A 149     -22.710 -12.918 -13.585  1.00  8.29           O  
ATOM   2299  H   SER A 149     -23.996 -14.685 -12.196  1.00  8.29           H  
ATOM   2300  HA  SER A 149     -21.211 -15.324 -11.851  1.00  8.29           H  
ATOM   2301 1HB  SER A 149     -20.813 -13.688 -13.619  1.00  8.29           H  
ATOM   2302 2HB  SER A 149     -22.089 -14.816 -14.025  1.00  8.29           H  
ATOM   2303  HG  SER A 149     -23.619 -13.300 -13.568  1.00  8.29           H  
ATOM   2304  N   THR A 150     -21.094 -13.664  -9.766  1.00  7.82           N  
ATOM   2305  CA  THR A 150     -20.544 -12.804  -8.693  1.00  7.82           C  
ATOM   2306  C   THR A 150     -21.521 -11.743  -8.164  1.00  7.82           C  
ATOM   2307  O   THR A 150     -21.208 -11.035  -7.206  1.00  7.82           O  
ATOM   2308  CB  THR A 150     -19.204 -12.111  -9.078  1.00  7.82           C  
ATOM   2309  OG1 THR A 150     -19.450 -10.983  -9.928  1.00  7.82           O  
ATOM   2310  CG2 THR A 150     -18.220 -13.093  -9.767  1.00  7.82           C  
ATOM   2311  H   THR A 150     -21.367 -14.607  -9.514  1.00  7.82           H  
ATOM   2312  HA  THR A 150     -20.314 -13.455  -7.851  1.00  7.82           H  
ATOM   2313  HB  THR A 150     -18.733 -11.751  -8.165  1.00  7.82           H  
ATOM   2314  HG1 THR A 150     -20.060 -11.240 -10.635  1.00  7.82           H  
ATOM   2315 1HG2 THR A 150     -17.291 -12.570  -9.987  1.00  7.82           H  
ATOM   2316 2HG2 THR A 150     -18.016 -13.925  -9.097  1.00  7.82           H  
ATOM   2317 3HG2 THR A 150     -18.632 -13.465 -10.686  1.00  7.82           H  
ATOM   2318  N   GLY A 151     -22.682 -11.626  -8.795  1.00  7.46           N  
ATOM   2319  CA  GLY A 151     -23.705 -10.665  -8.405  1.00  7.46           C  
ATOM   2320  C   GLY A 151     -24.703 -11.291  -7.440  1.00  7.46           C  
ATOM   2321  O   GLY A 151     -24.344 -12.203  -6.693  1.00  7.46           O  
ATOM   2322  H   GLY A 151     -22.857 -12.234  -9.581  1.00  7.46           H  
ATOM   2323 1HA  GLY A 151     -23.236  -9.797  -7.941  1.00  7.46           H  
ATOM   2324 2HA  GLY A 151     -24.227 -10.313  -9.294  1.00  7.46           H  
ATOM   2325  N   LEU A 152     -25.936 -10.771  -7.474  1.00  7.24           N  
ATOM   2326  CA  LEU A 152     -27.069 -11.167  -6.632  1.00  7.24           C  
ATOM   2327  C   LEU A 152     -26.951 -10.523  -5.257  1.00  7.24           C  
ATOM   2328  O   LEU A 152     -26.417  -9.418  -5.142  1.00  7.24           O  
ATOM   2329  OXT LEU A 152     -27.637 -10.961  -4.335  1.00  7.24           O  
ATOM   2330  CB  LEU A 152     -27.185 -12.700  -6.494  1.00  7.24           C  
ATOM   2331  CG  LEU A 152     -27.366 -13.474  -7.819  1.00  7.24           C  
ATOM   2332  CD1 LEU A 152     -27.364 -14.959  -7.541  1.00  7.24           C  
ATOM   2333  CD2 LEU A 152     -28.636 -13.044  -8.488  1.00  7.24           C  
ATOM   2334  H   LEU A 152     -26.098 -10.033  -8.142  1.00  7.24           H  
ATOM   2335  HA  LEU A 152     -27.985 -10.804  -7.097  1.00  7.24           H  
ATOM   2336 1HB  LEU A 152     -26.347 -13.111  -5.951  1.00  7.24           H  
ATOM   2337 2HB  LEU A 152     -28.074 -12.904  -5.899  1.00  7.24           H  
ATOM   2338  HG  LEU A 152     -26.529 -13.265  -8.481  1.00  7.24           H  
ATOM   2339 1HD1 LEU A 152     -27.471 -15.490  -8.476  1.00  7.24           H  
ATOM   2340 2HD1 LEU A 152     -26.423 -15.238  -7.070  1.00  7.24           H  
ATOM   2341 3HD1 LEU A 152     -28.193 -15.209  -6.883  1.00  7.24           H  
ATOM   2342 1HD2 LEU A 152     -28.736 -13.586  -9.425  1.00  7.24           H  
ATOM   2343 2HD2 LEU A 152     -29.485 -13.262  -7.843  1.00  7.24           H  
ATOM   2344 3HD2 LEU A 152     -28.597 -11.977  -8.692  1.00  7.24           H  
TER    2345
ENDMDL

REMARK ID 84068 MODEL 5 2021-06-19_00000243_1_19
PFRMAT TS
TARGET 2021-06-19_00000243_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.935   0.822  -0.816  1.00  9.37           N  
ATOM      2  CA  GLY A   1       1.067   0.590   0.618  1.00  9.37           C  
ATOM      3  C   GLY A   1       1.703   1.789   1.331  1.00  9.37           C  
ATOM      4  O   GLY A   1       2.902   1.752   1.628  1.00  9.37           O  
ATOM      5  H   GLY A   1       0.972   0.033  -1.448  1.00  9.37           H  
ATOM      6 1HA  GLY A   1       0.096   0.347   1.048  1.00  9.37           H  
ATOM      7 2HA  GLY A   1       1.694  -0.286   0.773  1.00  9.37           H  
ATOM      8  N   PRO A   2       0.909   2.825   1.690  1.00  8.63           N  
ATOM      9  CA  PRO A   2       1.314   4.070   2.342  1.00  8.63           C  
ATOM     10  C   PRO A   2       2.068   3.846   3.648  1.00  8.63           C  
ATOM     11  O   PRO A   2       2.853   4.692   4.068  1.00  8.63           O  
ATOM     12  CB  PRO A   2      -0.029   4.763   2.607  1.00  8.63           C  
ATOM     13  CG  PRO A   2      -0.956   4.212   1.553  1.00  8.63           C  
ATOM     14  CD  PRO A   2      -0.540   2.767   1.389  1.00  8.63           C  
ATOM     15  HA  PRO A   2       1.923   4.654   1.639  1.00  8.63           H  
ATOM     16 1HB  PRO A   2      -0.368   4.544   3.632  1.00  8.63           H  
ATOM     17 2HB  PRO A   2       0.089   5.854   2.538  1.00  8.63           H  
ATOM     18 1HG  PRO A   2      -2.004   4.318   1.873  1.00  8.63           H  
ATOM     19 2HG  PRO A   2      -0.849   4.789   0.622  1.00  8.63           H  
ATOM     20 1HD  PRO A   2      -1.064   2.131   2.115  1.00  8.63           H  
ATOM     21 2HD  PRO A   2      -0.733   2.469   0.354  1.00  8.63           H  
ATOM     22  N   GLY A   3       1.872   2.689   4.280  1.00  7.53           N  
ATOM     23  CA  GLY A   3       2.559   2.377   5.529  1.00  7.53           C  
ATOM     24  C   GLY A   3       4.083   2.295   5.351  1.00  7.53           C  
ATOM     25  O   GLY A   3       4.829   2.352   6.329  1.00  7.53           O  
ATOM     26  H   GLY A   3       1.229   2.014   3.902  1.00  7.53           H  
ATOM     27 1HA  GLY A   3       2.320   3.139   6.272  1.00  7.53           H  
ATOM     28 2HA  GLY A   3       2.187   1.430   5.917  1.00  7.53           H  
ATOM     29  N   SER A   4       4.539   2.143   4.097  1.00  6.18           N  
ATOM     30  CA  SER A   4       5.957   2.070   3.767  1.00  6.18           C  
ATOM     31  C   SER A   4       6.478   3.390   3.188  1.00  6.18           C  
ATOM     32  O   SER A   4       7.606   3.454   2.694  1.00  6.18           O  
ATOM     33  CB  SER A   4       6.210   0.952   2.773  1.00  6.18           C  
ATOM     34  OG  SER A   4       5.573   1.199   1.543  1.00  6.18           O  
ATOM     35  H   SER A   4       3.874   2.087   3.325  1.00  6.18           H  
ATOM     36  HA  SER A   4       6.513   1.859   4.681  1.00  6.18           H  
ATOM     37 1HB  SER A   4       7.281   0.841   2.615  1.00  6.18           H  
ATOM     38 2HB  SER A   4       5.843   0.016   3.189  1.00  6.18           H  
ATOM     39  HG  SER A   4       4.628   1.383   1.742  1.00  6.18           H  
ATOM     40  N   MET A   5       5.649   4.434   3.206  1.00  4.77           N  
ATOM     41  CA  MET A   5       6.003   5.721   2.617  1.00  4.77           C  
ATOM     42  C   MET A   5       7.209   6.374   3.276  1.00  4.77           C  
ATOM     43  O   MET A   5       7.315   6.430   4.503  1.00  4.77           O  
ATOM     44  CB  MET A   5       4.811   6.665   2.735  1.00  4.77           C  
ATOM     45  CG  MET A   5       4.960   8.010   2.065  1.00  4.77           C  
ATOM     46  SD  MET A   5       3.474   9.003   2.246  1.00  4.77           S  
ATOM     47  CE  MET A   5       2.320   8.010   1.313  1.00  4.77           C  
ATOM     48  H   MET A   5       4.730   4.349   3.636  1.00  4.77           H  
ATOM     49  HA  MET A   5       6.241   5.561   1.566  1.00  4.77           H  
ATOM     50 1HB  MET A   5       3.938   6.188   2.301  1.00  4.77           H  
ATOM     51 2HB  MET A   5       4.592   6.837   3.790  1.00  4.77           H  
ATOM     52 1HG  MET A   5       5.791   8.552   2.508  1.00  4.77           H  
ATOM     53 2HG  MET A   5       5.165   7.876   1.006  1.00  4.77           H  
ATOM     54 1HE  MET A   5       1.339   8.483   1.321  1.00  4.77           H  
ATOM     55 2HE  MET A   5       2.670   7.912   0.285  1.00  4.77           H  
ATOM     56 3HE  MET A   5       2.250   7.025   1.768  1.00  4.77           H  
ATOM     57  N   THR A   6       8.106   6.912   2.457  1.00  3.51           N  
ATOM     58  CA  THR A   6       9.250   7.627   2.995  1.00  3.51           C  
ATOM     59  C   THR A   6       8.819   9.043   3.325  1.00  3.51           C  
ATOM     60  O   THR A   6       8.238   9.728   2.482  1.00  3.51           O  
ATOM     61  CB  THR A   6      10.425   7.668   2.000  1.00  3.51           C  
ATOM     62  OG1 THR A   6      10.848   6.334   1.693  1.00  3.51           O  
ATOM     63  CG2 THR A   6      11.588   8.435   2.607  1.00  3.51           C  
ATOM     64  H   THR A   6       7.989   6.825   1.458  1.00  3.51           H  
ATOM     65  HA  THR A   6       9.577   7.140   3.914  1.00  3.51           H  
ATOM     66  HB  THR A   6      10.108   8.163   1.084  1.00  3.51           H  
ATOM     67  HG1 THR A   6      11.087   5.879   2.505  1.00  3.51           H  
ATOM     68 1HG2 THR A   6      12.414   8.464   1.900  1.00  3.51           H  
ATOM     69 2HG2 THR A   6      11.273   9.446   2.836  1.00  3.51           H  
ATOM     70 3HG2 THR A   6      11.911   7.943   3.523  1.00  3.51           H  
ATOM     71  N   ILE A   7       9.094   9.479   4.543  1.00  2.52           N  
ATOM     72  CA  ILE A   7       8.719  10.818   4.955  1.00  2.52           C  
ATOM     73  C   ILE A   7       9.938  11.718   4.897  1.00  2.52           C  
ATOM     74  O   ILE A   7      10.997  11.372   5.424  1.00  2.52           O  
ATOM     75  CB  ILE A   7       8.100  10.797   6.357  1.00  2.52           C  
ATOM     76  CG1 ILE A   7       6.916   9.794   6.366  1.00  2.52           C  
ATOM     77  CG2 ILE A   7       7.640  12.196   6.753  1.00  2.52           C  
ATOM     78  CD1 ILE A   7       5.826  10.108   5.351  1.00  2.52           C  
ATOM     79  H   ILE A   7       9.564   8.866   5.193  1.00  2.52           H  
ATOM     80  HA  ILE A   7       7.975  11.207   4.261  1.00  2.52           H  
ATOM     81  HB  ILE A   7       8.838  10.442   7.074  1.00  2.52           H  
ATOM     82 1HG1 ILE A   7       7.300   8.794   6.149  1.00  2.52           H  
ATOM     83 2HG1 ILE A   7       6.468   9.784   7.359  1.00  2.52           H  
ATOM     84 1HG2 ILE A   7       7.205  12.167   7.750  1.00  2.52           H  
ATOM     85 2HG2 ILE A   7       8.493  12.878   6.752  1.00  2.52           H  
ATOM     86 3HG2 ILE A   7       6.895  12.550   6.041  1.00  2.52           H  
ATOM     87 1HD1 ILE A   7       5.039   9.355   5.416  1.00  2.52           H  
ATOM     88 2HD1 ILE A   7       5.407  11.091   5.557  1.00  2.52           H  
ATOM     89 3HD1 ILE A   7       6.244  10.100   4.349  1.00  2.52           H  
ATOM     90  N   ILE A   8       9.800  12.848   4.218  1.00  1.82           N  
ATOM     91  CA  ILE A   8      10.913  13.760   4.026  1.00  1.82           C  
ATOM     92  C   ILE A   8      10.806  14.981   4.912  1.00  1.82           C  
ATOM     93  O   ILE A   8       9.803  15.696   4.881  1.00  1.82           O  
ATOM     94  CB  ILE A   8      10.956  14.202   2.559  1.00  1.82           C  
ATOM     95  CG1 ILE A   8      10.994  12.961   1.690  1.00  1.82           C  
ATOM     96  CG2 ILE A   8      12.168  15.098   2.281  1.00  1.82           C  
ATOM     97  CD1 ILE A   8      12.191  12.082   1.966  1.00  1.82           C  
ATOM     98  H   ILE A   8       8.900  13.068   3.815  1.00  1.82           H  
ATOM     99  HA  ILE A   8      11.839  13.241   4.268  1.00  1.82           H  
ATOM    100  HB  ILE A   8      10.045  14.747   2.320  1.00  1.82           H  
ATOM    101 1HG1 ILE A   8      10.092  12.374   1.863  1.00  1.82           H  
ATOM    102 2HG1 ILE A   8      10.999  13.266   0.658  1.00  1.82           H  
ATOM    103 1HG2 ILE A   8      12.174  15.393   1.231  1.00  1.82           H  
ATOM    104 2HG2 ILE A   8      12.122  15.989   2.906  1.00  1.82           H  
ATOM    105 3HG2 ILE A   8      13.078  14.546   2.507  1.00  1.82           H  
ATOM    106 1HD1 ILE A   8      12.162  11.214   1.311  1.00  1.82           H  
ATOM    107 2HD1 ILE A   8      13.102  12.643   1.786  1.00  1.82           H  
ATOM    108 3HD1 ILE A   8      12.177  11.755   3.000  1.00  1.82           H  
ATOM    109  N   GLU A   9      11.838  15.217   5.707  1.00  1.35           N  
ATOM    110  CA  GLU A   9      11.840  16.367   6.587  1.00  1.35           C  
ATOM    111  C   GLU A   9      12.561  17.526   5.926  1.00  1.35           C  
ATOM    112  O   GLU A   9      13.694  17.389   5.469  1.00  1.35           O  
ATOM    113  CB  GLU A   9      12.483  16.028   7.937  1.00  1.35           C  
ATOM    114  CG  GLU A   9      12.448  17.168   8.958  1.00  1.35           C  
ATOM    115  CD  GLU A   9      13.044  16.792  10.297  1.00  1.35           C  
ATOM    116  OE1 GLU A   9      13.600  15.733  10.412  1.00  1.35           O  
ATOM    117  OE2 GLU A   9      12.937  17.584  11.218  1.00  1.35           O  
ATOM    118  H   GLU A   9      12.628  14.588   5.695  1.00  1.35           H  
ATOM    119  HA  GLU A   9      10.809  16.673   6.769  1.00  1.35           H  
ATOM    120 1HB  GLU A   9      11.976  15.167   8.374  1.00  1.35           H  
ATOM    121 2HB  GLU A   9      13.525  15.749   7.781  1.00  1.35           H  
ATOM    122 1HG  GLU A   9      13.003  18.019   8.555  1.00  1.35           H  
ATOM    123 2HG  GLU A   9      11.415  17.483   9.097  1.00  1.35           H  
ATOM    124  N   VAL A  10      11.889  18.661   5.873  1.00  1.07           N  
ATOM    125  CA  VAL A  10      12.431  19.886   5.303  1.00  1.07           C  
ATOM    126  C   VAL A  10      12.425  20.951   6.377  1.00  1.07           C  
ATOM    127  O   VAL A  10      11.432  21.096   7.094  1.00  1.07           O  
ATOM    128  CB  VAL A  10      11.603  20.340   4.087  1.00  1.07           C  
ATOM    129  CG1 VAL A  10      12.124  21.636   3.588  1.00  1.07           C  
ATOM    130  CG2 VAL A  10      11.682  19.277   2.969  1.00  1.07           C  
ATOM    131  H   VAL A  10      10.954  18.677   6.255  1.00  1.07           H  
ATOM    132  HA  VAL A  10      13.462  19.715   4.987  1.00  1.07           H  
ATOM    133  HB  VAL A  10      10.566  20.485   4.385  1.00  1.07           H  
ATOM    134 1HG1 VAL A  10      11.534  21.952   2.733  1.00  1.07           H  
ATOM    135 2HG1 VAL A  10      12.051  22.377   4.377  1.00  1.07           H  
ATOM    136 3HG1 VAL A  10      13.159  21.519   3.300  1.00  1.07           H  
ATOM    137 1HG2 VAL A  10      11.098  19.607   2.113  1.00  1.07           H  
ATOM    138 2HG2 VAL A  10      12.715  19.144   2.669  1.00  1.07           H  
ATOM    139 3HG2 VAL A  10      11.285  18.329   3.333  1.00  1.07           H  
ATOM    140  N   LYS A  11      13.531  21.669   6.545  1.00  0.90           N  
ATOM    141  CA  LYS A  11      13.522  22.674   7.594  1.00  0.90           C  
ATOM    142  C   LYS A  11      13.025  23.989   7.027  1.00  0.90           C  
ATOM    143  O   LYS A  11      13.470  24.428   5.963  1.00  0.90           O  
ATOM    144  CB  LYS A  11      14.905  22.844   8.211  1.00  0.90           C  
ATOM    145  CG  LYS A  11      15.523  21.576   8.804  1.00  0.90           C  
ATOM    146  CD  LYS A  11      14.728  21.048   9.990  1.00  0.90           C  
ATOM    147  CE  LYS A  11      15.448  19.877  10.653  1.00  0.90           C  
ATOM    148  NZ  LYS A  11      14.685  19.330  11.795  1.00  0.90           N  
ATOM    149  H   LYS A  11      14.334  21.554   5.919  1.00  0.90           H  
ATOM    150  HA  LYS A  11      12.831  22.364   8.380  1.00  0.90           H  
ATOM    151 1HB  LYS A  11      15.572  23.235   7.489  1.00  0.90           H  
ATOM    152 2HB  LYS A  11      14.841  23.579   9.012  1.00  0.90           H  
ATOM    153 1HG  LYS A  11      15.556  20.801   8.035  1.00  0.90           H  
ATOM    154 2HG  LYS A  11      16.544  21.786   9.125  1.00  0.90           H  
ATOM    155 1HD  LYS A  11      14.582  21.842  10.723  1.00  0.90           H  
ATOM    156 2HD  LYS A  11      13.747  20.703   9.650  1.00  0.90           H  
ATOM    157 1HE  LYS A  11      15.591  19.083   9.917  1.00  0.90           H  
ATOM    158 2HE  LYS A  11      16.421  20.212  11.008  1.00  0.90           H  
ATOM    159 1HZ  LYS A  11      15.183  18.554  12.199  1.00  0.90           H  
ATOM    160 2HZ  LYS A  11      14.542  20.036  12.492  1.00  0.90           H  
ATOM    161 3HZ  LYS A  11      13.771  18.986  11.465  1.00  0.90           H  
ATOM    162  N   ILE A  12      12.125  24.640   7.746  1.00  0.82           N  
ATOM    163  CA  ILE A  12      11.600  25.915   7.289  1.00  0.82           C  
ATOM    164  C   ILE A  12      11.840  26.992   8.343  1.00  0.82           C  
ATOM    165  O   ILE A  12      11.459  26.830   9.505  1.00  0.82           O  
ATOM    166  CB  ILE A  12      10.110  25.793   6.923  1.00  0.82           C  
ATOM    167  CG1 ILE A  12       9.928  24.718   5.800  1.00  0.82           C  
ATOM    168  CG2 ILE A  12       9.605  27.096   6.461  1.00  0.82           C  
ATOM    169  CD1 ILE A  12       8.497  24.457   5.408  1.00  0.82           C  
ATOM    170  H   ILE A  12      11.790  24.238   8.613  1.00  0.82           H  
ATOM    171  HA  ILE A  12      12.133  26.217   6.387  1.00  0.82           H  
ATOM    172  HB  ILE A  12       9.544  25.468   7.795  1.00  0.82           H  
ATOM    173 1HG1 ILE A  12      10.473  25.018   4.937  1.00  0.82           H  
ATOM    174 2HG1 ILE A  12      10.339  23.771   6.150  1.00  0.82           H  
ATOM    175 1HG2 ILE A  12       8.553  27.019   6.193  1.00  0.82           H  
ATOM    176 2HG2 ILE A  12       9.729  27.841   7.245  1.00  0.82           H  
ATOM    177 3HG2 ILE A  12      10.187  27.365   5.604  1.00  0.82           H  
ATOM    178 1HD1 ILE A  12       8.468  23.690   4.632  1.00  0.82           H  
ATOM    179 2HD1 ILE A  12       7.935  24.113   6.278  1.00  0.82           H  
ATOM    180 3HD1 ILE A  12       8.047  25.375   5.025  1.00  0.82           H  
ATOM    181  N   LYS A  13      12.511  28.068   7.937  1.00  0.79           N  
ATOM    182  CA  LYS A  13      12.881  29.157   8.832  1.00  0.79           C  
ATOM    183  C   LYS A  13      12.188  30.484   8.559  1.00  0.79           C  
ATOM    184  O   LYS A  13      12.169  30.991   7.432  1.00  0.79           O  
ATOM    185  CB  LYS A  13      14.397  29.375   8.776  1.00  0.79           C  
ATOM    186  CG  LYS A  13      14.908  30.503   9.652  1.00  0.79           C  
ATOM    187  CD  LYS A  13      16.414  30.644   9.580  1.00  0.79           C  
ATOM    188  CE  LYS A  13      16.889  31.807  10.439  1.00  0.79           C  
ATOM    189  NZ  LYS A  13      18.371  31.967  10.390  1.00  0.79           N  
ATOM    190  H   LYS A  13      12.784  28.133   6.957  1.00  0.79           H  
ATOM    191  HA  LYS A  13      12.618  28.860   9.846  1.00  0.79           H  
ATOM    192 1HB  LYS A  13      14.905  28.460   9.081  1.00  0.79           H  
ATOM    193 2HB  LYS A  13      14.693  29.583   7.750  1.00  0.79           H  
ATOM    194 1HG  LYS A  13      14.469  31.439   9.312  1.00  0.79           H  
ATOM    195 2HG  LYS A  13      14.604  30.338  10.684  1.00  0.79           H  
ATOM    196 1HD  LYS A  13      16.887  29.725   9.925  1.00  0.79           H  
ATOM    197 2HD  LYS A  13      16.711  30.824   8.547  1.00  0.79           H  
ATOM    198 1HE  LYS A  13      16.416  32.725  10.084  1.00  0.79           H  
ATOM    199 2HE  LYS A  13      16.586  31.633  11.472  1.00  0.79           H  
ATOM    200 1HZ  LYS A  13      18.645  32.747  10.972  1.00  0.79           H  
ATOM    201 2HZ  LYS A  13      18.813  31.124  10.728  1.00  0.79           H  
ATOM    202 3HZ  LYS A  13      18.660  32.140   9.438  1.00  0.79           H  
ATOM    203  N   LYS A  14      11.637  31.074   9.618  1.00  0.80           N  
ATOM    204  CA  LYS A  14      11.031  32.390   9.488  1.00  0.80           C  
ATOM    205  C   LYS A  14      12.139  33.423   9.460  1.00  0.80           C  
ATOM    206  O   LYS A  14      13.051  33.379  10.289  1.00  0.80           O  
ATOM    207  CB  LYS A  14      10.116  32.704  10.666  1.00  0.80           C  
ATOM    208  CG  LYS A  14       8.884  31.866  10.780  1.00  0.80           C  
ATOM    209  CD  LYS A  14       8.032  32.323  11.965  1.00  0.80           C  
ATOM    210  CE  LYS A  14       6.751  31.516  12.095  1.00  0.80           C  
ATOM    211  NZ  LYS A  14       5.932  31.960  13.269  1.00  0.80           N  
ATOM    212  H   LYS A  14      11.655  30.612  10.517  1.00  0.80           H  
ATOM    213  HA  LYS A  14      10.478  32.453   8.555  1.00  0.80           H  
ATOM    214 1HB  LYS A  14      10.676  32.604  11.595  1.00  0.80           H  
ATOM    215 2HB  LYS A  14       9.797  33.748  10.592  1.00  0.80           H  
ATOM    216 1HG  LYS A  14       8.314  31.937   9.859  1.00  0.80           H  
ATOM    217 2HG  LYS A  14       9.175  30.829  10.936  1.00  0.80           H  
ATOM    218 1HD  LYS A  14       8.609  32.210  12.883  1.00  0.80           H  
ATOM    219 2HD  LYS A  14       7.780  33.378  11.850  1.00  0.80           H  
ATOM    220 1HE  LYS A  14       6.162  31.638  11.187  1.00  0.80           H  
ATOM    221 2HE  LYS A  14       7.003  30.463  12.215  1.00  0.80           H  
ATOM    222 1HZ  LYS A  14       5.090  31.405  13.322  1.00  0.80           H  
ATOM    223 2HZ  LYS A  14       6.466  31.844  14.120  1.00  0.80           H  
ATOM    224 3HZ  LYS A  14       5.684  32.935  13.157  1.00  0.80           H  
ATOM    225  N   LEU A  15      12.022  34.388   8.572  1.00  0.84           N  
ATOM    226  CA  LEU A  15      12.986  35.462   8.477  1.00  0.84           C  
ATOM    227  C   LEU A  15      12.426  36.701   9.165  1.00  0.84           C  
ATOM    228  O   LEU A  15      11.259  36.722   9.566  1.00  0.84           O  
ATOM    229  CB  LEU A  15      13.315  35.694   7.008  1.00  0.84           C  
ATOM    230  CG  LEU A  15      13.787  34.412   6.290  1.00  0.84           C  
ATOM    231  CD1 LEU A  15      14.018  34.716   4.844  1.00  0.84           C  
ATOM    232  CD2 LEU A  15      15.021  33.872   6.975  1.00  0.84           C  
ATOM    233  H   LEU A  15      11.274  34.362   7.882  1.00  0.84           H  
ATOM    234  HA  LEU A  15      13.898  35.164   8.991  1.00  0.84           H  
ATOM    235 1HB  LEU A  15      12.432  36.069   6.499  1.00  0.84           H  
ATOM    236 2HB  LEU A  15      14.103  36.439   6.929  1.00  0.84           H  
ATOM    237  HG  LEU A  15      13.002  33.656   6.345  1.00  0.84           H  
ATOM    238 1HD1 LEU A  15      14.321  33.822   4.322  1.00  0.84           H  
ATOM    239 2HD1 LEU A  15      13.097  35.087   4.412  1.00  0.84           H  
ATOM    240 3HD1 LEU A  15      14.791  35.474   4.744  1.00  0.84           H  
ATOM    241 1HD2 LEU A  15      15.344  32.965   6.487  1.00  0.84           H  
ATOM    242 2HD2 LEU A  15      15.816  34.612   6.928  1.00  0.84           H  
ATOM    243 3HD2 LEU A  15      14.789  33.654   8.015  1.00  0.84           H  
ATOM    244  N   GLU A  16      13.246  37.741   9.289  1.00  0.91           N  
ATOM    245  CA  GLU A  16      12.860  38.970   9.988  1.00  0.91           C  
ATOM    246  C   GLU A  16      11.623  39.650   9.398  1.00  0.91           C  
ATOM    247  O   GLU A  16      10.875  40.316  10.111  1.00  0.91           O  
ATOM    248  CB  GLU A  16      14.031  39.953   9.979  1.00  0.91           C  
ATOM    249  CG  GLU A  16      15.214  39.523  10.847  1.00  0.91           C  
ATOM    250  CD  GLU A  16      16.379  40.491  10.800  1.00  0.91           C  
ATOM    251  OE1 GLU A  16      16.347  41.401  10.007  1.00  0.91           O  
ATOM    252  OE2 GLU A  16      17.299  40.313  11.565  1.00  0.91           O  
ATOM    253  H   GLU A  16      14.183  37.667   8.921  1.00  0.91           H  
ATOM    254  HA  GLU A  16      12.634  38.709  11.022  1.00  0.91           H  
ATOM    255 1HB  GLU A  16      14.390  40.080   8.957  1.00  0.91           H  
ATOM    256 2HB  GLU A  16      13.690  40.927  10.329  1.00  0.91           H  
ATOM    257 1HG  GLU A  16      14.875  39.431  11.878  1.00  0.91           H  
ATOM    258 2HG  GLU A  16      15.550  38.542  10.515  1.00  0.91           H  
ATOM    259  N   ASN A  17      11.419  39.500   8.096  1.00  0.98           N  
ATOM    260  CA  ASN A  17      10.273  40.099   7.427  1.00  0.98           C  
ATOM    261  C   ASN A  17       9.098  39.144   7.276  1.00  0.98           C  
ATOM    262  O   ASN A  17       8.191  39.417   6.506  1.00  0.98           O  
ATOM    263  CB  ASN A  17      10.665  40.612   6.052  1.00  0.98           C  
ATOM    264  CG  ASN A  17      11.124  39.482   5.147  1.00  0.98           C  
ATOM    265  OD1 ASN A  17      11.679  38.505   5.654  1.00  0.98           O  
ATOM    266  ND2 ASN A  17      10.914  39.585   3.855  1.00  0.98           N  
ATOM    267  H   ASN A  17      12.068  38.941   7.565  1.00  0.98           H  
ATOM    268  HA  ASN A  17       9.924  40.940   8.028  1.00  0.98           H  
ATOM    269 1HB  ASN A  17       9.808  41.111   5.591  1.00  0.98           H  
ATOM    270 2HB  ASN A  17      11.466  41.344   6.146  1.00  0.98           H  
ATOM    271 1HD2 ASN A  17      11.233  38.833   3.234  1.00  0.98           H  
ATOM    272 2HD2 ASN A  17      10.458  40.390   3.482  1.00  0.98           H  
ATOM    273  N   PHE A  18       9.074  38.029   7.995  1.00  1.03           N  
ATOM    274  CA  PHE A  18       7.942  37.132   7.811  1.00  1.03           C  
ATOM    275  C   PHE A  18       6.723  37.616   8.574  1.00  1.03           C  
ATOM    276  O   PHE A  18       6.763  37.793   9.791  1.00  1.03           O  
ATOM    277  CB  PHE A  18       8.275  35.722   8.214  1.00  1.03           C  
ATOM    278  CG  PHE A  18       7.190  34.806   7.851  1.00  1.03           C  
ATOM    279  CD1 PHE A  18       6.783  34.787   6.554  1.00  1.03           C  
ATOM    280  CD2 PHE A  18       6.602  33.957   8.731  1.00  1.03           C  
ATOM    281  CE1 PHE A  18       5.820  33.968   6.118  1.00  1.03           C  
ATOM    282  CE2 PHE A  18       5.624  33.103   8.293  1.00  1.03           C  
ATOM    283  CZ  PHE A  18       5.246  33.128   6.966  1.00  1.03           C  
ATOM    284  H   PHE A  18       9.828  37.787   8.639  1.00  1.03           H  
ATOM    285  HA  PHE A  18       7.685  37.119   6.754  1.00  1.03           H  
ATOM    286 1HB  PHE A  18       9.182  35.405   7.737  1.00  1.03           H  
ATOM    287 2HB  PHE A  18       8.434  35.673   9.290  1.00  1.03           H  
ATOM    288  HD1 PHE A  18       7.244  35.456   5.865  1.00  1.03           H  
ATOM    289  HD2 PHE A  18       6.914  33.961   9.762  1.00  1.03           H  
ATOM    290  HE1 PHE A  18       5.523  33.986   5.069  1.00  1.03           H  
ATOM    291  HE2 PHE A  18       5.146  32.417   8.986  1.00  1.03           H  
ATOM    292  HZ  PHE A  18       4.502  32.488   6.594  1.00  1.03           H  
ATOM    293  N   LEU A  19       5.641  37.860   7.843  1.00  1.04           N  
ATOM    294  CA  LEU A  19       4.443  38.430   8.441  1.00  1.04           C  
ATOM    295  C   LEU A  19       3.270  37.454   8.629  1.00  1.04           C  
ATOM    296  O   LEU A  19       2.371  37.716   9.428  1.00  1.04           O  
ATOM    297  CB  LEU A  19       4.010  39.587   7.553  1.00  1.04           C  
ATOM    298  CG  LEU A  19       5.111  40.636   7.348  1.00  1.04           C  
ATOM    299  CD1 LEU A  19       4.647  41.676   6.422  1.00  1.04           C  
ATOM    300  CD2 LEU A  19       5.531  41.229   8.673  1.00  1.04           C  
ATOM    301  H   LEU A  19       5.675  37.688   6.848  1.00  1.04           H  
ATOM    302  HA  LEU A  19       4.712  38.821   9.421  1.00  1.04           H  
ATOM    303 1HB  LEU A  19       3.726  39.199   6.574  1.00  1.04           H  
ATOM    304 2HB  LEU A  19       3.147  40.078   8.002  1.00  1.04           H  
ATOM    305  HG  LEU A  19       5.955  40.160   6.881  1.00  1.04           H  
ATOM    306 1HD1 LEU A  19       5.453  42.384   6.257  1.00  1.04           H  
ATOM    307 2HD1 LEU A  19       4.367  41.220   5.477  1.00  1.04           H  
ATOM    308 3HD1 LEU A  19       3.802  42.184   6.843  1.00  1.04           H  
ATOM    309 1HD2 LEU A  19       6.326  41.957   8.500  1.00  1.04           H  
ATOM    310 2HD2 LEU A  19       4.680  41.721   9.140  1.00  1.04           H  
ATOM    311 3HD2 LEU A  19       5.900  40.440   9.329  1.00  1.04           H  
ATOM    312  N   GLY A  20       3.230  36.382   7.837  1.00  1.03           N  
ATOM    313  CA  GLY A  20       2.087  35.463   7.848  1.00  1.03           C  
ATOM    314  C   GLY A  20       2.336  34.177   8.628  1.00  1.03           C  
ATOM    315  O   GLY A  20       3.145  34.136   9.556  1.00  1.03           O  
ATOM    316  H   GLY A  20       4.003  36.194   7.215  1.00  1.03           H  
ATOM    317 1HA  GLY A  20       1.218  35.972   8.264  1.00  1.03           H  
ATOM    318 2HA  GLY A  20       1.834  35.210   6.818  1.00  1.03           H  
ATOM    319  N   ASN A  21       1.598  33.128   8.263  1.00  1.01           N  
ATOM    320  CA  ASN A  21       1.734  31.820   8.897  1.00  1.01           C  
ATOM    321  C   ASN A  21       2.667  30.981   8.041  1.00  1.01           C  
ATOM    322  O   ASN A  21       2.729  31.187   6.830  1.00  1.01           O  
ATOM    323  CB  ASN A  21       0.383  31.150   9.059  1.00  1.01           C  
ATOM    324  CG  ASN A  21      -0.517  31.890  10.020  1.00  1.01           C  
ATOM    325  OD1 ASN A  21      -0.077  32.350  11.080  1.00  1.01           O  
ATOM    326  ND2 ASN A  21      -1.771  32.014   9.666  1.00  1.01           N  
ATOM    327  H   ASN A  21       0.938  33.234   7.506  1.00  1.01           H  
ATOM    328  HA  ASN A  21       2.197  31.938   9.878  1.00  1.01           H  
ATOM    329 1HB  ASN A  21      -0.111  31.083   8.089  1.00  1.01           H  
ATOM    330 2HB  ASN A  21       0.527  30.131   9.420  1.00  1.01           H  
ATOM    331 1HD2 ASN A  21      -2.414  32.494  10.264  1.00  1.01           H  
ATOM    332 2HD2 ASN A  21      -2.087  31.626   8.800  1.00  1.01           H  
ATOM    333  N   LEU A  22       3.348  30.005   8.627  1.00  0.99           N  
ATOM    334  CA  LEU A  22       4.247  29.192   7.821  1.00  0.99           C  
ATOM    335  C   LEU A  22       3.496  28.479   6.711  1.00  0.99           C  
ATOM    336  O   LEU A  22       2.339  28.116   6.910  1.00  0.99           O  
ATOM    337  CB  LEU A  22       4.978  28.149   8.666  1.00  0.99           C  
ATOM    338  CG  LEU A  22       6.012  28.675   9.599  1.00  0.99           C  
ATOM    339  CD1 LEU A  22       6.551  27.548  10.451  1.00  0.99           C  
ATOM    340  CD2 LEU A  22       7.100  29.284   8.773  1.00  0.99           C  
ATOM    341  H   LEU A  22       3.262  29.846   9.621  1.00  0.99           H  
ATOM    342  HA  LEU A  22       4.988  29.867   7.425  1.00  0.99           H  
ATOM    343 1HB  LEU A  22       4.240  27.616   9.264  1.00  0.99           H  
ATOM    344 2HB  LEU A  22       5.455  27.428   8.003  1.00  0.99           H  
ATOM    345  HG  LEU A  22       5.579  29.421  10.252  1.00  0.99           H  
ATOM    346 1HD1 LEU A  22       7.315  27.934  11.126  1.00  0.99           H  
ATOM    347 2HD1 LEU A  22       5.741  27.109  11.034  1.00  0.99           H  
ATOM    348 3HD1 LEU A  22       6.990  26.784   9.806  1.00  0.99           H  
ATOM    349 1HD2 LEU A  22       7.872  29.663   9.408  1.00  0.99           H  
ATOM    350 2HD2 LEU A  22       7.518  28.526   8.118  1.00  0.99           H  
ATOM    351 3HD2 LEU A  22       6.679  30.083   8.182  1.00  0.99           H  
ATOM    352  N   PRO A  23       4.123  28.258   5.537  1.00  1.03           N  
ATOM    353  CA  PRO A  23       3.541  27.553   4.419  1.00  1.03           C  
ATOM    354  C   PRO A  23       3.022  26.210   4.883  1.00  1.03           C  
ATOM    355  O   PRO A  23       3.670  25.522   5.676  1.00  1.03           O  
ATOM    356  CB  PRO A  23       4.731  27.396   3.472  1.00  1.03           C  
ATOM    357  CG  PRO A  23       5.616  28.580   3.774  1.00  1.03           C  
ATOM    358  CD  PRO A  23       5.495  28.779   5.271  1.00  1.03           C  
ATOM    359  HA  PRO A  23       2.736  28.159   3.985  1.00  1.03           H  
ATOM    360 1HB  PRO A  23       5.225  26.439   3.670  1.00  1.03           H  
ATOM    361 2HB  PRO A  23       4.371  27.366   2.433  1.00  1.03           H  
ATOM    362 1HG  PRO A  23       6.648  28.373   3.449  1.00  1.03           H  
ATOM    363 2HG  PRO A  23       5.272  29.455   3.205  1.00  1.03           H  
ATOM    364 1HD  PRO A  23       6.263  28.213   5.820  1.00  1.03           H  
ATOM    365 2HD  PRO A  23       5.555  29.858   5.440  1.00  1.03           H  
ATOM    366  N   GLU A  24       1.862  25.835   4.367  1.00  1.13           N  
ATOM    367  CA  GLU A  24       1.206  24.596   4.764  1.00  1.13           C  
ATOM    368  C   GLU A  24       0.486  23.941   3.605  1.00  1.13           C  
ATOM    369  O   GLU A  24       0.236  24.560   2.576  1.00  1.13           O  
ATOM    370  CB  GLU A  24       0.198  24.866   5.895  1.00  1.13           C  
ATOM    371  CG  GLU A  24      -0.953  25.810   5.501  1.00  1.13           C  
ATOM    372  CD  GLU A  24      -1.940  26.104   6.636  1.00  1.13           C  
ATOM    373  OE1 GLU A  24      -1.756  25.603   7.723  1.00  1.13           O  
ATOM    374  OE2 GLU A  24      -2.877  26.840   6.398  1.00  1.13           O  
ATOM    375  H   GLU A  24       1.404  26.454   3.712  1.00  1.13           H  
ATOM    376  HA  GLU A  24       1.966  23.902   5.126  1.00  1.13           H  
ATOM    377 1HB  GLU A  24      -0.239  23.926   6.229  1.00  1.13           H  
ATOM    378 2HB  GLU A  24       0.719  25.311   6.745  1.00  1.13           H  
ATOM    379 1HG  GLU A  24      -0.523  26.753   5.156  1.00  1.13           H  
ATOM    380 2HG  GLU A  24      -1.495  25.366   4.663  1.00  1.13           H  
ATOM    381  N   TYR A  25       0.167  22.675   3.771  1.00  1.31           N  
ATOM    382  CA  TYR A  25      -0.540  21.919   2.751  1.00  1.31           C  
ATOM    383  C   TYR A  25      -2.041  22.104   2.932  1.00  1.31           C  
ATOM    384  O   TYR A  25      -2.556  21.941   4.035  1.00  1.31           O  
ATOM    385  CB  TYR A  25      -0.121  20.458   2.892  1.00  1.31           C  
ATOM    386  CG  TYR A  25       1.332  20.209   2.473  1.00  1.31           C  
ATOM    387  CD1 TYR A  25       2.363  20.497   3.361  1.00  1.31           C  
ATOM    388  CD2 TYR A  25       1.631  19.646   1.242  1.00  1.31           C  
ATOM    389  CE1 TYR A  25       3.677  20.251   3.000  1.00  1.31           C  
ATOM    390  CE2 TYR A  25       2.937  19.391   0.892  1.00  1.31           C  
ATOM    391  CZ  TYR A  25       3.959  19.694   1.760  1.00  1.31           C  
ATOM    392  OH  TYR A  25       5.263  19.433   1.406  1.00  1.31           O  
ATOM    393  H   TYR A  25       0.409  22.219   4.640  1.00  1.31           H  
ATOM    394  HA  TYR A  25      -0.267  22.289   1.763  1.00  1.31           H  
ATOM    395 1HB  TYR A  25      -0.243  20.140   3.926  1.00  1.31           H  
ATOM    396 2HB  TYR A  25      -0.769  19.831   2.279  1.00  1.31           H  
ATOM    397  HD1 TYR A  25       2.138  20.927   4.337  1.00  1.31           H  
ATOM    398  HD2 TYR A  25       0.842  19.397   0.547  1.00  1.31           H  
ATOM    399  HE1 TYR A  25       4.485  20.485   3.693  1.00  1.31           H  
ATOM    400  HE2 TYR A  25       3.155  18.943  -0.077  1.00  1.31           H  
ATOM    401  HH  TYR A  25       5.848  19.755   2.097  1.00  1.31           H  
ATOM    402  N   ALA A  26      -2.751  22.429   1.849  1.00  1.53           N  
ATOM    403  CA  ALA A  26      -4.200  22.644   1.916  1.00  1.53           C  
ATOM    404  C   ALA A  26      -4.939  21.405   2.412  1.00  1.53           C  
ATOM    405  O   ALA A  26      -5.962  21.510   3.091  1.00  1.53           O  
ATOM    406  CB  ALA A  26      -4.734  23.039   0.550  1.00  1.53           C  
ATOM    407  H   ALA A  26      -2.271  22.565   0.970  1.00  1.53           H  
ATOM    408  HA  ALA A  26      -4.385  23.454   2.621  1.00  1.53           H  
ATOM    409 1HB  ALA A  26      -5.804  23.227   0.619  1.00  1.53           H  
ATOM    410 2HB  ALA A  26      -4.221  23.948   0.211  1.00  1.53           H  
ATOM    411 3HB  ALA A  26      -4.552  22.233  -0.159  1.00  1.53           H  
ATOM    412  N   THR A  27      -4.439  20.236   2.029  1.00  1.74           N  
ATOM    413  CA  THR A  27      -5.029  18.974   2.439  1.00  1.74           C  
ATOM    414  C   THR A  27      -4.001  17.849   2.527  1.00  1.74           C  
ATOM    415  O   THR A  27      -2.832  18.006   2.163  1.00  1.74           O  
ATOM    416  CB  THR A  27      -6.207  18.566   1.530  1.00  1.74           C  
ATOM    417  OG1 THR A  27      -6.897  17.453   2.137  1.00  1.74           O  
ATOM    418  CG2 THR A  27      -5.722  18.195   0.135  1.00  1.74           C  
ATOM    419  H   THR A  27      -3.603  20.236   1.470  1.00  1.74           H  
ATOM    420  HA  THR A  27      -5.438  19.109   3.441  1.00  1.74           H  
ATOM    421  HB  THR A  27      -6.902  19.405   1.453  1.00  1.74           H  
ATOM    422  HG1 THR A  27      -7.744  17.326   1.696  1.00  1.74           H  
ATOM    423 1HG2 THR A  27      -6.574  17.916  -0.484  1.00  1.74           H  
ATOM    424 2HG2 THR A  27      -5.216  19.048  -0.311  1.00  1.74           H  
ATOM    425 3HG2 THR A  27      -5.043  17.372   0.190  1.00  1.74           H  
ATOM    426  N   GLU A  28      -4.487  16.686   2.940  1.00  1.85           N  
ATOM    427  CA  GLU A  28      -3.690  15.483   3.185  1.00  1.85           C  
ATOM    428  C   GLU A  28      -2.962  14.972   1.953  1.00  1.85           C  
ATOM    429  O   GLU A  28      -1.870  14.418   2.050  1.00  1.85           O  
ATOM    430  CB  GLU A  28      -4.585  14.376   3.740  1.00  1.85           C  
ATOM    431  CG  GLU A  28      -5.096  14.637   5.161  1.00  1.85           C  
ATOM    432  CD  GLU A  28      -6.026  13.560   5.682  1.00  1.85           C  
ATOM    433  OE1 GLU A  28      -6.405  12.701   4.922  1.00  1.85           O  
ATOM    434  OE2 GLU A  28      -6.353  13.601   6.846  1.00  1.85           O  
ATOM    435  H   GLU A  28      -5.486  16.671   3.103  1.00  1.85           H  
ATOM    436  HA  GLU A  28      -2.937  15.729   3.937  1.00  1.85           H  
ATOM    437 1HB  GLU A  28      -5.451  14.253   3.088  1.00  1.85           H  
ATOM    438 2HB  GLU A  28      -4.040  13.431   3.738  1.00  1.85           H  
ATOM    439 1HG  GLU A  28      -4.240  14.715   5.830  1.00  1.85           H  
ATOM    440 2HG  GLU A  28      -5.616  15.595   5.171  1.00  1.85           H  
ATOM    441  N   HIS A  29      -3.589  15.149   0.803  1.00  1.79           N  
ATOM    442  CA  HIS A  29      -3.053  14.675  -0.458  1.00  1.79           C  
ATOM    443  C   HIS A  29      -2.602  15.811  -1.374  1.00  1.79           C  
ATOM    444  O   HIS A  29      -2.487  15.616  -2.585  1.00  1.79           O  
ATOM    445  CB  HIS A  29      -4.114  13.837  -1.167  1.00  1.79           C  
ATOM    446  CG  HIS A  29      -4.504  12.619  -0.390  1.00  1.79           C  
ATOM    447  ND1 HIS A  29      -3.698  11.506  -0.292  1.00  1.79           N  
ATOM    448  CD2 HIS A  29      -5.608  12.350   0.345  1.00  1.79           C  
ATOM    449  CE1 HIS A  29      -4.293  10.601   0.466  1.00  1.79           C  
ATOM    450  NE2 HIS A  29      -5.453  11.089   0.864  1.00  1.79           N  
ATOM    451  H   HIS A  29      -4.479  15.621   0.816  1.00  1.79           H  
ATOM    452  HA  HIS A  29      -2.186  14.043  -0.270  1.00  1.79           H  
ATOM    453 1HB  HIS A  29      -5.006  14.443  -1.332  1.00  1.79           H  
ATOM    454 2HB  HIS A  29      -3.743  13.522  -2.142  1.00  1.79           H  
ATOM    455  HD2 HIS A  29      -6.460  13.013   0.501  1.00  1.79           H  
ATOM    456  HE1 HIS A  29      -3.892   9.620   0.720  1.00  1.79           H  
ATOM    457  HE2 HIS A  29      -6.121  10.618   1.459  1.00  1.79           H  
ATOM    458  N   SER A  30      -2.378  17.007  -0.826  1.00  1.60           N  
ATOM    459  CA  SER A  30      -1.946  18.104  -1.684  1.00  1.60           C  
ATOM    460  C   SER A  30      -0.592  17.859  -2.315  1.00  1.60           C  
ATOM    461  O   SER A  30       0.328  17.336  -1.689  1.00  1.60           O  
ATOM    462  CB  SER A  30      -1.864  19.417  -0.954  1.00  1.60           C  
ATOM    463  OG  SER A  30      -1.325  20.426  -1.816  1.00  1.60           O  
ATOM    464  H   SER A  30      -2.482  17.159   0.180  1.00  1.60           H  
ATOM    465  HA  SER A  30      -2.675  18.209  -2.487  1.00  1.60           H  
ATOM    466 1HB  SER A  30      -2.846  19.716  -0.603  1.00  1.60           H  
ATOM    467 2HB  SER A  30      -1.239  19.300  -0.086  1.00  1.60           H  
ATOM    468  HG  SER A  30      -0.754  21.006  -1.259  1.00  1.60           H  
ATOM    469  N   ALA A  31      -0.460  18.300  -3.557  1.00  1.35           N  
ATOM    470  CA  ALA A  31       0.800  18.246  -4.283  1.00  1.35           C  
ATOM    471  C   ALA A  31       1.886  19.073  -3.595  1.00  1.35           C  
ATOM    472  O   ALA A  31       3.070  18.773  -3.734  1.00  1.35           O  
ATOM    473  CB  ALA A  31       0.616  18.741  -5.707  1.00  1.35           C  
ATOM    474  H   ALA A  31      -1.268  18.705  -4.005  1.00  1.35           H  
ATOM    475  HA  ALA A  31       1.130  17.207  -4.304  1.00  1.35           H  
ATOM    476 1HB  ALA A  31       1.564  18.667  -6.240  1.00  1.35           H  
ATOM    477 2HB  ALA A  31      -0.135  18.133  -6.208  1.00  1.35           H  
ATOM    478 3HB  ALA A  31       0.293  19.779  -5.685  1.00  1.35           H  
ATOM    479  N   GLY A  32       1.481  20.124  -2.872  1.00  1.12           N  
ATOM    480  CA  GLY A  32       2.451  21.034  -2.272  1.00  1.12           C  
ATOM    481  C   GLY A  32       1.868  21.990  -1.229  1.00  1.12           C  
ATOM    482  O   GLY A  32       0.701  21.877  -0.816  1.00  1.12           O  
ATOM    483  H   GLY A  32       0.489  20.276  -2.730  1.00  1.12           H  
ATOM    484 1HA  GLY A  32       3.266  20.464  -1.832  1.00  1.12           H  
ATOM    485 2HA  GLY A  32       2.895  21.626  -3.067  1.00  1.12           H  
ATOM    486  N   MET A  33       2.708  22.938  -0.804  1.00  0.95           N  
ATOM    487  CA  MET A  33       2.367  23.873   0.265  1.00  0.95           C  
ATOM    488  C   MET A  33       2.067  25.266  -0.277  1.00  0.95           C  
ATOM    489  O   MET A  33       2.614  25.673  -1.298  1.00  0.95           O  
ATOM    490  CB  MET A  33       3.543  23.969   1.229  1.00  0.95           C  
ATOM    491  CG  MET A  33       4.739  24.654   0.583  1.00  0.95           C  
ATOM    492  SD  MET A  33       6.291  24.658   1.529  1.00  0.95           S  
ATOM    493  CE  MET A  33       6.898  23.020   1.169  1.00  0.95           C  
ATOM    494  H   MET A  33       3.631  22.975  -1.234  1.00  0.95           H  
ATOM    495  HA  MET A  33       1.484  23.507   0.776  1.00  0.95           H  
ATOM    496 1HB  MET A  33       3.251  24.537   2.109  1.00  0.95           H  
ATOM    497 2HB  MET A  33       3.839  22.974   1.554  1.00  0.95           H  
ATOM    498 1HG  MET A  33       4.918  24.134  -0.343  1.00  0.95           H  
ATOM    499 2HG  MET A  33       4.476  25.689   0.350  1.00  0.95           H  
ATOM    500 1HE  MET A  33       7.855  22.866   1.668  1.00  0.95           H  
ATOM    501 2HE  MET A  33       6.179  22.280   1.516  1.00  0.95           H  
ATOM    502 3HE  MET A  33       7.032  22.915   0.088  1.00  0.95           H  
ATOM    503  N   ASP A  34       1.252  26.025   0.438  1.00  0.84           N  
ATOM    504  CA  ASP A  34       0.884  27.384   0.036  1.00  0.84           C  
ATOM    505  C   ASP A  34       1.828  28.472   0.554  1.00  0.84           C  
ATOM    506  O   ASP A  34       1.934  28.681   1.762  1.00  0.84           O  
ATOM    507  CB  ASP A  34      -0.532  27.673   0.519  1.00  0.84           C  
ATOM    508  CG  ASP A  34      -1.642  26.850  -0.232  1.00  0.84           C  
ATOM    509  OD1 ASP A  34      -1.692  26.896  -1.447  1.00  0.84           O  
ATOM    510  OD2 ASP A  34      -2.390  26.165   0.426  1.00  0.84           O  
ATOM    511  H   ASP A  34       0.845  25.628   1.279  1.00  0.84           H  
ATOM    512  HA  ASP A  34       0.895  27.431  -1.053  1.00  0.84           H  
ATOM    513 1HB  ASP A  34      -0.604  27.452   1.587  1.00  0.84           H  
ATOM    514 2HB  ASP A  34      -0.724  28.727   0.391  1.00  0.84           H  
ATOM    515  N   LEU A  35       2.485  29.182  -0.364  1.00  0.78           N  
ATOM    516  CA  LEU A  35       3.434  30.239  -0.016  1.00  0.78           C  
ATOM    517  C   LEU A  35       2.679  31.569   0.027  1.00  0.78           C  
ATOM    518  O   LEU A  35       1.899  31.879  -0.896  1.00  0.78           O  
ATOM    519  CB  LEU A  35       4.516  30.367  -1.097  1.00  0.78           C  
ATOM    520  CG  LEU A  35       5.357  29.123  -1.450  1.00  0.78           C  
ATOM    521  CD1 LEU A  35       6.244  29.491  -2.650  1.00  0.78           C  
ATOM    522  CD2 LEU A  35       6.191  28.674  -0.243  1.00  0.78           C  
ATOM    523  H   LEU A  35       2.335  28.983  -1.349  1.00  0.78           H  
ATOM    524  HA  LEU A  35       3.874  30.032   0.958  1.00  0.78           H  
ATOM    525 1HB  LEU A  35       4.039  30.705  -2.014  1.00  0.78           H  
ATOM    526 2HB  LEU A  35       5.205  31.140  -0.782  1.00  0.78           H  
ATOM    527  HG  LEU A  35       4.693  28.305  -1.753  1.00  0.78           H  
ATOM    528 1HD1 LEU A  35       6.828  28.651  -2.950  1.00  0.78           H  
ATOM    529 2HD1 LEU A  35       5.612  29.794  -3.481  1.00  0.78           H  
ATOM    530 3HD1 LEU A  35       6.905  30.312  -2.382  1.00  0.78           H  
ATOM    531 1HD2 LEU A  35       6.782  27.796  -0.503  1.00  0.78           H  
ATOM    532 2HD2 LEU A  35       6.857  29.482   0.064  1.00  0.78           H  
ATOM    533 3HD2 LEU A  35       5.522  28.425   0.575  1.00  0.78           H  
ATOM    534  N   VAL A  36       2.986  32.388   1.041  1.00  0.77           N  
ATOM    535  CA  VAL A  36       2.304  33.667   1.192  1.00  0.77           C  
ATOM    536  C   VAL A  36       3.218  34.870   1.117  1.00  0.77           C  
ATOM    537  O   VAL A  36       4.376  34.807   1.505  1.00  0.77           O  
ATOM    538  CB  VAL A  36       1.579  33.726   2.553  1.00  0.77           C  
ATOM    539  CG1 VAL A  36       0.520  32.665   2.617  1.00  0.77           C  
ATOM    540  CG2 VAL A  36       2.597  33.568   3.694  1.00  0.77           C  
ATOM    541  H   VAL A  36       3.652  32.094   1.739  1.00  0.77           H  
ATOM    542  HA  VAL A  36       1.577  33.741   0.399  1.00  0.77           H  
ATOM    543  HB  VAL A  36       1.083  34.687   2.642  1.00  0.77           H  
ATOM    544 1HG1 VAL A  36      -0.004  32.733   3.568  1.00  0.77           H  
ATOM    545 2HG1 VAL A  36      -0.173  32.838   1.816  1.00  0.77           H  
ATOM    546 3HG1 VAL A  36       0.968  31.676   2.519  1.00  0.77           H  
ATOM    547 1HG2 VAL A  36       2.085  33.626   4.654  1.00  0.77           H  
ATOM    548 2HG2 VAL A  36       3.097  32.602   3.610  1.00  0.77           H  
ATOM    549 3HG2 VAL A  36       3.337  34.370   3.628  1.00  0.77           H  
ATOM    550  N   ALA A  37       2.670  35.974   0.626  1.00  0.78           N  
ATOM    551  CA  ALA A  37       3.411  37.227   0.519  1.00  0.78           C  
ATOM    552  C   ALA A  37       3.817  37.768   1.894  1.00  0.78           C  
ATOM    553  O   ALA A  37       3.001  37.808   2.822  1.00  0.78           O  
ATOM    554  CB  ALA A  37       2.559  38.247  -0.211  1.00  0.78           C  
ATOM    555  H   ALA A  37       1.698  35.924   0.313  1.00  0.78           H  
ATOM    556  HA  ALA A  37       4.322  37.036  -0.050  1.00  0.78           H  
ATOM    557 1HB  ALA A  37       3.114  39.176  -0.321  1.00  0.78           H  
ATOM    558 2HB  ALA A  37       2.300  37.855  -1.195  1.00  0.78           H  
ATOM    559 3HB  ALA A  37       1.643  38.436   0.349  1.00  0.78           H  
ATOM    560  N   ALA A  38       5.037  38.309   1.991  1.00  0.81           N  
ATOM    561  CA  ALA A  38       5.522  38.906   3.240  1.00  0.81           C  
ATOM    562  C   ALA A  38       5.978  40.367   3.100  1.00  0.81           C  
ATOM    563  O   ALA A  38       6.923  40.794   3.758  1.00  0.81           O  
ATOM    564  CB  ALA A  38       6.662  38.077   3.787  1.00  0.81           C  
ATOM    565  H   ALA A  38       5.682  38.221   1.205  1.00  0.81           H  
ATOM    566  HA  ALA A  38       4.705  38.889   3.959  1.00  0.81           H  
ATOM    567 1HB  ALA A  38       6.977  38.489   4.720  1.00  0.81           H  
ATOM    568 2HB  ALA A  38       6.306  37.068   3.936  1.00  0.81           H  
ATOM    569 3HB  ALA A  38       7.490  38.086   3.083  1.00  0.81           H  
ATOM    570  N   ASN A  39       5.302  41.142   2.263  1.00  0.83           N  
ATOM    571  CA  ASN A  39       5.636  42.564   2.155  1.00  0.83           C  
ATOM    572  C   ASN A  39       4.991  43.335   3.304  1.00  0.83           C  
ATOM    573  O   ASN A  39       3.889  43.012   3.721  1.00  0.83           O  
ATOM    574  CB  ASN A  39       5.159  43.158   0.844  1.00  0.83           C  
ATOM    575  CG  ASN A  39       5.898  42.765  -0.380  1.00  0.83           C  
ATOM    576  OD1 ASN A  39       7.131  42.802  -0.437  1.00  0.83           O  
ATOM    577  ND2 ASN A  39       5.164  42.408  -1.386  1.00  0.83           N  
ATOM    578  H   ASN A  39       4.545  40.753   1.722  1.00  0.83           H  
ATOM    579  HA  ASN A  39       6.717  42.687   2.238  1.00  0.83           H  
ATOM    580 1HB  ASN A  39       4.103  42.914   0.703  1.00  0.83           H  
ATOM    581 2HB  ASN A  39       5.220  44.243   0.926  1.00  0.83           H  
ATOM    582 1HD2 ASN A  39       5.603  42.165  -2.251  1.00  0.83           H  
ATOM    583 2HD2 ASN A  39       4.167  42.392  -1.279  1.00  0.83           H  
ATOM    584  N   GLU A  40       5.649  44.373   3.806  1.00  0.84           N  
ATOM    585  CA  GLU A  40       5.042  45.194   4.862  1.00  0.84           C  
ATOM    586  C   GLU A  40       3.781  45.937   4.390  1.00  0.84           C  
ATOM    587  O   GLU A  40       2.835  46.162   5.164  1.00  0.84           O  
ATOM    588  CB  GLU A  40       6.032  46.225   5.370  1.00  0.84           C  
ATOM    589  CG  GLU A  40       7.212  45.716   6.137  1.00  0.84           C  
ATOM    590  CD  GLU A  40       8.139  46.865   6.584  1.00  0.84           C  
ATOM    591  OE1 GLU A  40       7.891  48.022   6.234  1.00  0.84           O  
ATOM    592  OE2 GLU A  40       9.088  46.579   7.276  1.00  0.84           O  
ATOM    593  H   GLU A  40       6.569  44.598   3.457  1.00  0.84           H  
ATOM    594  HA  GLU A  40       4.759  44.543   5.685  1.00  0.84           H  
ATOM    595 1HB  GLU A  40       6.422  46.784   4.524  1.00  0.84           H  
ATOM    596 2HB  GLU A  40       5.509  46.917   6.021  1.00  0.84           H  
ATOM    597 1HG  GLU A  40       6.860  45.178   7.016  1.00  0.84           H  
ATOM    598 2HG  GLU A  40       7.769  45.017   5.512  1.00  0.84           H  
ATOM    599  N   GLN A  41       3.811  46.341   3.120  1.00  0.82           N  
ATOM    600  CA  GLN A  41       2.762  47.103   2.450  1.00  0.82           C  
ATOM    601  C   GLN A  41       2.300  46.318   1.236  1.00  0.82           C  
ATOM    602  O   GLN A  41       3.027  45.448   0.760  1.00  0.82           O  
ATOM    603  CB  GLN A  41       3.261  48.482   1.990  1.00  0.82           C  
ATOM    604  CG  GLN A  41       3.708  49.468   3.105  1.00  0.82           C  
ATOM    605  CD  GLN A  41       5.162  49.266   3.556  1.00  0.82           C  
ATOM    606  OE1 GLN A  41       6.050  49.051   2.723  1.00  0.82           O  
ATOM    607  NE2 GLN A  41       5.403  49.343   4.867  1.00  0.82           N  
ATOM    608  H   GLN A  41       4.628  46.098   2.583  1.00  0.82           H  
ATOM    609  HA  GLN A  41       1.916  47.227   3.125  1.00  0.82           H  
ATOM    610 1HB  GLN A  41       4.104  48.344   1.315  1.00  0.82           H  
ATOM    611 2HB  GLN A  41       2.474  48.970   1.414  1.00  0.82           H  
ATOM    612 1HG  GLN A  41       3.606  50.488   2.733  1.00  0.82           H  
ATOM    613 2HG  GLN A  41       3.062  49.323   3.972  1.00  0.82           H  
ATOM    614 1HE2 GLN A  41       6.356  49.181   5.242  1.00  0.82           H  
ATOM    615 2HE2 GLN A  41       4.654  49.521   5.503  1.00  0.82           H  
ATOM    616  N   SER A  42       1.107  46.603   0.728  1.00  0.78           N  
ATOM    617  CA  SER A  42       0.651  45.896  -0.467  1.00  0.78           C  
ATOM    618  C   SER A  42       1.514  46.284  -1.661  1.00  0.78           C  
ATOM    619  O   SER A  42       2.148  47.344  -1.654  1.00  0.78           O  
ATOM    620  CB  SER A  42      -0.799  46.230  -0.766  1.00  0.78           C  
ATOM    621  OG  SER A  42      -0.933  47.566  -1.161  1.00  0.78           O  
ATOM    622  H   SER A  42       0.526  47.312   1.153  1.00  0.78           H  
ATOM    623  HA  SER A  42       0.748  44.820  -0.305  1.00  0.78           H  
ATOM    624 1HB  SER A  42      -1.159  45.574  -1.557  1.00  0.78           H  
ATOM    625 2HB  SER A  42      -1.409  46.041   0.114  1.00  0.78           H  
ATOM    626  HG  SER A  42      -0.392  47.655  -1.954  1.00  0.78           H  
ATOM    627  N   ILE A  43       1.493  45.451  -2.699  1.00  0.73           N  
ATOM    628  CA  ILE A  43       2.251  45.729  -3.918  1.00  0.73           C  
ATOM    629  C   ILE A  43       1.360  45.585  -5.144  1.00  0.73           C  
ATOM    630  O   ILE A  43       0.528  44.677  -5.215  1.00  0.73           O  
ATOM    631  CB  ILE A  43       3.470  44.777  -4.036  1.00  0.73           C  
ATOM    632  CG1 ILE A  43       4.335  45.152  -5.223  1.00  0.73           C  
ATOM    633  CG2 ILE A  43       3.018  43.358  -4.185  1.00  0.73           C  
ATOM    634  CD1 ILE A  43       5.697  44.469  -5.222  1.00  0.73           C  
ATOM    635  H   ILE A  43       0.952  44.591  -2.614  1.00  0.73           H  
ATOM    636  HA  ILE A  43       2.615  46.754  -3.879  1.00  0.73           H  
ATOM    637  HB  ILE A  43       4.082  44.868  -3.137  1.00  0.73           H  
ATOM    638 1HG1 ILE A  43       3.813  44.880  -6.135  1.00  0.73           H  
ATOM    639 2HG1 ILE A  43       4.491  46.229  -5.223  1.00  0.73           H  
ATOM    640 1HG2 ILE A  43       3.883  42.700  -4.254  1.00  0.73           H  
ATOM    641 2HG2 ILE A  43       2.427  43.096  -3.308  1.00  0.73           H  
ATOM    642 3HG2 ILE A  43       2.417  43.265  -5.092  1.00  0.73           H  
ATOM    643 1HD1 ILE A  43       6.257  44.784  -6.103  1.00  0.73           H  
ATOM    644 2HD1 ILE A  43       6.247  44.744  -4.322  1.00  0.73           H  
ATOM    645 3HD1 ILE A  43       5.565  43.386  -5.250  1.00  0.73           H  
ATOM    646  N   THR A  44       1.523  46.488  -6.107  1.00  0.68           N  
ATOM    647  CA  THR A  44       0.711  46.414  -7.314  1.00  0.68           C  
ATOM    648  C   THR A  44       1.548  45.977  -8.506  1.00  0.68           C  
ATOM    649  O   THR A  44       2.599  46.574  -8.775  1.00  0.68           O  
ATOM    650  CB  THR A  44       0.080  47.784  -7.653  1.00  0.68           C  
ATOM    651  OG1 THR A  44      -0.742  48.219  -6.565  1.00  0.68           O  
ATOM    652  CG2 THR A  44      -0.799  47.650  -8.925  1.00  0.68           C  
ATOM    653  H   THR A  44       2.216  47.216  -6.006  1.00  0.68           H  
ATOM    654  HA  THR A  44      -0.081  45.686  -7.173  1.00  0.68           H  
ATOM    655  HB  THR A  44       0.862  48.520  -7.827  1.00  0.68           H  
ATOM    656  HG1 THR A  44      -1.211  49.019  -6.817  1.00  0.68           H  
ATOM    657 1HG2 THR A  44      -1.251  48.609  -9.158  1.00  0.68           H  
ATOM    658 2HG2 THR A  44      -0.192  47.331  -9.768  1.00  0.68           H  
ATOM    659 3HG2 THR A  44      -1.585  46.911  -8.749  1.00  0.68           H  
ATOM    660  N   ILE A  45       1.035  44.978  -9.230  1.00  0.64           N  
ATOM    661  CA  ILE A  45       1.643  44.475 -10.446  1.00  0.64           C  
ATOM    662  C   ILE A  45       0.819  45.021 -11.605  1.00  0.64           C  
ATOM    663  O   ILE A  45      -0.375  44.722 -11.736  1.00  0.64           O  
ATOM    664  CB  ILE A  45       1.639  42.925 -10.519  1.00  0.64           C  
ATOM    665  CG1 ILE A  45       2.370  42.281  -9.344  1.00  0.64           C  
ATOM    666  CG2 ILE A  45       2.330  42.458 -11.811  1.00  0.64           C  
ATOM    667  CD1 ILE A  45       2.236  40.768  -9.302  1.00  0.64           C  
ATOM    668  H   ILE A  45       0.168  44.558  -8.914  1.00  0.64           H  
ATOM    669  HA  ILE A  45       2.655  44.841 -10.538  1.00  0.64           H  
ATOM    670  HB  ILE A  45       0.608  42.571 -10.509  1.00  0.64           H  
ATOM    671 1HG1 ILE A  45       3.406  42.502  -9.425  1.00  0.64           H  
ATOM    672 2HG1 ILE A  45       1.989  42.699  -8.408  1.00  0.64           H  
ATOM    673 1HG2 ILE A  45       2.313  41.370 -11.873  1.00  0.64           H  
ATOM    674 2HG2 ILE A  45       1.821  42.878 -12.675  1.00  0.64           H  
ATOM    675 3HG2 ILE A  45       3.366  42.797 -11.807  1.00  0.64           H  
ATOM    676 1HD1 ILE A  45       2.791  40.383  -8.456  1.00  0.64           H  
ATOM    677 2HD1 ILE A  45       1.201  40.490  -9.207  1.00  0.64           H  
ATOM    678 3HD1 ILE A  45       2.642  40.346 -10.224  1.00  0.64           H  
ATOM    679  N   LYS A  46       1.438  45.836 -12.444  1.00  0.62           N  
ATOM    680  CA  LYS A  46       0.709  46.451 -13.548  1.00  0.62           C  
ATOM    681  C   LYS A  46       0.588  45.453 -14.670  1.00  0.62           C  
ATOM    682  O   LYS A  46       1.458  44.587 -14.809  1.00  0.62           O  
ATOM    683  CB  LYS A  46       1.414  47.711 -14.048  1.00  0.62           C  
ATOM    684  CG  LYS A  46       1.581  48.826 -13.022  1.00  0.62           C  
ATOM    685  CD  LYS A  46       0.233  49.380 -12.659  1.00  0.62           C  
ATOM    686  CE  LYS A  46       0.306  50.622 -11.813  1.00  0.62           C  
ATOM    687  NZ  LYS A  46      -1.057  51.163 -11.538  1.00  0.62           N  
ATOM    688  H   LYS A  46       2.421  46.041 -12.306  1.00  0.62           H  
ATOM    689  HA  LYS A  46      -0.293  46.713 -13.214  1.00  0.62           H  
ATOM    690 1HB  LYS A  46       2.399  47.446 -14.429  1.00  0.62           H  
ATOM    691 2HB  LYS A  46       0.842  48.120 -14.884  1.00  0.62           H  
ATOM    692 1HG  LYS A  46       2.063  48.434 -12.123  1.00  0.62           H  
ATOM    693 2HG  LYS A  46       2.198  49.622 -13.435  1.00  0.62           H  
ATOM    694 1HD  LYS A  46      -0.328  49.602 -13.572  1.00  0.62           H  
ATOM    695 2HD  LYS A  46      -0.317  48.623 -12.104  1.00  0.62           H  
ATOM    696 1HE  LYS A  46       0.796  50.391 -10.867  1.00  0.62           H  
ATOM    697 2HE  LYS A  46       0.887  51.378 -12.339  1.00  0.62           H  
ATOM    698 1HZ  LYS A  46      -0.988  51.998 -10.980  1.00  0.62           H  
ATOM    699 2HZ  LYS A  46      -1.515  51.379 -12.422  1.00  0.62           H  
ATOM    700 3HZ  LYS A  46      -1.606  50.471 -11.043  1.00  0.62           H  
ATOM    701  N   VAL A  47      -0.441  45.570 -15.492  1.00  0.62           N  
ATOM    702  CA  VAL A  47      -0.566  44.594 -16.575  1.00  0.62           C  
ATOM    703  C   VAL A  47       0.673  44.572 -17.463  1.00  0.62           C  
ATOM    704  O   VAL A  47       1.155  45.614 -17.907  1.00  0.62           O  
ATOM    705  CB  VAL A  47      -1.793  44.897 -17.439  1.00  0.62           C  
ATOM    706  CG1 VAL A  47      -1.823  43.974 -18.630  1.00  0.62           C  
ATOM    707  CG2 VAL A  47      -3.005  44.713 -16.618  1.00  0.62           C  
ATOM    708  H   VAL A  47      -1.156  46.293 -15.309  1.00  0.62           H  
ATOM    709  HA  VAL A  47      -0.696  43.609 -16.139  1.00  0.62           H  
ATOM    710  HB  VAL A  47      -1.746  45.922 -17.800  1.00  0.62           H  
ATOM    711 1HG1 VAL A  47      -2.704  44.182 -19.234  1.00  0.62           H  
ATOM    712 2HG1 VAL A  47      -0.931  44.117 -19.235  1.00  0.62           H  
ATOM    713 3HG1 VAL A  47      -1.857  42.942 -18.277  1.00  0.62           H  
ATOM    714 1HG2 VAL A  47      -3.870  44.937 -17.220  1.00  0.62           H  
ATOM    715 2HG2 VAL A  47      -3.053  43.680 -16.265  1.00  0.62           H  
ATOM    716 3HG2 VAL A  47      -2.962  45.393 -15.768  1.00  0.62           H  
ATOM    717  N   GLY A  48       1.209  43.362 -17.678  1.00  0.62           N  
ATOM    718  CA  GLY A  48       2.401  43.121 -18.480  1.00  0.62           C  
ATOM    719  C   GLY A  48       3.711  43.164 -17.680  1.00  0.62           C  
ATOM    720  O   GLY A  48       4.766  42.788 -18.196  1.00  0.62           O  
ATOM    721  H   GLY A  48       0.758  42.534 -17.290  1.00  0.62           H  
ATOM    722 1HA  GLY A  48       2.307  42.142 -18.951  1.00  0.62           H  
ATOM    723 2HA  GLY A  48       2.444  43.853 -19.283  1.00  0.62           H  
ATOM    724  N   SER A  49       3.660  43.630 -16.431  1.00  0.64           N  
ATOM    725  CA  SER A  49       4.872  43.718 -15.627  1.00  0.64           C  
ATOM    726  C   SER A  49       5.221  42.416 -14.928  1.00  0.64           C  
ATOM    727  O   SER A  49       4.377  41.524 -14.762  1.00  0.64           O  
ATOM    728  CB  SER A  49       4.754  44.825 -14.594  1.00  0.64           C  
ATOM    729  OG  SER A  49       3.811  44.537 -13.618  1.00  0.64           O  
ATOM    730  H   SER A  49       2.777  43.937 -16.029  1.00  0.64           H  
ATOM    731  HA  SER A  49       5.699  43.971 -16.291  1.00  0.64           H  
ATOM    732 1HB  SER A  49       5.723  44.986 -14.125  1.00  0.64           H  
ATOM    733 2HB  SER A  49       4.477  45.750 -15.098  1.00  0.64           H  
ATOM    734  HG  SER A  49       2.956  44.462 -14.091  1.00  0.64           H  
ATOM    735  N   ILE A  50       6.473  42.341 -14.470  1.00  0.66           N  
ATOM    736  CA  ILE A  50       6.948  41.203 -13.698  1.00  0.66           C  
ATOM    737  C   ILE A  50       7.559  41.681 -12.375  1.00  0.66           C  
ATOM    738  O   ILE A  50       8.413  42.575 -12.386  1.00  0.66           O  
ATOM    739  CB  ILE A  50       8.011  40.404 -14.454  1.00  0.66           C  
ATOM    740  CG1 ILE A  50       7.509  39.917 -15.781  1.00  0.66           C  
ATOM    741  CG2 ILE A  50       8.338  39.214 -13.643  1.00  0.66           C  
ATOM    742  CD1 ILE A  50       8.583  39.271 -16.619  1.00  0.66           C  
ATOM    743  H   ILE A  50       7.109  43.101 -14.656  1.00  0.66           H  
ATOM    744  HA  ILE A  50       6.108  40.561 -13.488  1.00  0.66           H  
ATOM    745  HB  ILE A  50       8.901  41.011 -14.606  1.00  0.66           H  
ATOM    746 1HG1 ILE A  50       6.733  39.213 -15.605  1.00  0.66           H  
ATOM    747 2HG1 ILE A  50       7.098  40.752 -16.343  1.00  0.66           H  
ATOM    748 1HG2 ILE A  50       9.100  38.621 -14.141  1.00  0.66           H  
ATOM    749 2HG2 ILE A  50       8.691  39.549 -12.701  1.00  0.66           H  
ATOM    750 3HG2 ILE A  50       7.439  38.611 -13.502  1.00  0.66           H  
ATOM    751 1HD1 ILE A  50       8.163  38.937 -17.564  1.00  0.66           H  
ATOM    752 2HD1 ILE A  50       9.376  39.995 -16.815  1.00  0.66           H  
ATOM    753 3HD1 ILE A  50       8.996  38.417 -16.084  1.00  0.66           H  
ATOM    754  N   GLN A  51       7.113  41.123 -11.245  1.00  0.68           N  
ATOM    755  CA  GLN A  51       7.624  41.561  -9.942  1.00  0.68           C  
ATOM    756  C   GLN A  51       7.982  40.438  -8.975  1.00  0.68           C  
ATOM    757  O   GLN A  51       7.352  39.380  -8.969  1.00  0.68           O  
ATOM    758  CB  GLN A  51       6.591  42.463  -9.262  1.00  0.68           C  
ATOM    759  CG  GLN A  51       6.295  43.755 -10.033  1.00  0.68           C  
ATOM    760  CD  GLN A  51       5.303  44.609  -9.343  1.00  0.68           C  
ATOM    761  OE1 GLN A  51       4.759  44.200  -8.325  1.00  0.68           O  
ATOM    762  NE2 GLN A  51       5.022  45.779  -9.886  1.00  0.68           N  
ATOM    763  H   GLN A  51       6.413  40.385 -11.315  1.00  0.68           H  
ATOM    764  HA  GLN A  51       8.531  42.139 -10.114  1.00  0.68           H  
ATOM    765 1HB  GLN A  51       5.664  41.911  -9.138  1.00  0.68           H  
ATOM    766 2HB  GLN A  51       6.944  42.734  -8.263  1.00  0.68           H  
ATOM    767 1HG  GLN A  51       7.219  44.318 -10.164  1.00  0.68           H  
ATOM    768 2HG  GLN A  51       5.871  43.501 -11.004  1.00  0.68           H  
ATOM    769 1HE2 GLN A  51       4.294  46.352  -9.459  1.00  0.68           H  
ATOM    770 2HE2 GLN A  51       5.480  46.073 -10.721  1.00  0.68           H  
ATOM    771  N   LEU A  52       8.969  40.700  -8.111  1.00  0.69           N  
ATOM    772  CA  LEU A  52       9.281  39.768  -7.025  1.00  0.69           C  
ATOM    773  C   LEU A  52       8.547  40.098  -5.751  1.00  0.69           C  
ATOM    774  O   LEU A  52       8.581  41.229  -5.264  1.00  0.69           O  
ATOM    775  CB  LEU A  52      10.780  39.753  -6.690  1.00  0.69           C  
ATOM    776  CG  LEU A  52      11.687  39.101  -7.667  1.00  0.69           C  
ATOM    777  CD1 LEU A  52      13.128  39.346  -7.284  1.00  0.69           C  
ATOM    778  CD2 LEU A  52      11.405  37.604  -7.609  1.00  0.69           C  
ATOM    779  H   LEU A  52       9.483  41.565  -8.186  1.00  0.69           H  
ATOM    780  HA  LEU A  52       8.993  38.772  -7.334  1.00  0.69           H  
ATOM    781 1HB  LEU A  52      11.115  40.779  -6.564  1.00  0.69           H  
ATOM    782 2HB  LEU A  52      10.903  39.238  -5.735  1.00  0.69           H  
ATOM    783  HG  LEU A  52      11.512  39.495  -8.659  1.00  0.69           H  
ATOM    784 1HD1 LEU A  52      13.783  38.843  -7.994  1.00  0.69           H  
ATOM    785 2HD1 LEU A  52      13.331  40.418  -7.298  1.00  0.69           H  
ATOM    786 3HD1 LEU A  52      13.307  38.955  -6.285  1.00  0.69           H  
ATOM    787 1HD2 LEU A  52      12.052  37.076  -8.306  1.00  0.69           H  
ATOM    788 2HD2 LEU A  52      11.592  37.244  -6.607  1.00  0.69           H  
ATOM    789 3HD2 LEU A  52      10.376  37.430  -7.856  1.00  0.69           H  
ATOM    790  N   ILE A  53       7.921  39.076  -5.194  1.00  0.69           N  
ATOM    791  CA  ILE A  53       7.240  39.172  -3.928  1.00  0.69           C  
ATOM    792  C   ILE A  53       7.898  38.200  -2.957  1.00  0.69           C  
ATOM    793  O   ILE A  53       7.921  36.999  -3.226  1.00  0.69           O  
ATOM    794  CB  ILE A  53       5.765  38.827  -4.080  1.00  0.69           C  
ATOM    795  CG1 ILE A  53       5.144  39.753  -5.101  1.00  0.69           C  
ATOM    796  CG2 ILE A  53       5.045  38.920  -2.743  1.00  0.69           C  
ATOM    797  CD1 ILE A  53       5.185  39.178  -6.480  1.00  0.69           C  
ATOM    798  H   ILE A  53       7.902  38.189  -5.697  1.00  0.69           H  
ATOM    799  HA  ILE A  53       7.310  40.197  -3.590  1.00  0.69           H  
ATOM    800  HB  ILE A  53       5.675  37.812  -4.470  1.00  0.69           H  
ATOM    801 1HG1 ILE A  53       4.115  39.940  -4.825  1.00  0.69           H  
ATOM    802 2HG1 ILE A  53       5.677  40.707  -5.104  1.00  0.69           H  
ATOM    803 1HG2 ILE A  53       4.003  38.674  -2.877  1.00  0.69           H  
ATOM    804 2HG2 ILE A  53       5.500  38.226  -2.033  1.00  0.69           H  
ATOM    805 3HG2 ILE A  53       5.127  39.920  -2.363  1.00  0.69           H  
ATOM    806 1HD1 ILE A  53       4.726  39.864  -7.185  1.00  0.69           H  
ATOM    807 2HD1 ILE A  53       6.201  38.990  -6.779  1.00  0.69           H  
ATOM    808 3HD1 ILE A  53       4.660  38.253  -6.466  1.00  0.69           H  
ATOM    809  N   PRO A  54       8.507  38.657  -1.868  1.00  0.69           N  
ATOM    810  CA  PRO A  54       9.177  37.815  -0.916  1.00  0.69           C  
ATOM    811  C   PRO A  54       8.164  37.027  -0.140  1.00  0.69           C  
ATOM    812  O   PRO A  54       7.052  37.526   0.090  1.00  0.69           O  
ATOM    813  CB  PRO A  54       9.925  38.823  -0.045  1.00  0.69           C  
ATOM    814  CG  PRO A  54       9.103  40.087  -0.131  1.00  0.69           C  
ATOM    815  CD  PRO A  54       8.517  40.085  -1.536  1.00  0.69           C  
ATOM    816  HA  PRO A  54       9.859  37.141  -1.437  1.00  0.69           H  
ATOM    817 1HB  PRO A  54       9.976  38.443   0.986  1.00  0.69           H  
ATOM    818 2HB  PRO A  54      10.961  38.934  -0.389  1.00  0.69           H  
ATOM    819 1HG  PRO A  54       8.326  40.090   0.651  1.00  0.69           H  
ATOM    820 2HG  PRO A  54       9.736  40.967   0.061  1.00  0.69           H  
ATOM    821 1HD  PRO A  54       7.498  40.472  -1.469  1.00  0.69           H  
ATOM    822 2HD  PRO A  54       9.149  40.655  -2.239  1.00  0.69           H  
ATOM    823  N   THR A  55       8.563  35.855   0.347  1.00  0.70           N  
ATOM    824  CA  THR A  55       7.699  35.109   1.238  1.00  0.70           C  
ATOM    825  C   THR A  55       8.110  35.254   2.691  1.00  0.70           C  
ATOM    826  O   THR A  55       7.345  34.878   3.568  1.00  0.70           O  
ATOM    827  CB  THR A  55       7.730  33.611   0.948  1.00  0.70           C  
ATOM    828  OG1 THR A  55       9.071  33.141   1.194  1.00  0.70           O  
ATOM    829  CG2 THR A  55       7.308  33.299  -0.502  1.00  0.70           C  
ATOM    830  H   THR A  55       9.457  35.443   0.067  1.00  0.70           H  
ATOM    831  HA  THR A  55       6.681  35.480   1.129  1.00  0.70           H  
ATOM    832  HB  THR A  55       7.050  33.103   1.633  1.00  0.70           H  
ATOM    833  HG1 THR A  55       9.648  33.458   0.472  1.00  0.70           H  
ATOM    834 1HG2 THR A  55       7.352  32.226  -0.670  1.00  0.70           H  
ATOM    835 2HG2 THR A  55       6.288  33.656  -0.669  1.00  0.70           H  
ATOM    836 3HG2 THR A  55       7.983  33.799  -1.195  1.00  0.70           H  
ATOM    837  N   GLY A  56       9.340  35.716   2.974  1.00  0.70           N  
ATOM    838  CA  GLY A  56       9.798  35.814   4.357  1.00  0.70           C  
ATOM    839  C   GLY A  56      10.269  34.471   4.912  1.00  0.70           C  
ATOM    840  O   GLY A  56      10.568  34.355   6.102  1.00  0.70           O  
ATOM    841  H   GLY A  56       9.994  36.046   2.260  1.00  0.70           H  
ATOM    842 1HA  GLY A  56      10.628  36.516   4.392  1.00  0.70           H  
ATOM    843 2HA  GLY A  56       9.022  36.237   4.978  1.00  0.70           H  
ATOM    844  N   ILE A  57      10.270  33.444   4.062  1.00  0.71           N  
ATOM    845  CA  ILE A  57      10.659  32.099   4.435  1.00  0.71           C  
ATOM    846  C   ILE A  57      11.914  31.593   3.744  1.00  0.71           C  
ATOM    847  O   ILE A  57      12.059  31.762   2.533  1.00  0.71           O  
ATOM    848  CB  ILE A  57       9.510  31.125   4.130  1.00  0.71           C  
ATOM    849  CG1 ILE A  57       8.295  31.515   4.892  1.00  0.71           C  
ATOM    850  CG2 ILE A  57       9.901  29.764   4.488  1.00  0.71           C  
ATOM    851  CD1 ILE A  57       8.519  31.420   6.360  1.00  0.71           C  
ATOM    852  H   ILE A  57       9.960  33.579   3.098  1.00  0.71           H  
ATOM    853  HA  ILE A  57      10.847  32.085   5.508  1.00  0.71           H  
ATOM    854  HB  ILE A  57       9.263  31.170   3.067  1.00  0.71           H  
ATOM    855 1HG1 ILE A  57       8.020  32.536   4.642  1.00  0.71           H  
ATOM    856 2HG1 ILE A  57       7.482  30.871   4.616  1.00  0.71           H  
ATOM    857 1HG2 ILE A  57       9.082  29.083   4.272  1.00  0.71           H  
ATOM    858 2HG2 ILE A  57      10.754  29.481   3.923  1.00  0.71           H  
ATOM    859 3HG2 ILE A  57      10.144  29.740   5.550  1.00  0.71           H  
ATOM    860 1HD1 ILE A  57       7.639  31.701   6.879  1.00  0.71           H  
ATOM    861 2HD1 ILE A  57       8.785  30.397   6.621  1.00  0.71           H  
ATOM    862 3HD1 ILE A  57       9.326  32.082   6.636  1.00  0.71           H  
ATOM    863  N   ALA A  58      12.818  30.986   4.516  1.00  0.74           N  
ATOM    864  CA  ALA A  58      13.976  30.309   3.940  1.00  0.74           C  
ATOM    865  C   ALA A  58      13.746  28.808   4.124  1.00  0.74           C  
ATOM    866  O   ALA A  58      13.258  28.376   5.174  1.00  0.74           O  
ATOM    867  CB  ALA A  58      15.271  30.757   4.571  1.00  0.74           C  
ATOM    868  H   ALA A  58      12.655  30.944   5.525  1.00  0.74           H  
ATOM    869  HA  ALA A  58      14.020  30.522   2.878  1.00  0.74           H  
ATOM    870 1HB  ALA A  58      16.101  30.217   4.108  1.00  0.74           H  
ATOM    871 2HB  ALA A  58      15.408  31.814   4.409  1.00  0.74           H  
ATOM    872 3HB  ALA A  58      15.251  30.548   5.633  1.00  0.74           H  
ATOM    873  N   ILE A  59      14.061  28.008   3.111  1.00  0.79           N  
ATOM    874  CA  ILE A  59      13.817  26.563   3.201  1.00  0.79           C  
ATOM    875  C   ILE A  59      15.051  25.720   2.926  1.00  0.79           C  
ATOM    876  O   ILE A  59      15.705  25.891   1.898  1.00  0.79           O  
ATOM    877  CB  ILE A  59      12.678  26.139   2.254  1.00  0.79           C  
ATOM    878  CG1 ILE A  59      11.395  26.885   2.641  1.00  0.79           C  
ATOM    879  CG2 ILE A  59      12.464  24.668   2.327  1.00  0.79           C  
ATOM    880  CD1 ILE A  59      10.234  26.695   1.722  1.00  0.79           C  
ATOM    881  H   ILE A  59      14.471  28.404   2.273  1.00  0.79           H  
ATOM    882  HA  ILE A  59      13.494  26.334   4.216  1.00  0.79           H  
ATOM    883  HB  ILE A  59      12.930  26.414   1.232  1.00  0.79           H  
ATOM    884 1HG1 ILE A  59      11.118  26.585   3.620  1.00  0.79           H  
ATOM    885 2HG1 ILE A  59      11.605  27.917   2.658  1.00  0.79           H  
ATOM    886 1HG2 ILE A  59      11.655  24.376   1.659  1.00  0.79           H  
ATOM    887 2HG2 ILE A  59      13.375  24.143   2.041  1.00  0.79           H  
ATOM    888 3HG2 ILE A  59      12.208  24.424   3.349  1.00  0.79           H  
ATOM    889 1HD1 ILE A  59       9.384  27.275   2.082  1.00  0.79           H  
ATOM    890 2HD1 ILE A  59      10.512  27.039   0.731  1.00  0.79           H  
ATOM    891 3HD1 ILE A  59       9.962  25.640   1.684  1.00  0.79           H  
ATOM    892  N   ALA A  60      15.368  24.812   3.850  1.00  0.86           N  
ATOM    893  CA  ALA A  60      16.527  23.943   3.698  1.00  0.86           C  
ATOM    894  C   ALA A  60      16.134  22.526   3.312  1.00  0.86           C  
ATOM    895  O   ALA A  60      15.580  21.756   4.109  1.00  0.86           O  
ATOM    896  CB  ALA A  60      17.340  23.908   4.965  1.00  0.86           C  
ATOM    897  H   ALA A  60      14.771  24.712   4.671  1.00  0.86           H  
ATOM    898  HA  ALA A  60      17.140  24.346   2.895  1.00  0.86           H  
ATOM    899 1HB  ALA A  60      18.202  23.276   4.829  1.00  0.86           H  
ATOM    900 2HB  ALA A  60      17.654  24.916   5.226  1.00  0.86           H  
ATOM    901 3HB  ALA A  60      16.743  23.509   5.740  1.00  0.86           H  
ATOM    902  N   LEU A  61      16.438  22.189   2.076  1.00  0.93           N  
ATOM    903  CA  LEU A  61      16.103  20.912   1.490  1.00  0.93           C  
ATOM    904  C   LEU A  61      17.230  19.881   1.715  1.00  0.93           C  
ATOM    905  O   LEU A  61      18.396  20.262   1.881  1.00  0.93           O  
ATOM    906  CB  LEU A  61      15.913  21.129  -0.004  1.00  0.93           C  
ATOM    907  CG  LEU A  61      14.837  22.126  -0.407  1.00  0.93           C  
ATOM    908  CD1 LEU A  61      14.886  22.328  -1.898  1.00  0.93           C  
ATOM    909  CD2 LEU A  61      13.507  21.599   0.006  1.00  0.93           C  
ATOM    910  H   LEU A  61      16.899  22.878   1.493  1.00  0.93           H  
ATOM    911  HA  LEU A  61      15.167  20.589   1.926  1.00  0.93           H  
ATOM    912 1HB  LEU A  61      16.848  21.505  -0.389  1.00  0.93           H  
ATOM    913 2HB  LEU A  61      15.707  20.170  -0.491  1.00  0.93           H  
ATOM    914  HG  LEU A  61      15.022  23.088   0.080  1.00  0.93           H  
ATOM    915 1HD1 LEU A  61      14.128  23.036  -2.202  1.00  0.93           H  
ATOM    916 2HD1 LEU A  61      15.864  22.710  -2.188  1.00  0.93           H  
ATOM    917 3HD1 LEU A  61      14.710  21.375  -2.369  1.00  0.93           H  
ATOM    918 1HD2 LEU A  61      12.739  22.314  -0.275  1.00  0.93           H  
ATOM    919 2HD2 LEU A  61      13.327  20.645  -0.487  1.00  0.93           H  
ATOM    920 3HD2 LEU A  61      13.498  21.459   1.069  1.00  0.93           H  
ATOM    921  N   PRO A  62      16.916  18.578   1.814  1.00  0.98           N  
ATOM    922  CA  PRO A  62      17.866  17.481   1.799  1.00  0.98           C  
ATOM    923  C   PRO A  62      18.610  17.530   0.472  1.00  0.98           C  
ATOM    924  O   PRO A  62      18.059  17.988  -0.530  1.00  0.98           O  
ATOM    925  CB  PRO A  62      16.993  16.241   1.952  1.00  0.98           C  
ATOM    926  CG  PRO A  62      15.719  16.740   2.599  1.00  0.98           C  
ATOM    927  CD  PRO A  62      15.523  18.153   2.075  1.00  0.98           C  
ATOM    928  HA  PRO A  62      18.563  17.593   2.645  1.00  0.98           H  
ATOM    929 1HB  PRO A  62      16.850  15.782   0.993  1.00  0.98           H  
ATOM    930 2HB  PRO A  62      17.511  15.500   2.577  1.00  0.98           H  
ATOM    931 1HG  PRO A  62      14.890  16.083   2.332  1.00  0.98           H  
ATOM    932 2HG  PRO A  62      15.797  16.712   3.701  1.00  0.98           H  
ATOM    933 1HD  PRO A  62      14.910  18.175   1.163  1.00  0.98           H  
ATOM    934 2HD  PRO A  62      15.083  18.723   2.908  1.00  0.98           H  
ATOM    935  N   GLU A  63      19.820  16.991   0.435  1.00  1.01           N  
ATOM    936  CA  GLU A  63      20.678  17.040  -0.756  1.00  1.01           C  
ATOM    937  C   GLU A  63      20.064  16.449  -2.033  1.00  1.01           C  
ATOM    938  O   GLU A  63      20.430  16.847  -3.139  1.00  1.01           O  
ATOM    939  CB  GLU A  63      21.984  16.299  -0.463  1.00  1.01           C  
ATOM    940  CG  GLU A  63      22.891  16.997   0.547  1.00  1.01           C  
ATOM    941  CD  GLU A  63      24.159  16.225   0.858  1.00  1.01           C  
ATOM    942  OE1 GLU A  63      24.281  15.106   0.416  1.00  1.01           O  
ATOM    943  OE2 GLU A  63      25.002  16.760   1.540  1.00  1.01           O  
ATOM    944  H   GLU A  63      20.198  16.586   1.281  1.00  1.01           H  
ATOM    945  HA  GLU A  63      20.914  18.088  -0.950  1.00  1.01           H  
ATOM    946 1HB  GLU A  63      21.758  15.303  -0.080  1.00  1.01           H  
ATOM    947 2HB  GLU A  63      22.545  16.174  -1.388  1.00  1.01           H  
ATOM    948 1HG  GLU A  63      23.165  17.977   0.150  1.00  1.01           H  
ATOM    949 2HG  GLU A  63      22.331  17.155   1.467  1.00  1.01           H  
ATOM    950  N   SER A  64      19.205  15.444  -1.890  1.00  1.00           N  
ATOM    951  CA  SER A  64      18.599  14.790  -3.048  1.00  1.00           C  
ATOM    952  C   SER A  64      17.287  15.422  -3.540  1.00  1.00           C  
ATOM    953  O   SER A  64      16.703  14.915  -4.501  1.00  1.00           O  
ATOM    954  CB  SER A  64      18.377  13.319  -2.762  1.00  1.00           C  
ATOM    955  OG  SER A  64      17.438  13.138  -1.753  1.00  1.00           O  
ATOM    956  H   SER A  64      18.951  15.152  -0.961  1.00  1.00           H  
ATOM    957  HA  SER A  64      19.313  14.854  -3.871  1.00  1.00           H  
ATOM    958 1HB  SER A  64      18.030  12.829  -3.673  1.00  1.00           H  
ATOM    959 2HB  SER A  64      19.319  12.853  -2.477  1.00  1.00           H  
ATOM    960  HG  SER A  64      16.698  13.704  -1.992  1.00  1.00           H  
ATOM    961  N   PHE A  65      16.796  16.473  -2.868  1.00  0.96           N  
ATOM    962  CA  PHE A  65      15.517  17.095  -3.244  1.00  0.96           C  
ATOM    963  C   PHE A  65      15.606  18.543  -3.676  1.00  0.96           C  
ATOM    964  O   PHE A  65      16.379  19.324  -3.136  1.00  0.96           O  
ATOM    965  CB  PHE A  65      14.535  17.032  -2.087  1.00  0.96           C  
ATOM    966  CG  PHE A  65      14.030  15.678  -1.778  1.00  0.96           C  
ATOM    967  CD1 PHE A  65      14.749  14.824  -1.005  1.00  0.96           C  
ATOM    968  CD2 PHE A  65      12.801  15.277  -2.232  1.00  0.96           C  
ATOM    969  CE1 PHE A  65      14.276  13.578  -0.708  1.00  0.96           C  
ATOM    970  CE2 PHE A  65      12.308  14.048  -1.938  1.00  0.96           C  
ATOM    971  CZ  PHE A  65      13.053  13.189  -1.179  1.00  0.96           C  
ATOM    972  H   PHE A  65      17.323  16.873  -2.089  1.00  0.96           H  
ATOM    973  HA  PHE A  65      15.100  16.533  -4.078  1.00  0.96           H  
ATOM    974 1HB  PHE A  65      15.016  17.429  -1.195  1.00  0.96           H  
ATOM    975 2HB  PHE A  65      13.688  17.673  -2.315  1.00  0.96           H  
ATOM    976  HD1 PHE A  65      15.706  15.138  -0.645  1.00  0.96           H  
ATOM    977  HD2 PHE A  65      12.222  15.958  -2.834  1.00  0.96           H  
ATOM    978  HE1 PHE A  65      14.871  12.899  -0.097  1.00  0.96           H  
ATOM    979  HE2 PHE A  65      11.330  13.748  -2.309  1.00  0.96           H  
ATOM    980  HZ  PHE A  65      12.670  12.201  -0.945  1.00  0.96           H  
ATOM    981  N   GLU A  66      14.742  18.907  -4.612  1.00  0.90           N  
ATOM    982  CA  GLU A  66      14.636  20.276  -5.105  1.00  0.90           C  
ATOM    983  C   GLU A  66      13.202  20.744  -4.941  1.00  0.90           C  
ATOM    984  O   GLU A  66      12.279  19.927  -4.848  1.00  0.90           O  
ATOM    985  CB  GLU A  66      15.092  20.385  -6.566  1.00  0.90           C  
ATOM    986  CG  GLU A  66      16.571  20.040  -6.765  1.00  0.90           C  
ATOM    987  CD  GLU A  66      17.069  20.222  -8.177  1.00  0.90           C  
ATOM    988  OE1 GLU A  66      16.270  20.382  -9.066  1.00  0.90           O  
ATOM    989  OE2 GLU A  66      18.265  20.222  -8.354  1.00  0.90           O  
ATOM    990  H   GLU A  66      14.126  18.191  -4.999  1.00  0.90           H  
ATOM    991  HA  GLU A  66      15.281  20.924  -4.514  1.00  0.90           H  
ATOM    992 1HB  GLU A  66      14.496  19.716  -7.185  1.00  0.90           H  
ATOM    993 2HB  GLU A  66      14.928  21.406  -6.922  1.00  0.90           H  
ATOM    994 1HG  GLU A  66      17.159  20.644  -6.099  1.00  0.90           H  
ATOM    995 2HG  GLU A  66      16.718  19.005  -6.472  1.00  0.90           H  
ATOM    996  N   ALA A  67      12.999  22.053  -4.866  1.00  0.83           N  
ATOM    997  CA  ALA A  67      11.635  22.540  -4.752  1.00  0.83           C  
ATOM    998  C   ALA A  67      11.206  23.267  -6.005  1.00  0.83           C  
ATOM    999  O   ALA A  67      11.993  23.992  -6.615  1.00  0.83           O  
ATOM   1000  CB  ALA A  67      11.494  23.454  -3.563  1.00  0.83           C  
ATOM   1001  H   ALA A  67      13.788  22.700  -4.936  1.00  0.83           H  
ATOM   1002  HA  ALA A  67      10.976  21.690  -4.617  1.00  0.83           H  
ATOM   1003 1HB  ALA A  67      10.481  23.760  -3.509  1.00  0.83           H  
ATOM   1004 2HB  ALA A  67      11.769  22.930  -2.664  1.00  0.83           H  
ATOM   1005 3HB  ALA A  67      12.120  24.309  -3.672  1.00  0.83           H  
ATOM   1006  N   GLN A  68       9.940  23.121  -6.373  1.00  0.78           N  
ATOM   1007  CA  GLN A  68       9.436  23.856  -7.517  1.00  0.78           C  
ATOM   1008  C   GLN A  68       8.299  24.785  -7.138  1.00  0.78           C  
ATOM   1009  O   GLN A  68       7.483  24.450  -6.279  1.00  0.78           O  
ATOM   1010  CB  GLN A  68       9.002  22.919  -8.645  1.00  0.78           C  
ATOM   1011  CG  GLN A  68      10.140  22.126  -9.269  1.00  0.78           C  
ATOM   1012  CD  GLN A  68       9.687  21.280 -10.447  1.00  0.78           C  
ATOM   1013  OE1 GLN A  68       8.701  20.543 -10.355  1.00  0.78           O  
ATOM   1014  NE2 GLN A  68      10.403  21.383 -11.562  1.00  0.78           N  
ATOM   1015  H   GLN A  68       9.337  22.485  -5.861  1.00  0.78           H  
ATOM   1016  HA  GLN A  68      10.248  24.449  -7.887  1.00  0.78           H  
ATOM   1017 1HB  GLN A  68       8.255  22.217  -8.272  1.00  0.78           H  
ATOM   1018 2HB  GLN A  68       8.538  23.512  -9.436  1.00  0.78           H  
ATOM   1019 1HG  GLN A  68      10.896  22.835  -9.621  1.00  0.78           H  
ATOM   1020 2HG  GLN A  68      10.571  21.466  -8.516  1.00  0.78           H  
ATOM   1021 1HE2 GLN A  68      10.152  20.854 -12.372  1.00  0.78           H  
ATOM   1022 2HE2 GLN A  68      11.198  22.001 -11.593  1.00  0.78           H  
ATOM   1023  N   ILE A  69       8.235  25.938  -7.806  1.00  0.75           N  
ATOM   1024  CA  ILE A  69       7.190  26.932  -7.560  1.00  0.75           C  
ATOM   1025  C   ILE A  69       6.257  27.174  -8.754  1.00  0.75           C  
ATOM   1026  O   ILE A  69       6.689  27.435  -9.891  1.00  0.75           O  
ATOM   1027  CB  ILE A  69       7.784  28.271  -7.057  1.00  0.75           C  
ATOM   1028  CG1 ILE A  69       8.508  28.050  -5.735  1.00  0.75           C  
ATOM   1029  CG2 ILE A  69       6.674  29.299  -6.857  1.00  0.75           C  
ATOM   1030  CD1 ILE A  69       9.258  29.251  -5.249  1.00  0.75           C  
ATOM   1031  H   ILE A  69       8.958  26.121  -8.496  1.00  0.75           H  
ATOM   1032  HA  ILE A  69       6.576  26.557  -6.751  1.00  0.75           H  
ATOM   1033  HB  ILE A  69       8.507  28.643  -7.782  1.00  0.75           H  
ATOM   1034 1HG1 ILE A  69       7.773  27.763  -4.985  1.00  0.75           H  
ATOM   1035 2HG1 ILE A  69       9.220  27.234  -5.847  1.00  0.75           H  
ATOM   1036 1HG2 ILE A  69       7.096  30.234  -6.502  1.00  0.75           H  
ATOM   1037 2HG2 ILE A  69       6.164  29.469  -7.792  1.00  0.75           H  
ATOM   1038 3HG2 ILE A  69       5.968  28.910  -6.119  1.00  0.75           H  
ATOM   1039 1HD1 ILE A  69       9.727  29.004  -4.313  1.00  0.75           H  
ATOM   1040 2HD1 ILE A  69      10.018  29.534  -5.978  1.00  0.75           H  
ATOM   1041 3HD1 ILE A  69       8.571  30.086  -5.099  1.00  0.75           H  
ATOM   1042  N   ARG A  70       4.957  27.094  -8.463  1.00  0.73           N  
ATOM   1043  CA  ARG A  70       3.901  27.275  -9.456  1.00  0.73           C  
ATOM   1044  C   ARG A  70       2.890  28.256  -8.854  1.00  0.73           C  
ATOM   1045  O   ARG A  70       2.801  28.327  -7.640  1.00  0.73           O  
ATOM   1046  CB  ARG A  70       3.208  25.936  -9.726  1.00  0.73           C  
ATOM   1047  CG  ARG A  70       2.333  25.396  -8.575  1.00  0.73           C  
ATOM   1048  CD  ARG A  70       1.690  24.091  -8.953  1.00  0.73           C  
ATOM   1049  NE  ARG A  70       0.706  23.605  -7.963  1.00  0.73           N  
ATOM   1050  CZ  ARG A  70       0.048  22.427  -8.043  1.00  0.73           C  
ATOM   1051  NH1 ARG A  70       0.278  21.588  -9.031  1.00  0.73           N  
ATOM   1052  NH2 ARG A  70      -0.839  22.136  -7.116  1.00  0.73           N  
ATOM   1053  H   ARG A  70       4.709  26.878  -7.494  1.00  0.73           H  
ATOM   1054  HA  ARG A  70       4.331  27.679 -10.373  1.00  0.73           H  
ATOM   1055 1HB  ARG A  70       2.592  25.981 -10.612  1.00  0.73           H  
ATOM   1056 2HB  ARG A  70       3.973  25.181  -9.914  1.00  0.73           H  
ATOM   1057 1HG  ARG A  70       2.958  25.237  -7.692  1.00  0.73           H  
ATOM   1058 2HG  ARG A  70       1.543  26.119  -8.341  1.00  0.73           H  
ATOM   1059 1HD  ARG A  70       1.173  24.216  -9.903  1.00  0.73           H  
ATOM   1060 2HD  ARG A  70       2.462  23.333  -9.061  1.00  0.73           H  
ATOM   1061  HE  ARG A  70       0.454  24.203  -7.163  1.00  0.73           H  
ATOM   1062 1HH1 ARG A  70       0.956  21.819  -9.742  1.00  0.73           H  
ATOM   1063 2HH1 ARG A  70      -0.227  20.715  -9.078  1.00  0.73           H  
ATOM   1064 1HH2 ARG A  70      -1.003  22.829  -6.372  1.00  0.73           H  
ATOM   1065 2HH2 ARG A  70      -1.359  21.275  -7.152  1.00  0.73           H  
ATOM   1066  N   PRO A  71       2.114  29.025  -9.630  1.00  0.74           N  
ATOM   1067  CA  PRO A  71       1.128  29.966  -9.111  1.00  0.74           C  
ATOM   1068  C   PRO A  71      -0.061  29.282  -8.496  1.00  0.74           C  
ATOM   1069  O   PRO A  71      -0.464  28.208  -8.940  1.00  0.74           O  
ATOM   1070  CB  PRO A  71       0.678  30.718 -10.354  1.00  0.74           C  
ATOM   1071  CG  PRO A  71       0.936  29.749 -11.508  1.00  0.74           C  
ATOM   1072  CD  PRO A  71       2.184  28.960 -11.101  1.00  0.74           C  
ATOM   1073  HA  PRO A  71       1.603  30.648  -8.393  1.00  0.74           H  
ATOM   1074 1HB  PRO A  71      -0.394  30.972 -10.253  1.00  0.74           H  
ATOM   1075 2HB  PRO A  71       1.207  31.670 -10.429  1.00  0.74           H  
ATOM   1076 1HG  PRO A  71       0.054  29.103 -11.644  1.00  0.74           H  
ATOM   1077 2HG  PRO A  71       1.067  30.294 -12.451  1.00  0.74           H  
ATOM   1078 1HD  PRO A  71       2.084  27.945 -11.468  1.00  0.74           H  
ATOM   1079 2HD  PRO A  71       3.088  29.435 -11.474  1.00  0.74           H  
ATOM   1080  N   ARG A  72      -0.695  29.947  -7.539  1.00  0.74           N  
ATOM   1081  CA  ARG A  72      -1.954  29.406  -7.051  1.00  0.74           C  
ATOM   1082  C   ARG A  72      -2.943  29.497  -8.220  1.00  0.74           C  
ATOM   1083  O   ARG A  72      -3.077  30.563  -8.842  1.00  0.74           O  
ATOM   1084  CB  ARG A  72      -2.432  30.150  -5.806  1.00  0.74           C  
ATOM   1085  CG  ARG A  72      -3.696  29.584  -5.159  1.00  0.74           C  
ATOM   1086  CD  ARG A  72      -3.972  30.183  -3.807  1.00  0.74           C  
ATOM   1087  NE  ARG A  72      -4.298  31.605  -3.853  1.00  0.74           N  
ATOM   1088  CZ  ARG A  72      -5.528  32.103  -4.091  1.00  0.74           C  
ATOM   1089  NH1 ARG A  72      -6.542  31.290  -4.309  1.00  0.74           N  
ATOM   1090  NH2 ARG A  72      -5.717  33.406  -4.093  1.00  0.74           N  
ATOM   1091  H   ARG A  72      -0.304  30.815  -7.164  1.00  0.74           H  
ATOM   1092  HA  ARG A  72      -1.814  28.357  -6.788  1.00  0.74           H  
ATOM   1093 1HB  ARG A  72      -1.641  30.134  -5.050  1.00  0.74           H  
ATOM   1094 2HB  ARG A  72      -2.619  31.198  -6.052  1.00  0.74           H  
ATOM   1095 1HG  ARG A  72      -4.547  29.796  -5.796  1.00  0.74           H  
ATOM   1096 2HG  ARG A  72      -3.588  28.503  -5.040  1.00  0.74           H  
ATOM   1097 1HD  ARG A  72      -4.807  29.659  -3.346  1.00  0.74           H  
ATOM   1098 2HD  ARG A  72      -3.087  30.060  -3.187  1.00  0.74           H  
ATOM   1099  HE  ARG A  72      -3.541  32.277  -3.671  1.00  0.74           H  
ATOM   1100 1HH1 ARG A  72      -6.398  30.290  -4.293  1.00  0.74           H  
ATOM   1101 2HH1 ARG A  72      -7.464  31.668  -4.478  1.00  0.74           H  
ATOM   1102 1HH2 ARG A  72      -4.938  34.028  -3.904  1.00  0.74           H  
ATOM   1103 2HH2 ARG A  72      -6.635  33.783  -4.265  1.00  0.74           H  
ATOM   1104  N   SER A  73      -3.664  28.405  -8.505  1.00  0.75           N  
ATOM   1105  CA  SER A  73      -4.576  28.401  -9.652  1.00  0.75           C  
ATOM   1106  C   SER A  73      -5.666  29.456  -9.553  1.00  0.75           C  
ATOM   1107  O   SER A  73      -6.132  29.971 -10.563  1.00  0.75           O  
ATOM   1108  CB  SER A  73      -5.224  27.033  -9.791  1.00  0.75           C  
ATOM   1109  OG  SER A  73      -6.050  26.756  -8.691  1.00  0.75           O  
ATOM   1110  H   SER A  73      -3.533  27.561  -7.963  1.00  0.75           H  
ATOM   1111  HA  SER A  73      -3.986  28.599 -10.548  1.00  0.75           H  
ATOM   1112 1HB  SER A  73      -5.812  27.006 -10.708  1.00  0.75           H  
ATOM   1113 2HB  SER A  73      -4.451  26.271  -9.872  1.00  0.75           H  
ATOM   1114  HG  SER A  73      -6.473  25.914  -8.883  1.00  0.75           H  
ATOM   1115  N   GLY A  74      -6.033  29.829  -8.339  1.00  0.75           N  
ATOM   1116  CA  GLY A  74      -7.054  30.843  -8.139  1.00  0.75           C  
ATOM   1117  C   GLY A  74      -6.654  32.185  -8.748  1.00  0.75           C  
ATOM   1118  O   GLY A  74      -7.500  32.947  -9.220  1.00  0.75           O  
ATOM   1119  H   GLY A  74      -5.610  29.367  -7.550  1.00  0.75           H  
ATOM   1120 1HA  GLY A  74      -7.988  30.504  -8.588  1.00  0.75           H  
ATOM   1121 2HA  GLY A  74      -7.237  30.964  -7.075  1.00  0.75           H  
ATOM   1122  N   LEU A  75      -5.358  32.490  -8.758  1.00  0.74           N  
ATOM   1123  CA  LEU A  75      -4.935  33.772  -9.278  1.00  0.74           C  
ATOM   1124  C   LEU A  75      -4.716  33.677 -10.772  1.00  0.74           C  
ATOM   1125  O   LEU A  75      -5.054  34.604 -11.526  1.00  0.74           O  
ATOM   1126  CB  LEU A  75      -3.653  34.241  -8.600  1.00  0.74           C  
ATOM   1127  CG  LEU A  75      -3.725  34.484  -7.108  1.00  0.74           C  
ATOM   1128  CD1 LEU A  75      -2.355  34.938  -6.623  1.00  0.74           C  
ATOM   1129  CD2 LEU A  75      -4.799  35.499  -6.822  1.00  0.74           C  
ATOM   1130  H   LEU A  75      -4.661  31.821  -8.440  1.00  0.74           H  
ATOM   1131  HA  LEU A  75      -5.718  34.505  -9.088  1.00  0.74           H  
ATOM   1132 1HB  LEU A  75      -2.867  33.503  -8.789  1.00  0.74           H  
ATOM   1133 2HB  LEU A  75      -3.363  35.174  -9.053  1.00  0.74           H  
ATOM   1134  HG  LEU A  75      -3.962  33.554  -6.593  1.00  0.74           H  
ATOM   1135 1HD1 LEU A  75      -2.395  35.107  -5.543  1.00  0.74           H  
ATOM   1136 2HD1 LEU A  75      -1.617  34.165  -6.851  1.00  0.74           H  
ATOM   1137 3HD1 LEU A  75      -2.075  35.863  -7.125  1.00  0.74           H  
ATOM   1138 1HD2 LEU A  75      -4.855  35.689  -5.751  1.00  0.74           H  
ATOM   1139 2HD2 LEU A  75      -4.567  36.414  -7.338  1.00  0.74           H  
ATOM   1140 3HD2 LEU A  75      -5.757  35.118  -7.175  1.00  0.74           H  
ATOM   1141  N   ALA A  76      -4.186  32.533 -11.207  1.00  0.73           N  
ATOM   1142  CA  ALA A  76      -3.938  32.319 -12.625  1.00  0.73           C  
ATOM   1143  C   ALA A  76      -5.253  32.373 -13.402  1.00  0.73           C  
ATOM   1144  O   ALA A  76      -5.323  32.925 -14.501  1.00  0.73           O  
ATOM   1145  CB  ALA A  76      -3.259  30.983 -12.835  1.00  0.73           C  
ATOM   1146  H   ALA A  76      -3.930  31.812 -10.529  1.00  0.73           H  
ATOM   1147  HA  ALA A  76      -3.287  33.110 -12.987  1.00  0.73           H  
ATOM   1148 1HB  ALA A  76      -3.062  30.837 -13.893  1.00  0.73           H  
ATOM   1149 2HB  ALA A  76      -2.317  30.971 -12.279  1.00  0.73           H  
ATOM   1150 3HB  ALA A  76      -3.907  30.191 -12.471  1.00  0.73           H  
ATOM   1151  N   VAL A  77      -6.309  31.834 -12.801  1.00  0.70           N  
ATOM   1152  CA  VAL A  77      -7.628  31.796 -13.408  1.00  0.70           C  
ATOM   1153  C   VAL A  77      -8.426  33.091 -13.246  1.00  0.70           C  
ATOM   1154  O   VAL A  77      -9.040  33.560 -14.205  1.00  0.70           O  
ATOM   1155  CB  VAL A  77      -8.425  30.622 -12.824  1.00  0.70           C  
ATOM   1156  CG1 VAL A  77      -9.850  30.647 -13.338  1.00  0.70           C  
ATOM   1157  CG2 VAL A  77      -7.739  29.316 -13.219  1.00  0.70           C  
ATOM   1158  H   VAL A  77      -6.188  31.376 -11.898  1.00  0.70           H  
ATOM   1159  HA  VAL A  77      -7.494  31.612 -14.473  1.00  0.70           H  
ATOM   1160  HB  VAL A  77      -8.452  30.712 -11.735  1.00  0.70           H  
ATOM   1161 1HG1 VAL A  77     -10.403  29.812 -12.912  1.00  0.70           H  
ATOM   1162 2HG1 VAL A  77     -10.323  31.584 -13.045  1.00  0.70           H  
ATOM   1163 3HG1 VAL A  77      -9.847  30.565 -14.424  1.00  0.70           H  
ATOM   1164 1HG2 VAL A  77      -8.289  28.476 -12.798  1.00  0.70           H  
ATOM   1165 2HG2 VAL A  77      -7.718  29.232 -14.304  1.00  0.70           H  
ATOM   1166 3HG2 VAL A  77      -6.722  29.306 -12.841  1.00  0.70           H  
ATOM   1167  N   LYS A  78      -8.451  33.667 -12.039  1.00  0.68           N  
ATOM   1168  CA  LYS A  78      -9.250  34.865 -11.803  1.00  0.68           C  
ATOM   1169  C   LYS A  78      -8.606  36.160 -12.296  1.00  0.68           C  
ATOM   1170  O   LYS A  78      -9.299  37.041 -12.809  1.00  0.68           O  
ATOM   1171  CB  LYS A  78      -9.548  35.011 -10.314  1.00  0.68           C  
ATOM   1172  CG  LYS A  78     -10.453  36.179  -9.964  1.00  0.68           C  
ATOM   1173  CD  LYS A  78     -10.813  36.173  -8.485  1.00  0.68           C  
ATOM   1174  CE  LYS A  78     -11.722  37.336  -8.131  1.00  0.68           C  
ATOM   1175  NZ  LYS A  78     -12.084  37.336  -6.688  1.00  0.68           N  
ATOM   1176  H   LYS A  78      -7.943  33.272 -11.249  1.00  0.68           H  
ATOM   1177  HA  LYS A  78     -10.195  34.747 -12.333  1.00  0.68           H  
ATOM   1178 1HB  LYS A  78      -9.995  34.093  -9.935  1.00  0.68           H  
ATOM   1179 2HB  LYS A  78      -8.610  35.163  -9.779  1.00  0.68           H  
ATOM   1180 1HG  LYS A  78      -9.943  37.113 -10.204  1.00  0.68           H  
ATOM   1181 2HG  LYS A  78     -11.364  36.123 -10.555  1.00  0.68           H  
ATOM   1182 1HD  LYS A  78     -11.308  35.235  -8.232  1.00  0.68           H  
ATOM   1183 2HD  LYS A  78      -9.898  36.251  -7.895  1.00  0.68           H  
ATOM   1184 1HE  LYS A  78     -11.212  38.269  -8.367  1.00  0.68           H  
ATOM   1185 2HE  LYS A  78     -12.633  37.272  -8.725  1.00  0.68           H  
ATOM   1186 1HZ  LYS A  78     -12.684  38.122  -6.489  1.00  0.68           H  
ATOM   1187 2HZ  LYS A  78     -12.566  36.478  -6.461  1.00  0.68           H  
ATOM   1188 3HZ  LYS A  78     -11.242  37.406  -6.134  1.00  0.68           H  
ATOM   1189  N   HIS A  79      -7.295  36.306 -12.099  1.00  0.66           N  
ATOM   1190  CA  HIS A  79      -6.612  37.547 -12.435  1.00  0.66           C  
ATOM   1191  C   HIS A  79      -5.605  37.415 -13.591  1.00  0.66           C  
ATOM   1192  O   HIS A  79      -5.227  38.418 -14.201  1.00  0.66           O  
ATOM   1193  CB  HIS A  79      -5.922  38.071 -11.173  1.00  0.66           C  
ATOM   1194  CG  HIS A  79      -6.859  38.436 -10.083  1.00  0.66           C  
ATOM   1195  ND1 HIS A  79      -7.670  39.549 -10.139  1.00  0.66           N  
ATOM   1196  CD2 HIS A  79      -7.131  37.831  -8.910  1.00  0.66           C  
ATOM   1197  CE1 HIS A  79      -8.391  39.618  -9.037  1.00  0.66           C  
ATOM   1198  NE2 HIS A  79      -8.082  38.587  -8.271  1.00  0.66           N  
ATOM   1199  H   HIS A  79      -6.739  35.556 -11.703  1.00  0.66           H  
ATOM   1200  HA  HIS A  79      -7.349  38.287 -12.738  1.00  0.66           H  
ATOM   1201 1HB  HIS A  79      -5.280  37.287 -10.776  1.00  0.66           H  
ATOM   1202 2HB  HIS A  79      -5.302  38.937 -11.413  1.00  0.66           H  
ATOM   1203  HD1 HIS A  79      -7.717  40.213 -10.889  1.00  0.66           H  
ATOM   1204  HD2 HIS A  79      -6.751  36.932  -8.445  1.00  0.66           H  
ATOM   1205  HE1 HIS A  79      -9.097  40.434  -8.888  1.00  0.66           H  
ATOM   1206  N   GLY A  80      -5.197  36.187 -13.925  1.00  0.65           N  
ATOM   1207  CA  GLY A  80      -4.195  35.993 -14.972  1.00  0.65           C  
ATOM   1208  C   GLY A  80      -2.787  36.181 -14.428  1.00  0.65           C  
ATOM   1209  O   GLY A  80      -1.867  36.576 -15.149  1.00  0.65           O  
ATOM   1210  H   GLY A  80      -5.523  35.383 -13.396  1.00  0.65           H  
ATOM   1211 1HA  GLY A  80      -4.295  34.992 -15.389  1.00  0.65           H  
ATOM   1212 2HA  GLY A  80      -4.373  36.696 -15.784  1.00  0.65           H  
ATOM   1213  N   ILE A  81      -2.624  35.951 -13.135  1.00  0.65           N  
ATOM   1214  CA  ILE A  81      -1.315  36.157 -12.534  1.00  0.65           C  
ATOM   1215  C   ILE A  81      -0.600  34.830 -12.447  1.00  0.65           C  
ATOM   1216  O   ILE A  81      -1.099  33.884 -11.836  1.00  0.65           O  
ATOM   1217  CB  ILE A  81      -1.462  36.736 -11.147  1.00  0.65           C  
ATOM   1218  CG1 ILE A  81      -2.354  37.900 -11.228  1.00  0.65           C  
ATOM   1219  CG2 ILE A  81      -0.110  37.152 -10.604  1.00  0.65           C  
ATOM   1220  CD1 ILE A  81      -1.885  38.980 -12.095  1.00  0.65           C  
ATOM   1221  H   ILE A  81      -3.412  35.612 -12.586  1.00  0.65           H  
ATOM   1222  HA  ILE A  81      -0.732  36.834 -13.150  1.00  0.65           H  
ATOM   1223  HB  ILE A  81      -1.909  36.010 -10.496  1.00  0.65           H  
ATOM   1224 1HG1 ILE A  81      -3.271  37.557 -11.640  1.00  0.65           H  
ATOM   1225 2HG1 ILE A  81      -2.540  38.254 -10.252  1.00  0.65           H  
ATOM   1226 1HG2 ILE A  81      -0.236  37.575  -9.614  1.00  0.65           H  
ATOM   1227 2HG2 ILE A  81       0.532  36.278 -10.551  1.00  0.65           H  
ATOM   1228 3HG2 ILE A  81       0.343  37.895 -11.265  1.00  0.65           H  
ATOM   1229 1HD1 ILE A  81      -2.626  39.765 -12.127  1.00  0.65           H  
ATOM   1230 2HD1 ILE A  81      -0.941  39.377 -11.722  1.00  0.65           H  
ATOM   1231 3HD1 ILE A  81      -1.757  38.581 -13.081  1.00  0.65           H  
ATOM   1232  N   THR A  82       0.557  34.752 -13.078  1.00  0.67           N  
ATOM   1233  CA  THR A  82       1.277  33.493 -13.122  1.00  0.67           C  
ATOM   1234  C   THR A  82       2.695  33.659 -12.601  1.00  0.67           C  
ATOM   1235  O   THR A  82       3.183  34.778 -12.471  1.00  0.67           O  
ATOM   1236  CB  THR A  82       1.258  32.936 -14.574  1.00  0.67           C  
ATOM   1237  OG1 THR A  82       1.946  33.815 -15.451  1.00  0.67           O  
ATOM   1238  CG2 THR A  82      -0.190  32.794 -15.056  1.00  0.67           C  
ATOM   1239  H   THR A  82       0.921  35.584 -13.547  1.00  0.67           H  
ATOM   1240  HA  THR A  82       0.767  32.779 -12.484  1.00  0.67           H  
ATOM   1241  HB  THR A  82       1.746  31.962 -14.591  1.00  0.67           H  
ATOM   1242  HG1 THR A  82       1.606  34.712 -15.334  1.00  0.67           H  
ATOM   1243 1HG2 THR A  82      -0.199  32.394 -16.067  1.00  0.67           H  
ATOM   1244 2HG2 THR A  82      -0.728  32.116 -14.391  1.00  0.67           H  
ATOM   1245 3HG2 THR A  82      -0.679  33.767 -15.055  1.00  0.67           H  
ATOM   1246  N   VAL A  83       3.374  32.557 -12.289  1.00  0.71           N  
ATOM   1247  CA  VAL A  83       4.774  32.690 -11.893  1.00  0.71           C  
ATOM   1248  C   VAL A  83       5.577  32.738 -13.178  1.00  0.71           C  
ATOM   1249  O   VAL A  83       5.487  31.836 -14.011  1.00  0.71           O  
ATOM   1250  CB  VAL A  83       5.234  31.549 -10.941  1.00  0.71           C  
ATOM   1251  CG1 VAL A  83       6.711  31.667 -10.616  1.00  0.71           C  
ATOM   1252  CG2 VAL A  83       4.447  31.613  -9.662  1.00  0.71           C  
ATOM   1253  H   VAL A  83       2.943  31.650 -12.370  1.00  0.71           H  
ATOM   1254  HA  VAL A  83       4.916  33.626 -11.375  1.00  0.71           H  
ATOM   1255  HB  VAL A  83       5.075  30.608 -11.417  1.00  0.71           H  
ATOM   1256 1HG1 VAL A  83       7.004  30.852  -9.953  1.00  0.71           H  
ATOM   1257 2HG1 VAL A  83       7.284  31.608 -11.520  1.00  0.71           H  
ATOM   1258 3HG1 VAL A  83       6.895  32.621 -10.125  1.00  0.71           H  
ATOM   1259 1HG2 VAL A  83       4.746  30.811  -9.001  1.00  0.71           H  
ATOM   1260 2HG2 VAL A  83       4.629  32.554  -9.182  1.00  0.71           H  
ATOM   1261 3HG2 VAL A  83       3.414  31.525  -9.881  1.00  0.71           H  
ATOM   1262  N   ALA A  84       6.354  33.800 -13.337  1.00  0.77           N  
ATOM   1263  CA  ALA A  84       7.117  34.063 -14.555  1.00  0.77           C  
ATOM   1264  C   ALA A  84       8.091  32.944 -14.872  1.00  0.77           C  
ATOM   1265  O   ALA A  84       8.389  32.679 -16.035  1.00  0.77           O  
ATOM   1266  CB  ALA A  84       7.880  35.351 -14.409  1.00  0.77           C  
ATOM   1267  H   ALA A  84       6.395  34.463 -12.570  1.00  0.77           H  
ATOM   1268  HA  ALA A  84       6.414  34.151 -15.380  1.00  0.77           H  
ATOM   1269 1HB  ALA A  84       8.429  35.566 -15.323  1.00  0.77           H  
ATOM   1270 2HB  ALA A  84       7.188  36.164 -14.201  1.00  0.77           H  
ATOM   1271 3HB  ALA A  84       8.555  35.239 -13.599  1.00  0.77           H  
ATOM   1272  N   ASN A  85       8.595  32.305 -13.831  1.00  0.84           N  
ATOM   1273  CA  ASN A  85       9.547  31.219 -13.951  1.00  0.84           C  
ATOM   1274  C   ASN A  85       8.906  29.835 -13.851  1.00  0.84           C  
ATOM   1275  O   ASN A  85       9.636  28.859 -13.726  1.00  0.84           O  
ATOM   1276  CB  ASN A  85      10.615  31.308 -12.868  1.00  0.84           C  
ATOM   1277  CG  ASN A  85      11.577  32.448 -13.010  1.00  0.84           C  
ATOM   1278  OD1 ASN A  85      11.961  32.842 -14.117  1.00  0.84           O  
ATOM   1279  ND2 ASN A  85      12.021  32.957 -11.887  1.00  0.84           N  
ATOM   1280  H   ASN A  85       8.290  32.591 -12.914  1.00  0.84           H  
ATOM   1281  HA  ASN A  85      10.024  31.286 -14.930  1.00  0.84           H  
ATOM   1282 1HB  ASN A  85      10.125  31.392 -11.897  1.00  0.84           H  
ATOM   1283 2HB  ASN A  85      11.186  30.382 -12.862  1.00  0.84           H  
ATOM   1284 1HD2 ASN A  85      12.718  33.680 -11.901  1.00  0.84           H  
ATOM   1285 2HD2 ASN A  85      11.700  32.596 -11.013  1.00  0.84           H  
ATOM   1286  N   SER A  86       7.573  29.725 -13.896  1.00  0.90           N  
ATOM   1287  CA  SER A  86       6.945  28.417 -13.690  1.00  0.90           C  
ATOM   1288  C   SER A  86       7.436  27.335 -14.657  1.00  0.90           C  
ATOM   1289  O   SER A  86       7.426  27.544 -15.872  1.00  0.90           O  
ATOM   1290  CB  SER A  86       5.442  28.522 -13.859  1.00  0.90           C  
ATOM   1291  OG  SER A  86       4.825  27.266 -13.745  1.00  0.90           O  
ATOM   1292  H   SER A  86       6.979  30.544 -14.040  1.00  0.90           H  
ATOM   1293  HA  SER A  86       7.139  28.129 -12.667  1.00  0.90           H  
ATOM   1294 1HB  SER A  86       5.040  29.189 -13.121  1.00  0.90           H  
ATOM   1295 2HB  SER A  86       5.221  28.954 -14.834  1.00  0.90           H  
ATOM   1296  HG  SER A  86       5.287  26.695 -14.368  1.00  0.90           H  
ATOM   1297  N   PRO A  87       7.823  26.149 -14.143  1.00  0.94           N  
ATOM   1298  CA  PRO A  87       8.019  25.703 -12.756  1.00  0.94           C  
ATOM   1299  C   PRO A  87       9.322  26.275 -12.188  1.00  0.94           C  
ATOM   1300  O   PRO A  87      10.412  25.846 -12.589  1.00  0.94           O  
ATOM   1301  CB  PRO A  87       8.100  24.182 -12.908  1.00  0.94           C  
ATOM   1302  CG  PRO A  87       8.635  23.957 -14.307  1.00  0.94           C  
ATOM   1303  CD  PRO A  87       8.108  25.118 -15.137  1.00  0.94           C  
ATOM   1304  HA  PRO A  87       7.154  25.979 -12.133  1.00  0.94           H  
ATOM   1305 1HB  PRO A  87       8.762  23.775 -12.129  1.00  0.94           H  
ATOM   1306 2HB  PRO A  87       7.109  23.735 -12.748  1.00  0.94           H  
ATOM   1307 1HG  PRO A  87       9.735  23.929 -14.282  1.00  0.94           H  
ATOM   1308 2HG  PRO A  87       8.303  22.979 -14.688  1.00  0.94           H  
ATOM   1309 1HD  PRO A  87       8.882  25.481 -15.832  1.00  0.94           H  
ATOM   1310 2HD  PRO A  87       7.186  24.842 -15.666  1.00  0.94           H  
ATOM   1311  N   GLY A  88       9.236  27.265 -11.298  1.00  0.95           N  
ATOM   1312  CA  GLY A  88      10.466  27.895 -10.837  1.00  0.95           C  
ATOM   1313  C   GLY A  88      11.193  26.853 -10.045  1.00  0.95           C  
ATOM   1314  O   GLY A  88      10.533  26.078  -9.374  1.00  0.95           O  
ATOM   1315  H   GLY A  88       8.331  27.557 -10.931  1.00  0.95           H  
ATOM   1316 1HA  GLY A  88      11.067  28.216 -11.688  1.00  0.95           H  
ATOM   1317 2HA  GLY A  88      10.238  28.765 -10.222  1.00  0.95           H  
ATOM   1318  N   THR A  89      12.522  26.824 -10.060  1.00  0.95           N  
ATOM   1319  CA  THR A  89      13.191  25.790  -9.272  1.00  0.95           C  
ATOM   1320  C   THR A  89      14.230  26.317  -8.296  1.00  0.95           C  
ATOM   1321  O   THR A  89      15.083  27.143  -8.635  1.00  0.95           O  
ATOM   1322  CB  THR A  89      13.829  24.713 -10.182  1.00  0.95           C  
ATOM   1323  OG1 THR A  89      12.806  24.099 -10.993  1.00  0.95           O  
ATOM   1324  CG2 THR A  89      14.506  23.609  -9.319  1.00  0.95           C  
ATOM   1325  H   THR A  89      13.050  27.479 -10.620  1.00  0.95           H  
ATOM   1326  HA  THR A  89      12.440  25.281  -8.675  1.00  0.95           H  
ATOM   1327  HB  THR A  89      14.571  25.173 -10.832  1.00  0.95           H  
ATOM   1328  HG1 THR A  89      12.430  24.750 -11.608  1.00  0.95           H  
ATOM   1329 1HG2 THR A  89      14.939  22.850  -9.970  1.00  0.95           H  
ATOM   1330 2HG2 THR A  89      15.295  24.034  -8.709  1.00  0.95           H  
ATOM   1331 3HG2 THR A  89      13.759  23.142  -8.671  1.00  0.95           H  
ATOM   1332  N   ILE A  90      14.143  25.799  -7.082  1.00  0.93           N  
ATOM   1333  CA  ILE A  90      15.058  26.063  -5.994  1.00  0.93           C  
ATOM   1334  C   ILE A  90      15.876  24.812  -5.735  1.00  0.93           C  
ATOM   1335  O   ILE A  90      15.331  23.755  -5.408  1.00  0.93           O  
ATOM   1336  CB  ILE A  90      14.289  26.445  -4.735  1.00  0.93           C  
ATOM   1337  CG1 ILE A  90      13.493  27.681  -4.967  1.00  0.93           C  
ATOM   1338  CG2 ILE A  90      15.211  26.610  -3.595  1.00  0.93           C  
ATOM   1339  CD1 ILE A  90      12.594  27.943  -3.854  1.00  0.93           C  
ATOM   1340  H   ILE A  90      13.384  25.143  -6.910  1.00  0.93           H  
ATOM   1341  HA  ILE A  90      15.730  26.875  -6.273  1.00  0.93           H  
ATOM   1342  HB  ILE A  90      13.595  25.666  -4.514  1.00  0.93           H  
ATOM   1343 1HG1 ILE A  90      14.172  28.526  -5.082  1.00  0.93           H  
ATOM   1344 2HG1 ILE A  90      12.901  27.580  -5.878  1.00  0.93           H  
ATOM   1345 1HG2 ILE A  90      14.654  26.865  -2.694  1.00  0.93           H  
ATOM   1346 2HG2 ILE A  90      15.758  25.678  -3.432  1.00  0.93           H  
ATOM   1347 3HG2 ILE A  90      15.900  27.404  -3.842  1.00  0.93           H  
ATOM   1348 1HD1 ILE A  90      12.038  28.854  -4.036  1.00  0.93           H  
ATOM   1349 2HD1 ILE A  90      11.920  27.110  -3.751  1.00  0.93           H  
ATOM   1350 3HD1 ILE A  90      13.184  28.043  -2.959  1.00  0.93           H  
ATOM   1351  N   ASP A  91      17.183  24.911  -5.883  1.00  0.91           N  
ATOM   1352  CA  ASP A  91      18.001  23.719  -5.750  1.00  0.91           C  
ATOM   1353  C   ASP A  91      18.122  23.261  -4.312  1.00  0.91           C  
ATOM   1354  O   ASP A  91      17.902  24.030  -3.372  1.00  0.91           O  
ATOM   1355  CB  ASP A  91      19.380  23.929  -6.342  1.00  0.91           C  
ATOM   1356  CG  ASP A  91      20.201  24.925  -5.594  1.00  0.91           C  
ATOM   1357  OD1 ASP A  91      19.995  26.102  -5.787  1.00  0.91           O  
ATOM   1358  OD2 ASP A  91      21.041  24.516  -4.818  1.00  0.91           O  
ATOM   1359  H   ASP A  91      17.600  25.799  -6.128  1.00  0.91           H  
ATOM   1360  HA  ASP A  91      17.523  22.922  -6.317  1.00  0.91           H  
ATOM   1361 1HB  ASP A  91      19.914  22.979  -6.366  1.00  0.91           H  
ATOM   1362 2HB  ASP A  91      19.276  24.265  -7.375  1.00  0.91           H  
ATOM   1363  N   ALA A  92      18.582  22.029  -4.151  1.00  0.90           N  
ATOM   1364  CA  ALA A  92      18.746  21.401  -2.850  1.00  0.90           C  
ATOM   1365  C   ALA A  92      19.634  22.181  -1.882  1.00  0.90           C  
ATOM   1366  O   ALA A  92      19.427  22.096  -0.669  1.00  0.90           O  
ATOM   1367  CB  ALA A  92      19.347  20.019  -3.018  1.00  0.90           C  
ATOM   1368  H   ALA A  92      18.769  21.474  -4.974  1.00  0.90           H  
ATOM   1369  HA  ALA A  92      17.761  21.299  -2.417  1.00  0.90           H  
ATOM   1370 1HB  ALA A  92      19.408  19.554  -2.045  1.00  0.90           H  
ATOM   1371 2HB  ALA A  92      18.731  19.407  -3.669  1.00  0.90           H  
ATOM   1372 3HB  ALA A  92      20.344  20.099  -3.444  1.00  0.90           H  
ATOM   1373  N   ASP A  93      20.643  22.909  -2.382  1.00  0.88           N  
ATOM   1374  CA  ASP A  93      21.562  23.592  -1.486  1.00  0.88           C  
ATOM   1375  C   ASP A  93      21.152  25.035  -1.192  1.00  0.88           C  
ATOM   1376  O   ASP A  93      21.858  25.754  -0.480  1.00  0.88           O  
ATOM   1377  CB  ASP A  93      22.975  23.567  -2.067  1.00  0.88           C  
ATOM   1378  CG  ASP A  93      23.589  22.151  -2.143  1.00  0.88           C  
ATOM   1379  OD1 ASP A  93      23.191  21.295  -1.387  1.00  0.88           O  
ATOM   1380  OD2 ASP A  93      24.461  21.949  -2.952  1.00  0.88           O  
ATOM   1381  H   ASP A  93      20.770  23.058  -3.393  1.00  0.88           H  
ATOM   1382  HA  ASP A  93      21.576  23.050  -0.541  1.00  0.88           H  
ATOM   1383 1HB  ASP A  93      22.939  23.986  -3.079  1.00  0.88           H  
ATOM   1384 2HB  ASP A  93      23.625  24.202  -1.472  1.00  0.88           H  
ATOM   1385  N   TYR A  94      20.033  25.484  -1.746  1.00  0.86           N  
ATOM   1386  CA  TYR A  94      19.605  26.853  -1.512  1.00  0.86           C  
ATOM   1387  C   TYR A  94      19.244  27.028  -0.046  1.00  0.86           C  
ATOM   1388  O   TYR A  94      18.525  26.204   0.516  1.00  0.86           O  
ATOM   1389  CB  TYR A  94      18.419  27.193  -2.395  1.00  0.86           C  
ATOM   1390  CG  TYR A  94      17.992  28.646  -2.343  1.00  0.86           C  
ATOM   1391  CD1 TYR A  94      18.780  29.566  -2.995  1.00  0.86           C  
ATOM   1392  CD2 TYR A  94      16.823  29.063  -1.697  1.00  0.86           C  
ATOM   1393  CE1 TYR A  94      18.440  30.887  -3.012  1.00  0.86           C  
ATOM   1394  CE2 TYR A  94      16.475  30.401  -1.726  1.00  0.86           C  
ATOM   1395  CZ  TYR A  94      17.295  31.313  -2.385  1.00  0.86           C  
ATOM   1396  OH  TYR A  94      16.990  32.656  -2.437  1.00  0.86           O  
ATOM   1397  H   TYR A  94      19.458  24.880  -2.337  1.00  0.86           H  
ATOM   1398  HA  TYR A  94      20.430  27.524  -1.747  1.00  0.86           H  
ATOM   1399 1HB  TYR A  94      18.646  26.929  -3.436  1.00  0.86           H  
ATOM   1400 2HB  TYR A  94      17.583  26.580  -2.082  1.00  0.86           H  
ATOM   1401  HD1 TYR A  94      19.686  29.233  -3.503  1.00  0.86           H  
ATOM   1402  HD2 TYR A  94      16.187  28.340  -1.184  1.00  0.86           H  
ATOM   1403  HE1 TYR A  94      19.076  31.604  -3.531  1.00  0.86           H  
ATOM   1404  HE2 TYR A  94      15.564  30.738  -1.232  1.00  0.86           H  
ATOM   1405  HH  TYR A  94      16.131  32.819  -2.014  1.00  0.86           H  
ATOM   1406  N   ARG A  95      19.731  28.089   0.589  1.00  0.84           N  
ATOM   1407  CA  ARG A  95      19.386  28.319   1.993  1.00  0.84           C  
ATOM   1408  C   ARG A  95      18.885  29.739   2.238  1.00  0.84           C  
ATOM   1409  O   ARG A  95      18.756  30.174   3.384  1.00  0.84           O  
ATOM   1410  CB  ARG A  95      20.587  28.047   2.889  1.00  0.84           C  
ATOM   1411  CG  ARG A  95      21.065  26.589   2.921  1.00  0.84           C  
ATOM   1412  CD  ARG A  95      20.071  25.752   3.570  1.00  0.84           C  
ATOM   1413  NE  ARG A  95      20.439  24.346   3.645  1.00  0.84           N  
ATOM   1414  CZ  ARG A  95      20.135  23.416   2.701  1.00  0.84           C  
ATOM   1415  NH1 ARG A  95      19.514  23.746   1.596  1.00  0.84           N  
ATOM   1416  NH2 ARG A  95      20.443  22.148   2.902  1.00  0.84           N  
ATOM   1417  H   ARG A  95      20.348  28.726   0.107  1.00  0.84           H  
ATOM   1418  HA  ARG A  95      18.587  27.630   2.271  1.00  0.84           H  
ATOM   1419 1HB  ARG A  95      21.426  28.660   2.564  1.00  0.84           H  
ATOM   1420 2HB  ARG A  95      20.347  28.338   3.911  1.00  0.84           H  
ATOM   1421 1HG  ARG A  95      21.223  26.218   1.915  1.00  0.84           H  
ATOM   1422 2HG  ARG A  95      21.995  26.519   3.482  1.00  0.84           H  
ATOM   1423 1HD  ARG A  95      19.914  26.112   4.584  1.00  0.84           H  
ATOM   1424 2HD  ARG A  95      19.135  25.826   3.019  1.00  0.84           H  
ATOM   1425  HE  ARG A  95      20.914  24.030   4.478  1.00  0.84           H  
ATOM   1426 1HH1 ARG A  95      19.238  24.720   1.395  1.00  0.84           H  
ATOM   1427 2HH1 ARG A  95      19.328  23.027   0.883  1.00  0.84           H  
ATOM   1428 1HH2 ARG A  95      20.912  21.864   3.747  1.00  0.84           H  
ATOM   1429 2HH2 ARG A  95      20.129  21.436   2.222  1.00  0.84           H  
ATOM   1430  N   GLY A  96      18.653  30.479   1.163  1.00  0.80           N  
ATOM   1431  CA  GLY A  96      18.221  31.864   1.279  1.00  0.80           C  
ATOM   1432  C   GLY A  96      16.708  31.995   1.282  1.00  0.80           C  
ATOM   1433  O   GLY A  96      15.987  31.006   1.411  1.00  0.80           O  
ATOM   1434  H   GLY A  96      18.760  30.068   0.247  1.00  0.80           H  
ATOM   1435 1HA  GLY A  96      18.628  32.298   2.192  1.00  0.80           H  
ATOM   1436 2HA  GLY A  96      18.629  32.437   0.446  1.00  0.80           H  
ATOM   1437  N   GLU A  97      16.235  33.226   1.134  1.00  0.77           N  
ATOM   1438  CA  GLU A  97      14.805  33.516   1.116  1.00  0.77           C  
ATOM   1439  C   GLU A  97      14.144  33.078  -0.177  1.00  0.77           C  
ATOM   1440  O   GLU A  97      14.684  33.269  -1.269  1.00  0.77           O  
ATOM   1441  CB  GLU A  97      14.537  35.010   1.335  1.00  0.77           C  
ATOM   1442  CG  GLU A  97      13.034  35.388   1.433  1.00  0.77           C  
ATOM   1443  CD  GLU A  97      12.811  36.814   1.842  1.00  0.77           C  
ATOM   1444  OE1 GLU A  97      13.770  37.545   1.912  1.00  0.77           O  
ATOM   1445  OE2 GLU A  97      11.672  37.178   2.098  1.00  0.77           O  
ATOM   1446  H   GLU A  97      16.889  33.989   1.034  1.00  0.77           H  
ATOM   1447  HA  GLU A  97      14.336  32.963   1.930  1.00  0.77           H  
ATOM   1448 1HB  GLU A  97      15.040  35.348   2.233  1.00  0.77           H  
ATOM   1449 2HB  GLU A  97      14.953  35.571   0.500  1.00  0.77           H  
ATOM   1450 1HG  GLU A  97      12.581  35.254   0.453  1.00  0.77           H  
ATOM   1451 2HG  GLU A  97      12.526  34.716   2.125  1.00  0.77           H  
ATOM   1452  N   ILE A  98      12.952  32.537  -0.055  1.00  0.74           N  
ATOM   1453  CA  ILE A  98      12.160  32.166  -1.207  1.00  0.74           C  
ATOM   1454  C   ILE A  98      11.285  33.316  -1.638  1.00  0.74           C  
ATOM   1455  O   ILE A  98      10.555  33.905  -0.830  1.00  0.74           O  
ATOM   1456  CB  ILE A  98      11.315  30.922  -0.930  1.00  0.74           C  
ATOM   1457  CG1 ILE A  98      12.239  29.726  -0.861  1.00  0.74           C  
ATOM   1458  CG2 ILE A  98      10.221  30.760  -1.988  1.00  0.74           C  
ATOM   1459  CD1 ILE A  98      12.955  29.569   0.408  1.00  0.74           C  
ATOM   1460  H   ILE A  98      12.584  32.368   0.880  1.00  0.74           H  
ATOM   1461  HA  ILE A  98      12.835  31.931  -2.028  1.00  0.74           H  
ATOM   1462  HB  ILE A  98      10.848  31.019   0.056  1.00  0.74           H  
ATOM   1463 1HG1 ILE A  98      11.670  28.839  -1.031  1.00  0.74           H  
ATOM   1464 2HG1 ILE A  98      12.983  29.830  -1.640  1.00  0.74           H  
ATOM   1465 1HG2 ILE A  98       9.628  29.874  -1.771  1.00  0.74           H  
ATOM   1466 2HG2 ILE A  98       9.574  31.634  -1.984  1.00  0.74           H  
ATOM   1467 3HG2 ILE A  98      10.683  30.664  -2.965  1.00  0.74           H  
ATOM   1468 1HD1 ILE A  98      13.592  28.692   0.356  1.00  0.74           H  
ATOM   1469 2HD1 ILE A  98      13.563  30.439   0.596  1.00  0.74           H  
ATOM   1470 3HD1 ILE A  98      12.234  29.459   1.202  1.00  0.74           H  
ATOM   1471  N   LYS A  99      11.432  33.683  -2.897  1.00  0.72           N  
ATOM   1472  CA  LYS A  99      10.676  34.778  -3.458  1.00  0.72           C  
ATOM   1473  C   LYS A  99       9.870  34.224  -4.613  1.00  0.72           C  
ATOM   1474  O   LYS A  99      10.270  33.233  -5.231  1.00  0.72           O  
ATOM   1475  CB  LYS A  99      11.615  35.882  -3.936  1.00  0.72           C  
ATOM   1476  CG  LYS A  99      12.498  36.475  -2.827  1.00  0.72           C  
ATOM   1477  CD  LYS A  99      13.347  37.623  -3.315  1.00  0.72           C  
ATOM   1478  CE  LYS A  99      14.208  38.161  -2.171  1.00  0.72           C  
ATOM   1479  NZ  LYS A  99      15.088  39.287  -2.610  1.00  0.72           N  
ATOM   1480  H   LYS A  99      12.076  33.171  -3.487  1.00  0.72           H  
ATOM   1481  HA  LYS A  99       9.979  35.170  -2.718  1.00  0.72           H  
ATOM   1482 1HB  LYS A  99      12.258  35.506  -4.730  1.00  0.72           H  
ATOM   1483 2HB  LYS A  99      11.016  36.698  -4.350  1.00  0.72           H  
ATOM   1484 1HG  LYS A  99      11.912  36.811  -1.994  1.00  0.72           H  
ATOM   1485 2HG  LYS A  99      13.173  35.696  -2.460  1.00  0.72           H  
ATOM   1486 1HD  LYS A  99      13.992  37.285  -4.127  1.00  0.72           H  
ATOM   1487 2HD  LYS A  99      12.703  38.422  -3.687  1.00  0.72           H  
ATOM   1488 1HE  LYS A  99      13.554  38.510  -1.369  1.00  0.72           H  
ATOM   1489 2HE  LYS A  99      14.831  37.351  -1.785  1.00  0.72           H  
ATOM   1490 1HZ  LYS A  99      15.636  39.609  -1.822  1.00  0.72           H  
ATOM   1491 2HZ  LYS A  99      15.707  38.968  -3.342  1.00  0.72           H  
ATOM   1492 3HZ  LYS A  99      14.521  40.047  -2.957  1.00  0.72           H  
ATOM   1493  N   VAL A 100       8.755  34.858  -4.914  1.00  0.70           N  
ATOM   1494  CA  VAL A 100       7.943  34.447  -6.039  1.00  0.70           C  
ATOM   1495  C   VAL A 100       7.948  35.530  -7.108  1.00  0.70           C  
ATOM   1496  O   VAL A 100       7.713  36.701  -6.815  1.00  0.70           O  
ATOM   1497  CB  VAL A 100       6.515  34.171  -5.564  1.00  0.70           C  
ATOM   1498  CG1 VAL A 100       5.662  33.781  -6.735  1.00  0.70           C  
ATOM   1499  CG2 VAL A 100       6.527  33.054  -4.494  1.00  0.70           C  
ATOM   1500  H   VAL A 100       8.456  35.648  -4.344  1.00  0.70           H  
ATOM   1501  HA  VAL A 100       8.355  33.531  -6.462  1.00  0.70           H  
ATOM   1502  HB  VAL A 100       6.108  35.084  -5.141  1.00  0.70           H  
ATOM   1503 1HG1 VAL A 100       4.646  33.617  -6.399  1.00  0.70           H  
ATOM   1504 2HG1 VAL A 100       5.677  34.573  -7.465  1.00  0.70           H  
ATOM   1505 3HG1 VAL A 100       6.054  32.870  -7.183  1.00  0.70           H  
ATOM   1506 1HG2 VAL A 100       5.516  32.871  -4.148  1.00  0.70           H  
ATOM   1507 2HG2 VAL A 100       6.937  32.142  -4.922  1.00  0.70           H  
ATOM   1508 3HG2 VAL A 100       7.141  33.362  -3.651  1.00  0.70           H  
ATOM   1509  N   LEU A 101       8.291  35.154  -8.335  1.00  0.68           N  
ATOM   1510  CA  LEU A 101       8.352  36.124  -9.424  1.00  0.68           C  
ATOM   1511  C   LEU A 101       7.058  36.058 -10.228  1.00  0.68           C  
ATOM   1512  O   LEU A 101       6.843  35.072 -10.932  1.00  0.68           O  
ATOM   1513  CB  LEU A 101       9.552  35.790 -10.325  1.00  0.68           C  
ATOM   1514  CG  LEU A 101       9.829  36.754 -11.475  1.00  0.68           C  
ATOM   1515  CD1 LEU A 101      10.221  38.073 -10.905  1.00  0.68           C  
ATOM   1516  CD2 LEU A 101      10.926  36.216 -12.362  1.00  0.68           C  
ATOM   1517  H   LEU A 101       8.497  34.182  -8.513  1.00  0.68           H  
ATOM   1518  HA  LEU A 101       8.453  37.127  -9.020  1.00  0.68           H  
ATOM   1519 1HB  LEU A 101      10.446  35.737  -9.713  1.00  0.68           H  
ATOM   1520 2HB  LEU A 101       9.387  34.806 -10.764  1.00  0.68           H  
ATOM   1521  HG  LEU A 101       8.924  36.897 -12.048  1.00  0.68           H  
ATOM   1522 1HD1 LEU A 101      10.428  38.780 -11.689  1.00  0.68           H  
ATOM   1523 2HD1 LEU A 101       9.426  38.442 -10.277  1.00  0.68           H  
ATOM   1524 3HD1 LEU A 101      11.112  37.938 -10.333  1.00  0.68           H  
ATOM   1525 1HD2 LEU A 101      11.112  36.919 -13.174  1.00  0.68           H  
ATOM   1526 2HD2 LEU A 101      11.834  36.089 -11.776  1.00  0.68           H  
ATOM   1527 3HD2 LEU A 101      10.635  35.260 -12.779  1.00  0.68           H  
ATOM   1528  N   LEU A 102       6.191  37.060 -10.096  1.00  0.67           N  
ATOM   1529  CA  LEU A 102       4.882  37.016 -10.751  1.00  0.67           C  
ATOM   1530  C   LEU A 102       4.763  37.911 -11.957  1.00  0.67           C  
ATOM   1531  O   LEU A 102       5.302  39.016 -11.978  1.00  0.67           O  
ATOM   1532  CB  LEU A 102       3.749  37.377  -9.783  1.00  0.67           C  
ATOM   1533  CG  LEU A 102       3.580  36.446  -8.586  1.00  0.67           C  
ATOM   1534  CD1 LEU A 102       2.485  36.937  -7.713  1.00  0.67           C  
ATOM   1535  CD2 LEU A 102       3.272  35.064  -9.075  1.00  0.67           C  
ATOM   1536  H   LEU A 102       6.456  37.866  -9.530  1.00  0.67           H  
ATOM   1537  HA  LEU A 102       4.717  35.999 -11.080  1.00  0.67           H  
ATOM   1538 1HB  LEU A 102       3.949  38.366  -9.392  1.00  0.67           H  
ATOM   1539 2HB  LEU A 102       2.817  37.402 -10.338  1.00  0.67           H  
ATOM   1540  HG  LEU A 102       4.497  36.443  -8.006  1.00  0.67           H  
ATOM   1541 1HD1 LEU A 102       2.389  36.290  -6.867  1.00  0.67           H  
ATOM   1542 2HD1 LEU A 102       2.723  37.916  -7.392  1.00  0.67           H  
ATOM   1543 3HD1 LEU A 102       1.559  36.954  -8.257  1.00  0.67           H  
ATOM   1544 1HD2 LEU A 102       3.153  34.387  -8.231  1.00  0.67           H  
ATOM   1545 2HD2 LEU A 102       2.356  35.070  -9.660  1.00  0.67           H  
ATOM   1546 3HD2 LEU A 102       4.085  34.743  -9.691  1.00  0.67           H  
ATOM   1547  N   ILE A 103       3.988  37.456 -12.934  1.00  0.66           N  
ATOM   1548  CA  ILE A 103       3.712  38.223 -14.142  1.00  0.66           C  
ATOM   1549  C   ILE A 103       2.219  38.378 -14.366  1.00  0.66           C  
ATOM   1550  O   ILE A 103       1.445  37.425 -14.208  1.00  0.66           O  
ATOM   1551  CB  ILE A 103       4.331  37.544 -15.378  1.00  0.66           C  
ATOM   1552  CG1 ILE A 103       4.113  38.396 -16.623  1.00  0.66           C  
ATOM   1553  CG2 ILE A 103       3.768  36.190 -15.569  1.00  0.66           C  
ATOM   1554  CD1 ILE A 103       4.948  37.952 -17.785  1.00  0.66           C  
ATOM   1555  H   ILE A 103       3.592  36.521 -12.832  1.00  0.66           H  
ATOM   1556  HA  ILE A 103       4.145  39.213 -14.032  1.00  0.66           H  
ATOM   1557  HB  ILE A 103       5.395  37.448 -15.232  1.00  0.66           H  
ATOM   1558 1HG1 ILE A 103       3.067  38.347 -16.910  1.00  0.66           H  
ATOM   1559 2HG1 ILE A 103       4.358  39.436 -16.394  1.00  0.66           H  
ATOM   1560 1HG2 ILE A 103       4.223  35.715 -16.436  1.00  0.66           H  
ATOM   1561 2HG2 ILE A 103       3.964  35.590 -14.688  1.00  0.66           H  
ATOM   1562 3HG2 ILE A 103       2.705  36.279 -15.722  1.00  0.66           H  
ATOM   1563 1HD1 ILE A 103       4.746  38.597 -18.641  1.00  0.66           H  
ATOM   1564 2HD1 ILE A 103       5.992  38.009 -17.530  1.00  0.66           H  
ATOM   1565 3HD1 ILE A 103       4.698  36.923 -18.038  1.00  0.66           H  
ATOM   1566  N   ASN A 104       1.809  39.589 -14.737  1.00  0.65           N  
ATOM   1567  CA  ASN A 104       0.387  39.837 -14.968  1.00  0.65           C  
ATOM   1568  C   ASN A 104      -0.023  39.732 -16.433  1.00  0.65           C  
ATOM   1569  O   ASN A 104       0.240  40.625 -17.245  1.00  0.65           O  
ATOM   1570  CB  ASN A 104      -0.026  41.157 -14.369  1.00  0.65           C  
ATOM   1571  CG  ASN A 104      -1.515  41.442 -14.451  1.00  0.65           C  
ATOM   1572  OD1 ASN A 104      -2.307  40.840 -15.194  1.00  0.65           O  
ATOM   1573  ND2 ASN A 104      -1.922  42.396 -13.659  1.00  0.65           N  
ATOM   1574  H   ASN A 104       2.509  40.335 -14.841  1.00  0.65           H  
ATOM   1575  HA  ASN A 104      -0.164  39.058 -14.458  1.00  0.65           H  
ATOM   1576 1HB  ASN A 104       0.246  41.158 -13.319  1.00  0.65           H  
ATOM   1577 2HB  ASN A 104       0.526  41.968 -14.844  1.00  0.65           H  
ATOM   1578 1HD2 ASN A 104      -2.907  42.669 -13.660  1.00  0.65           H  
ATOM   1579 2HD2 ASN A 104      -1.271  42.868 -13.058  1.00  0.65           H  
ATOM   1580  N   LEU A 105      -0.678  38.625 -16.768  1.00  0.65           N  
ATOM   1581  CA  LEU A 105      -1.073  38.321 -18.132  1.00  0.65           C  
ATOM   1582  C   LEU A 105      -2.555  38.612 -18.378  1.00  0.65           C  
ATOM   1583  O   LEU A 105      -3.120  38.192 -19.392  1.00  0.65           O  
ATOM   1584  CB  LEU A 105      -0.761  36.855 -18.406  1.00  0.65           C  
ATOM   1585  CG  LEU A 105       0.721  36.507 -18.262  1.00  0.65           C  
ATOM   1586  CD1 LEU A 105       0.925  35.028 -18.460  1.00  0.65           C  
ATOM   1587  CD2 LEU A 105       1.514  37.306 -19.269  1.00  0.65           C  
ATOM   1588  H   LEU A 105      -0.915  37.934 -16.056  1.00  0.65           H  
ATOM   1589  HA  LEU A 105      -0.488  38.942 -18.808  1.00  0.65           H  
ATOM   1590 1HB  LEU A 105      -1.321  36.242 -17.699  1.00  0.65           H  
ATOM   1591 2HB  LEU A 105      -1.078  36.607 -19.417  1.00  0.65           H  
ATOM   1592  HG  LEU A 105       1.051  36.757 -17.258  1.00  0.65           H  
ATOM   1593 1HD1 LEU A 105       1.982  34.789 -18.340  1.00  0.65           H  
ATOM   1594 2HD1 LEU A 105       0.345  34.482 -17.715  1.00  0.65           H  
ATOM   1595 3HD1 LEU A 105       0.596  34.743 -19.457  1.00  0.65           H  
ATOM   1596 1HD2 LEU A 105       2.563  37.068 -19.168  1.00  0.65           H  
ATOM   1597 2HD2 LEU A 105       1.183  37.055 -20.276  1.00  0.65           H  
ATOM   1598 3HD2 LEU A 105       1.362  38.373 -19.091  1.00  0.65           H  
ATOM   1599  N   GLY A 106      -3.194  39.279 -17.420  1.00  0.64           N  
ATOM   1600  CA  GLY A 106      -4.607  39.615 -17.523  1.00  0.64           C  
ATOM   1601  C   GLY A 106      -4.761  41.005 -18.120  1.00  0.64           C  
ATOM   1602  O   GLY A 106      -3.819  41.541 -18.696  1.00  0.64           O  
ATOM   1603  H   GLY A 106      -2.682  39.610 -16.603  1.00  0.64           H  
ATOM   1604 1HA  GLY A 106      -5.120  38.880 -18.142  1.00  0.64           H  
ATOM   1605 2HA  GLY A 106      -5.058  39.583 -16.531  1.00  0.64           H  
ATOM   1606  N   ASN A 107      -5.955  41.590 -18.003  1.00  0.64           N  
ATOM   1607  CA  ASN A 107      -6.186  42.928 -18.553  1.00  0.64           C  
ATOM   1608  C   ASN A 107      -6.466  43.961 -17.465  1.00  0.64           C  
ATOM   1609  O   ASN A 107      -6.909  45.075 -17.754  1.00  0.64           O  
ATOM   1610  CB  ASN A 107      -7.313  42.903 -19.560  1.00  0.64           C  
ATOM   1611  CG  ASN A 107      -6.959  42.125 -20.799  1.00  0.64           C  
ATOM   1612  OD1 ASN A 107      -6.204  42.603 -21.654  1.00  0.64           O  
ATOM   1613  ND2 ASN A 107      -7.491  40.933 -20.914  1.00  0.64           N  
ATOM   1614  H   ASN A 107      -6.704  41.105 -17.528  1.00  0.64           H  
ATOM   1615  HA  ASN A 107      -5.280  43.252 -19.068  1.00  0.64           H  
ATOM   1616 1HB  ASN A 107      -8.200  42.462 -19.103  1.00  0.64           H  
ATOM   1617 2HB  ASN A 107      -7.566  43.925 -19.845  1.00  0.64           H  
ATOM   1618 1HD2 ASN A 107      -7.287  40.372 -21.718  1.00  0.64           H  
ATOM   1619 2HD2 ASN A 107      -8.099  40.585 -20.203  1.00  0.64           H  
ATOM   1620  N   LYS A 108      -6.201  43.585 -16.217  1.00  0.64           N  
ATOM   1621  CA  LYS A 108      -6.397  44.465 -15.071  1.00  0.64           C  
ATOM   1622  C   LYS A 108      -5.197  44.405 -14.144  1.00  0.64           C  
ATOM   1623  O   LYS A 108      -4.629  43.332 -13.937  1.00  0.64           O  
ATOM   1624  CB  LYS A 108      -7.649  44.070 -14.290  1.00  0.64           C  
ATOM   1625  CG  LYS A 108      -8.966  44.216 -15.058  1.00  0.64           C  
ATOM   1626  CD  LYS A 108     -10.164  43.876 -14.182  1.00  0.64           C  
ATOM   1627  CE  LYS A 108     -11.470  44.016 -14.954  1.00  0.64           C  
ATOM   1628  NZ  LYS A 108     -12.653  43.692 -14.108  1.00  0.64           N  
ATOM   1629  H   LYS A 108      -5.831  42.658 -16.063  1.00  0.64           H  
ATOM   1630  HA  LYS A 108      -6.499  45.492 -15.423  1.00  0.64           H  
ATOM   1631 1HB  LYS A 108      -7.562  43.032 -13.971  1.00  0.64           H  
ATOM   1632 2HB  LYS A 108      -7.715  44.681 -13.387  1.00  0.64           H  
ATOM   1633 1HG  LYS A 108      -9.061  45.241 -15.420  1.00  0.64           H  
ATOM   1634 2HG  LYS A 108      -8.966  43.548 -15.916  1.00  0.64           H  
ATOM   1635 1HD  LYS A 108     -10.072  42.850 -13.822  1.00  0.64           H  
ATOM   1636 2HD  LYS A 108     -10.187  44.543 -13.321  1.00  0.64           H  
ATOM   1637 1HE  LYS A 108     -11.561  45.039 -15.315  1.00  0.64           H  
ATOM   1638 2HE  LYS A 108     -11.452  43.340 -15.810  1.00  0.64           H  
ATOM   1639 1HZ  LYS A 108     -13.496  43.796 -14.654  1.00  0.64           H  
ATOM   1640 2HZ  LYS A 108     -12.581  42.740 -13.778  1.00  0.64           H  
ATOM   1641 3HZ  LYS A 108     -12.683  44.320 -13.318  1.00  0.64           H  
ATOM   1642  N   ASP A 109      -4.839  45.545 -13.558  1.00  0.65           N  
ATOM   1643  CA  ASP A 109      -3.746  45.597 -12.587  1.00  0.65           C  
ATOM   1644  C   ASP A 109      -4.109  44.722 -11.391  1.00  0.65           C  
ATOM   1645  O   ASP A 109      -5.283  44.643 -11.014  1.00  0.65           O  
ATOM   1646  CB  ASP A 109      -3.482  47.029 -12.145  1.00  0.65           C  
ATOM   1647  CG  ASP A 109      -2.862  47.942 -13.258  1.00  0.65           C  
ATOM   1648  OD1 ASP A 109      -2.415  47.455 -14.309  1.00  0.65           O  
ATOM   1649  OD2 ASP A 109      -2.848  49.143 -13.026  1.00  0.65           O  
ATOM   1650  H   ASP A 109      -5.342  46.393 -13.781  1.00  0.65           H  
ATOM   1651  HA  ASP A 109      -2.838  45.197 -13.045  1.00  0.65           H  
ATOM   1652 1HB  ASP A 109      -4.413  47.476 -11.801  1.00  0.65           H  
ATOM   1653 2HB  ASP A 109      -2.798  47.007 -11.296  1.00  0.65           H  
ATOM   1654  N   PHE A 110      -3.115  44.071 -10.800  1.00  0.66           N  
ATOM   1655  CA  PHE A 110      -3.347  43.184  -9.668  1.00  0.66           C  
ATOM   1656  C   PHE A 110      -2.627  43.594  -8.400  1.00  0.66           C  
ATOM   1657  O   PHE A 110      -1.446  43.938  -8.420  1.00  0.66           O  
ATOM   1658  CB  PHE A 110      -2.983  41.765 -10.068  1.00  0.66           C  
ATOM   1659  CG  PHE A 110      -3.056  40.758  -8.984  1.00  0.66           C  
ATOM   1660  CD1 PHE A 110      -4.263  40.356  -8.456  1.00  0.66           C  
ATOM   1661  CD2 PHE A 110      -1.910  40.155  -8.536  1.00  0.66           C  
ATOM   1662  CE1 PHE A 110      -4.306  39.388  -7.479  1.00  0.66           C  
ATOM   1663  CE2 PHE A 110      -1.962  39.173  -7.587  1.00  0.66           C  
ATOM   1664  CZ  PHE A 110      -3.151  38.799  -7.053  1.00  0.66           C  
ATOM   1665  H   PHE A 110      -2.164  44.196 -11.151  1.00  0.66           H  
ATOM   1666  HA  PHE A 110      -4.415  43.194  -9.449  1.00  0.66           H  
ATOM   1667 1HB  PHE A 110      -3.656  41.449 -10.866  1.00  0.66           H  
ATOM   1668 2HB  PHE A 110      -1.971  41.755 -10.475  1.00  0.66           H  
ATOM   1669  HD1 PHE A 110      -5.183  40.816  -8.814  1.00  0.66           H  
ATOM   1670  HD2 PHE A 110      -0.967  40.455  -8.966  1.00  0.66           H  
ATOM   1671  HE1 PHE A 110      -5.262  39.083  -7.056  1.00  0.66           H  
ATOM   1672  HE2 PHE A 110      -1.055  38.687  -7.261  1.00  0.66           H  
ATOM   1673  HZ  PHE A 110      -3.181  38.027  -6.295  1.00  0.66           H  
ATOM   1674  N   ILE A 111      -3.348  43.578  -7.289  1.00  0.67           N  
ATOM   1675  CA  ILE A 111      -2.754  43.952  -6.019  1.00  0.67           C  
ATOM   1676  C   ILE A 111      -2.588  42.765  -5.094  1.00  0.67           C  
ATOM   1677  O   ILE A 111      -3.531  42.005  -4.861  1.00  0.67           O  
ATOM   1678  CB  ILE A 111      -3.572  45.044  -5.313  1.00  0.67           C  
ATOM   1679  CG1 ILE A 111      -3.617  46.277  -6.200  1.00  0.67           C  
ATOM   1680  CG2 ILE A 111      -2.924  45.379  -3.955  1.00  0.67           C  
ATOM   1681  CD1 ILE A 111      -4.562  47.335  -5.729  1.00  0.67           C  
ATOM   1682  H   ILE A 111      -4.318  43.292  -7.326  1.00  0.67           H  
ATOM   1683  HA  ILE A 111      -1.764  44.358  -6.206  1.00  0.67           H  
ATOM   1684  HB  ILE A 111      -4.592  44.701  -5.157  1.00  0.67           H  
ATOM   1685 1HG1 ILE A 111      -2.626  46.691  -6.248  1.00  0.67           H  
ATOM   1686 2HG1 ILE A 111      -3.915  45.981  -7.203  1.00  0.67           H  
ATOM   1687 1HG2 ILE A 111      -3.497  46.157  -3.456  1.00  0.67           H  
ATOM   1688 2HG2 ILE A 111      -2.906  44.493  -3.323  1.00  0.67           H  
ATOM   1689 3HG2 ILE A 111      -1.899  45.729  -4.119  1.00  0.67           H  
ATOM   1690 1HD1 ILE A 111      -4.530  48.181  -6.416  1.00  0.67           H  
ATOM   1691 2HD1 ILE A 111      -5.575  46.933  -5.696  1.00  0.67           H  
ATOM   1692 3HD1 ILE A 111      -4.268  47.665  -4.734  1.00  0.67           H  
ATOM   1693  N   ILE A 112      -1.375  42.617  -4.580  1.00  0.69           N  
ATOM   1694  CA  ILE A 112      -1.049  41.565  -3.643  1.00  0.69           C  
ATOM   1695  C   ILE A 112      -0.933  42.126  -2.254  1.00  0.69           C  
ATOM   1696  O   ILE A 112      -0.157  43.053  -1.995  1.00  0.69           O  
ATOM   1697  CB  ILE A 112       0.257  40.865  -4.009  1.00  0.69           C  
ATOM   1698  CG1 ILE A 112       0.118  40.255  -5.293  1.00  0.69           C  
ATOM   1699  CG2 ILE A 112       0.655  39.836  -2.949  1.00  0.69           C  
ATOM   1700  CD1 ILE A 112       1.369  39.767  -5.850  1.00  0.69           C  
ATOM   1701  H   ILE A 112      -0.655  43.290  -4.842  1.00  0.69           H  
ATOM   1702  HA  ILE A 112      -1.849  40.832  -3.652  1.00  0.69           H  
ATOM   1703  HB  ILE A 112       1.013  41.584  -4.096  1.00  0.69           H  
ATOM   1704 1HG1 ILE A 112      -0.569  39.423  -5.190  1.00  0.69           H  
ATOM   1705 2HG1 ILE A 112      -0.304  40.984  -5.987  1.00  0.69           H  
ATOM   1706 1HG2 ILE A 112       1.591  39.364  -3.234  1.00  0.69           H  
ATOM   1707 2HG2 ILE A 112       0.777  40.328  -1.986  1.00  0.69           H  
ATOM   1708 3HG2 ILE A 112      -0.119  39.081  -2.867  1.00  0.69           H  
ATOM   1709 1HD1 ILE A 112       1.156  39.332  -6.810  1.00  0.69           H  
ATOM   1710 2HD1 ILE A 112       2.063  40.601  -5.971  1.00  0.69           H  
ATOM   1711 3HD1 ILE A 112       1.806  39.019  -5.189  1.00  0.69           H  
ATOM   1712  N   GLU A 113      -1.734  41.586  -1.363  1.00  0.71           N  
ATOM   1713  CA  GLU A 113      -1.761  42.018   0.011  1.00  0.71           C  
ATOM   1714  C   GLU A 113      -0.963  41.034   0.843  1.00  0.71           C  
ATOM   1715  O   GLU A 113      -0.929  39.842   0.537  1.00  0.71           O  
ATOM   1716  CB  GLU A 113      -3.202  42.122   0.502  1.00  0.71           C  
ATOM   1717  CG  GLU A 113      -4.036  43.182  -0.226  1.00  0.71           C  
ATOM   1718  CD  GLU A 113      -5.470  43.268   0.277  1.00  0.71           C  
ATOM   1719  OE1 GLU A 113      -5.840  42.468   1.102  1.00  0.71           O  
ATOM   1720  OE2 GLU A 113      -6.185  44.139  -0.164  1.00  0.71           O  
ATOM   1721  H   GLU A 113      -2.345  40.839  -1.660  1.00  0.71           H  
ATOM   1722  HA  GLU A 113      -1.290  42.997   0.091  1.00  0.71           H  
ATOM   1723 1HB  GLU A 113      -3.697  41.158   0.377  1.00  0.71           H  
ATOM   1724 2HB  GLU A 113      -3.207  42.356   1.567  1.00  0.71           H  
ATOM   1725 1HG  GLU A 113      -3.557  44.155  -0.104  1.00  0.71           H  
ATOM   1726 2HG  GLU A 113      -4.044  42.947  -1.293  1.00  0.71           H  
ATOM   1727  N   LYS A 114      -0.322  41.523   1.884  1.00  0.72           N  
ATOM   1728  CA  LYS A 114       0.463  40.654   2.740  1.00  0.72           C  
ATOM   1729  C   LYS A 114      -0.395  39.549   3.320  1.00  0.72           C  
ATOM   1730  O   LYS A 114      -1.537  39.777   3.721  1.00  0.72           O  
ATOM   1731  CB  LYS A 114       1.143  41.512   3.791  1.00  0.72           C  
ATOM   1732  CG  LYS A 114       0.229  42.254   4.739  1.00  0.72           C  
ATOM   1733  CD  LYS A 114       1.075  43.143   5.614  1.00  0.72           C  
ATOM   1734  CE  LYS A 114       0.285  44.082   6.478  1.00  0.72           C  
ATOM   1735  NZ  LYS A 114       1.203  44.975   7.239  1.00  0.72           N  
ATOM   1736  H   LYS A 114      -0.376  42.511   2.092  1.00  0.72           H  
ATOM   1737  HA  LYS A 114       1.241  40.185   2.136  1.00  0.72           H  
ATOM   1738 1HB  LYS A 114       1.851  40.911   4.369  1.00  0.72           H  
ATOM   1739 2HB  LYS A 114       1.705  42.271   3.275  1.00  0.72           H  
ATOM   1740 1HG  LYS A 114      -0.480  42.861   4.177  1.00  0.72           H  
ATOM   1741 2HG  LYS A 114      -0.320  41.545   5.358  1.00  0.72           H  
ATOM   1742 1HD  LYS A 114       1.668  42.514   6.257  1.00  0.72           H  
ATOM   1743 2HD  LYS A 114       1.752  43.725   4.986  1.00  0.72           H  
ATOM   1744 1HE  LYS A 114      -0.355  44.693   5.843  1.00  0.72           H  
ATOM   1745 2HE  LYS A 114      -0.333  43.522   7.177  1.00  0.72           H  
ATOM   1746 1HZ  LYS A 114       0.676  45.622   7.804  1.00  0.72           H  
ATOM   1747 2HZ  LYS A 114       1.802  44.419   7.826  1.00  0.72           H  
ATOM   1748 3HZ  LYS A 114       1.791  45.498   6.546  1.00  0.72           H  
ATOM   1749  N   GLY A 115       0.160  38.338   3.340  1.00  0.72           N  
ATOM   1750  CA  GLY A 115      -0.539  37.160   3.825  1.00  0.72           C  
ATOM   1751  C   GLY A 115      -1.262  36.425   2.687  1.00  0.72           C  
ATOM   1752  O   GLY A 115      -1.700  35.286   2.860  1.00  0.72           O  
ATOM   1753  H   GLY A 115       1.118  38.211   3.013  1.00  0.72           H  
ATOM   1754 1HA  GLY A 115       0.178  36.489   4.297  1.00  0.72           H  
ATOM   1755 2HA  GLY A 115      -1.257  37.454   4.588  1.00  0.72           H  
ATOM   1756  N   MET A 116      -1.364  37.057   1.511  1.00  0.71           N  
ATOM   1757  CA  MET A 116      -2.026  36.434   0.372  1.00  0.71           C  
ATOM   1758  C   MET A 116      -1.276  35.215  -0.099  1.00  0.71           C  
ATOM   1759  O   MET A 116      -0.051  35.240  -0.232  1.00  0.71           O  
ATOM   1760  CB  MET A 116      -2.134  37.415  -0.801  1.00  0.71           C  
ATOM   1761  CG  MET A 116      -2.864  36.878  -2.042  1.00  0.71           C  
ATOM   1762  SD  MET A 116      -2.966  38.095  -3.364  1.00  0.71           S  
ATOM   1763  CE  MET A 116      -4.160  39.239  -2.706  1.00  0.71           C  
ATOM   1764  H   MET A 116      -1.013  38.010   1.398  1.00  0.71           H  
ATOM   1765  HA  MET A 116      -3.025  36.120   0.678  1.00  0.71           H  
ATOM   1766 1HB  MET A 116      -2.663  38.308  -0.471  1.00  0.71           H  
ATOM   1767 2HB  MET A 116      -1.134  37.724  -1.101  1.00  0.71           H  
ATOM   1768 1HG  MET A 116      -2.342  36.008  -2.431  1.00  0.71           H  
ATOM   1769 2HG  MET A 116      -3.871  36.576  -1.770  1.00  0.71           H  
ATOM   1770 1HE  MET A 116      -4.315  40.053  -3.415  1.00  0.71           H  
ATOM   1771 2HE  MET A 116      -5.103  38.723  -2.538  1.00  0.71           H  
ATOM   1772 3HE  MET A 116      -3.806  39.640  -1.763  1.00  0.71           H  
ATOM   1773  N   ARG A 117      -2.012  34.154  -0.408  1.00  0.70           N  
ATOM   1774  CA  ARG A 117      -1.398  32.958  -0.962  1.00  0.70           C  
ATOM   1775  C   ARG A 117      -1.208  33.188  -2.447  1.00  0.70           C  
ATOM   1776  O   ARG A 117      -2.182  33.347  -3.192  1.00  0.70           O  
ATOM   1777  CB  ARG A 117      -2.257  31.738  -0.714  1.00  0.70           C  
ATOM   1778  CG  ARG A 117      -2.391  31.320   0.736  1.00  0.70           C  
ATOM   1779  CD  ARG A 117      -3.319  30.171   0.901  1.00  0.70           C  
ATOM   1780  NE  ARG A 117      -3.369  29.713   2.282  1.00  0.70           N  
ATOM   1781  CZ  ARG A 117      -3.959  28.568   2.685  1.00  0.70           C  
ATOM   1782  NH1 ARG A 117      -4.536  27.778   1.810  1.00  0.70           N  
ATOM   1783  NH2 ARG A 117      -3.948  28.230   3.964  1.00  0.70           N  
ATOM   1784  H   ARG A 117      -3.011  34.181  -0.257  1.00  0.70           H  
ATOM   1785  HA  ARG A 117      -0.424  32.802  -0.507  1.00  0.70           H  
ATOM   1786 1HB  ARG A 117      -3.257  31.912  -1.098  1.00  0.70           H  
ATOM   1787 2HB  ARG A 117      -1.835  30.888  -1.255  1.00  0.70           H  
ATOM   1788 1HG  ARG A 117      -1.418  31.000   1.100  1.00  0.70           H  
ATOM   1789 2HG  ARG A 117      -2.749  32.159   1.335  1.00  0.70           H  
ATOM   1790 1HD  ARG A 117      -4.323  30.484   0.616  1.00  0.70           H  
ATOM   1791 2HD  ARG A 117      -3.019  29.344   0.270  1.00  0.70           H  
ATOM   1792  HE  ARG A 117      -2.930  30.290   2.988  1.00  0.70           H  
ATOM   1793 1HH1 ARG A 117      -4.528  28.013   0.827  1.00  0.70           H  
ATOM   1794 2HH1 ARG A 117      -4.960  26.919   2.116  1.00  0.70           H  
ATOM   1795 1HH2 ARG A 117      -3.492  28.819   4.647  1.00  0.70           H  
ATOM   1796 2HH2 ARG A 117      -4.375  27.365   4.267  1.00  0.70           H  
ATOM   1797  N   ILE A 118       0.044  33.240  -2.870  1.00  0.70           N  
ATOM   1798  CA  ILE A 118       0.326  33.594  -4.253  1.00  0.70           C  
ATOM   1799  C   ILE A 118       0.906  32.472  -5.087  1.00  0.70           C  
ATOM   1800  O   ILE A 118       0.747  32.449  -6.312  1.00  0.70           O  
ATOM   1801  CB  ILE A 118       1.239  34.838  -4.306  1.00  0.70           C  
ATOM   1802  CG1 ILE A 118       2.590  34.581  -3.606  1.00  0.70           C  
ATOM   1803  CG2 ILE A 118       0.538  36.070  -3.709  1.00  0.70           C  
ATOM   1804  CD1 ILE A 118       3.581  35.707  -3.811  1.00  0.70           C  
ATOM   1805  H   ILE A 118       0.793  33.042  -2.202  1.00  0.70           H  
ATOM   1806  HA  ILE A 118      -0.609  33.875  -4.711  1.00  0.70           H  
ATOM   1807  HB  ILE A 118       1.459  35.034  -5.335  1.00  0.70           H  
ATOM   1808 1HG1 ILE A 118       2.416  34.450  -2.533  1.00  0.70           H  
ATOM   1809 2HG1 ILE A 118       3.037  33.674  -3.998  1.00  0.70           H  
ATOM   1810 1HG2 ILE A 118       1.193  36.931  -3.798  1.00  0.70           H  
ATOM   1811 2HG2 ILE A 118      -0.387  36.260  -4.249  1.00  0.70           H  
ATOM   1812 3HG2 ILE A 118       0.316  35.897  -2.662  1.00  0.70           H  
ATOM   1813 1HD1 ILE A 118       4.515  35.477  -3.291  1.00  0.70           H  
ATOM   1814 2HD1 ILE A 118       3.779  35.836  -4.874  1.00  0.70           H  
ATOM   1815 3HD1 ILE A 118       3.159  36.617  -3.410  1.00  0.70           H  
ATOM   1816  N   ALA A 119       1.529  31.510  -4.439  1.00  0.71           N  
ATOM   1817  CA  ALA A 119       2.154  30.426  -5.180  1.00  0.71           C  
ATOM   1818  C   ALA A 119       2.254  29.219  -4.307  1.00  0.71           C  
ATOM   1819  O   ALA A 119       2.095  29.322  -3.095  1.00  0.71           O  
ATOM   1820  CB  ALA A 119       3.516  30.831  -5.704  1.00  0.71           C  
ATOM   1821  H   ALA A 119       1.612  31.555  -3.420  1.00  0.71           H  
ATOM   1822  HA  ALA A 119       1.523  30.166  -6.020  1.00  0.71           H  
ATOM   1823 1HB  ALA A 119       3.941  30.014  -6.256  1.00  0.71           H  
ATOM   1824 2HB  ALA A 119       3.406  31.686  -6.360  1.00  0.71           H  
ATOM   1825 3HB  ALA A 119       4.160  31.083  -4.877  1.00  0.71           H  
ATOM   1826  N   GLN A 120       2.461  28.078  -4.923  1.00  0.74           N  
ATOM   1827  CA  GLN A 120       2.613  26.853  -4.187  1.00  0.74           C  
ATOM   1828  C   GLN A 120       3.977  26.252  -4.412  1.00  0.74           C  
ATOM   1829  O   GLN A 120       4.578  26.432  -5.477  1.00  0.74           O  
ATOM   1830  CB  GLN A 120       1.541  25.842  -4.594  1.00  0.74           C  
ATOM   1831  CG  GLN A 120       0.136  26.289  -4.293  1.00  0.74           C  
ATOM   1832  CD  GLN A 120      -0.888  25.231  -4.610  1.00  0.74           C  
ATOM   1833  OE1 GLN A 120      -0.764  24.486  -5.608  1.00  0.74           O  
ATOM   1834  NE2 GLN A 120      -1.916  25.151  -3.763  1.00  0.74           N  
ATOM   1835  H   GLN A 120       2.546  28.073  -5.929  1.00  0.74           H  
ATOM   1836  HA  GLN A 120       2.510  27.080  -3.134  1.00  0.74           H  
ATOM   1837 1HB  GLN A 120       1.614  25.643  -5.654  1.00  0.74           H  
ATOM   1838 2HB  GLN A 120       1.715  24.901  -4.063  1.00  0.74           H  
ATOM   1839 1HG  GLN A 120       0.065  26.519  -3.227  1.00  0.74           H  
ATOM   1840 2HG  GLN A 120      -0.090  27.176  -4.883  1.00  0.74           H  
ATOM   1841 1HE2 GLN A 120      -2.638  24.477  -3.892  1.00  0.74           H  
ATOM   1842 2HE2 GLN A 120      -1.952  25.786  -2.941  1.00  0.74           H  
ATOM   1843  N   MET A 121       4.457  25.522  -3.413  1.00  0.79           N  
ATOM   1844  CA  MET A 121       5.730  24.837  -3.525  1.00  0.79           C  
ATOM   1845  C   MET A 121       5.620  23.328  -3.403  1.00  0.79           C  
ATOM   1846  O   MET A 121       5.004  22.790  -2.475  1.00  0.79           O  
ATOM   1847  CB  MET A 121       6.730  25.375  -2.522  1.00  0.79           C  
ATOM   1848  CG  MET A 121       8.016  24.656  -2.546  1.00  0.79           C  
ATOM   1849  SD  MET A 121       9.166  25.290  -1.380  1.00  0.79           S  
ATOM   1850  CE  MET A 121       9.460  26.808  -2.183  1.00  0.79           C  
ATOM   1851  H   MET A 121       3.902  25.445  -2.565  1.00  0.79           H  
ATOM   1852  HA  MET A 121       6.124  25.050  -4.507  1.00  0.79           H  
ATOM   1853 1HB  MET A 121       6.941  26.400  -2.764  1.00  0.79           H  
ATOM   1854 2HB  MET A 121       6.337  25.361  -1.539  1.00  0.79           H  
ATOM   1855 1HG  MET A 121       7.859  23.599  -2.333  1.00  0.79           H  
ATOM   1856 2HG  MET A 121       8.436  24.747  -3.549  1.00  0.79           H  
ATOM   1857 1HE  MET A 121      10.178  27.371  -1.629  1.00  0.79           H  
ATOM   1858 2HE  MET A 121       9.826  26.614  -3.182  1.00  0.79           H  
ATOM   1859 3HE  MET A 121       8.542  27.362  -2.246  1.00  0.79           H  
ATOM   1860  N   ILE A 122       6.246  22.650  -4.350  1.00  0.87           N  
ATOM   1861  CA  ILE A 122       6.256  21.198  -4.423  1.00  0.87           C  
ATOM   1862  C   ILE A 122       7.671  20.670  -4.248  1.00  0.87           C  
ATOM   1863  O   ILE A 122       8.598  21.147  -4.898  1.00  0.87           O  
ATOM   1864  CB  ILE A 122       5.669  20.732  -5.770  1.00  0.87           C  
ATOM   1865  CG1 ILE A 122       4.215  21.210  -5.890  1.00  0.87           C  
ATOM   1866  CG2 ILE A 122       5.771  19.219  -5.900  1.00  0.87           C  
ATOM   1867  CD1 ILE A 122       3.616  21.005  -7.240  1.00  0.87           C  
ATOM   1868  H   ILE A 122       6.730  23.187  -5.073  1.00  0.87           H  
ATOM   1869  HA  ILE A 122       5.640  20.796  -3.620  1.00  0.87           H  
ATOM   1870  HB  ILE A 122       6.228  21.198  -6.583  1.00  0.87           H  
ATOM   1871 1HG1 ILE A 122       3.619  20.685  -5.177  1.00  0.87           H  
ATOM   1872 2HG1 ILE A 122       4.167  22.272  -5.666  1.00  0.87           H  
ATOM   1873 1HG2 ILE A 122       5.361  18.908  -6.858  1.00  0.87           H  
ATOM   1874 2HG2 ILE A 122       6.814  18.910  -5.839  1.00  0.87           H  
ATOM   1875 3HG2 ILE A 122       5.209  18.746  -5.096  1.00  0.87           H  
ATOM   1876 1HD1 ILE A 122       2.599  21.365  -7.227  1.00  0.87           H  
ATOM   1877 2HD1 ILE A 122       4.193  21.556  -7.984  1.00  0.87           H  
ATOM   1878 3HD1 ILE A 122       3.624  19.945  -7.482  1.00  0.87           H  
ATOM   1879  N   ILE A 123       7.856  19.706  -3.354  1.00  0.99           N  
ATOM   1880  CA  ILE A 123       9.199  19.176  -3.127  1.00  0.99           C  
ATOM   1881  C   ILE A 123       9.317  17.854  -3.891  1.00  0.99           C  
ATOM   1882  O   ILE A 123       8.428  17.007  -3.806  1.00  0.99           O  
ATOM   1883  CB  ILE A 123       9.471  18.943  -1.629  1.00  0.99           C  
ATOM   1884  CG1 ILE A 123       9.152  20.217  -0.806  1.00  0.99           C  
ATOM   1885  CG2 ILE A 123      10.954  18.583  -1.443  1.00  0.99           C  
ATOM   1886  CD1 ILE A 123       9.895  21.415  -1.232  1.00  0.99           C  
ATOM   1887  H   ILE A 123       7.069  19.343  -2.836  1.00  0.99           H  
ATOM   1888  HA  ILE A 123       9.940  19.866  -3.513  1.00  0.99           H  
ATOM   1889  HB  ILE A 123       8.846  18.133  -1.257  1.00  0.99           H  
ATOM   1890 1HG1 ILE A 123       8.085  20.431  -0.877  1.00  0.99           H  
ATOM   1891 2HG1 ILE A 123       9.397  20.022   0.238  1.00  0.99           H  
ATOM   1892 1HG2 ILE A 123      11.166  18.414  -0.390  1.00  0.99           H  
ATOM   1893 2HG2 ILE A 123      11.167  17.694  -1.997  1.00  0.99           H  
ATOM   1894 3HG2 ILE A 123      11.578  19.402  -1.815  1.00  0.99           H  
ATOM   1895 1HD1 ILE A 123       9.630  22.262  -0.600  1.00  0.99           H  
ATOM   1896 2HD1 ILE A 123      10.946  21.213  -1.149  1.00  0.99           H  
ATOM   1897 3HD1 ILE A 123       9.647  21.639  -2.261  1.00  0.99           H  
ATOM   1898  N   ALA A 124      10.396  17.693  -4.663  1.00  1.15           N  
ATOM   1899  CA  ALA A 124      10.550  16.494  -5.483  1.00  1.15           C  
ATOM   1900  C   ALA A 124      11.992  16.005  -5.553  1.00  1.15           C  
ATOM   1901  O   ALA A 124      12.941  16.772  -5.383  1.00  1.15           O  
ATOM   1902  CB  ALA A 124      10.052  16.783  -6.890  1.00  1.15           C  
ATOM   1903  H   ALA A 124      11.096  18.433  -4.700  1.00  1.15           H  
ATOM   1904  HA  ALA A 124       9.950  15.699  -5.039  1.00  1.15           H  
ATOM   1905 1HB  ALA A 124      10.136  15.882  -7.498  1.00  1.15           H  
ATOM   1906 2HB  ALA A 124       9.009  17.100  -6.848  1.00  1.15           H  
ATOM   1907 3HB  ALA A 124      10.654  17.577  -7.331  1.00  1.15           H  
ATOM   1908  N   LYS A 125      12.163  14.711  -5.801  1.00  1.38           N  
ATOM   1909  CA  LYS A 125      13.507  14.150  -5.906  1.00  1.38           C  
ATOM   1910  C   LYS A 125      14.212  14.567  -7.176  1.00  1.38           C  
ATOM   1911  O   LYS A 125      13.598  14.651  -8.243  1.00  1.38           O  
ATOM   1912  CB  LYS A 125      13.482  12.622  -5.866  1.00  1.38           C  
ATOM   1913  CG  LYS A 125      13.084  12.023  -4.551  1.00  1.38           C  
ATOM   1914  CD  LYS A 125      13.116  10.505  -4.586  1.00  1.38           C  
ATOM   1915  CE  LYS A 125      12.727   9.913  -3.235  1.00  1.38           C  
ATOM   1916  NZ  LYS A 125      12.723   8.418  -3.261  1.00  1.38           N  
ATOM   1917  H   LYS A 125      11.360  14.109  -5.924  1.00  1.38           H  
ATOM   1918  HA  LYS A 125      14.099  14.509  -5.062  1.00  1.38           H  
ATOM   1919 1HB  LYS A 125      12.795  12.253  -6.625  1.00  1.38           H  
ATOM   1920 2HB  LYS A 125      14.477  12.245  -6.117  1.00  1.38           H  
ATOM   1921 1HG  LYS A 125      13.791  12.366  -3.799  1.00  1.38           H  
ATOM   1922 2HG  LYS A 125      12.087  12.355  -4.284  1.00  1.38           H  
ATOM   1923 1HD  LYS A 125      12.423  10.143  -5.347  1.00  1.38           H  
ATOM   1924 2HD  LYS A 125      14.121  10.171  -4.845  1.00  1.38           H  
ATOM   1925 1HE  LYS A 125      13.439  10.252  -2.483  1.00  1.38           H  
ATOM   1926 2HE  LYS A 125      11.732  10.266  -2.964  1.00  1.38           H  
ATOM   1927 1HZ  LYS A 125      12.463   8.063  -2.349  1.00  1.38           H  
ATOM   1928 2HZ  LYS A 125      12.058   8.095  -3.950  1.00  1.38           H  
ATOM   1929 3HZ  LYS A 125      13.645   8.083  -3.501  1.00  1.38           H  
ATOM   1930  N   TYR A 126      15.518  14.748  -7.071  1.00  1.71           N  
ATOM   1931  CA  TYR A 126      16.362  15.001  -8.221  1.00  1.71           C  
ATOM   1932  C   TYR A 126      17.103  13.728  -8.587  1.00  1.71           C  
ATOM   1933  O   TYR A 126      17.609  13.028  -7.708  1.00  1.71           O  
ATOM   1934  CB  TYR A 126      17.382  16.102  -7.968  1.00  1.71           C  
ATOM   1935  CG  TYR A 126      18.269  16.317  -9.183  1.00  1.71           C  
ATOM   1936  CD1 TYR A 126      17.797  17.073 -10.241  1.00  1.71           C  
ATOM   1937  CD2 TYR A 126      19.531  15.728  -9.259  1.00  1.71           C  
ATOM   1938  CE1 TYR A 126      18.573  17.251 -11.366  1.00  1.71           C  
ATOM   1939  CE2 TYR A 126      20.309  15.906 -10.393  1.00  1.71           C  
ATOM   1940  CZ  TYR A 126      19.829  16.667 -11.443  1.00  1.71           C  
ATOM   1941  OH  TYR A 126      20.589  16.851 -12.577  1.00  1.71           O  
ATOM   1942  H   TYR A 126      15.943  14.708  -6.146  1.00  1.71           H  
ATOM   1943  HA  TYR A 126      15.737  15.283  -9.067  1.00  1.71           H  
ATOM   1944 1HB  TYR A 126      16.868  17.034  -7.743  1.00  1.71           H  
ATOM   1945 2HB  TYR A 126      18.008  15.846  -7.111  1.00  1.71           H  
ATOM   1946  HD1 TYR A 126      16.807  17.530 -10.184  1.00  1.71           H  
ATOM   1947  HD2 TYR A 126      19.900  15.124  -8.431  1.00  1.71           H  
ATOM   1948  HE1 TYR A 126      18.195  17.848 -12.194  1.00  1.71           H  
ATOM   1949  HE2 TYR A 126      21.293  15.445 -10.458  1.00  1.71           H  
ATOM   1950  HH  TYR A 126      20.159  17.495 -13.145  1.00  1.71           H  
ATOM   1951  N   GLU A 127      17.158  13.427  -9.875  1.00  2.21           N  
ATOM   1952  CA  GLU A 127      17.871  12.252 -10.343  1.00  2.21           C  
ATOM   1953  C   GLU A 127      18.760  12.600 -11.522  1.00  2.21           C  
ATOM   1954  O   GLU A 127      18.320  13.228 -12.485  1.00  2.21           O  
ATOM   1955  CB  GLU A 127      16.871  11.160 -10.747  1.00  2.21           C  
ATOM   1956  CG  GLU A 127      17.494   9.842 -11.226  1.00  2.21           C  
ATOM   1957  CD  GLU A 127      16.452   8.783 -11.553  1.00  2.21           C  
ATOM   1958  OE1 GLU A 127      15.287   9.049 -11.373  1.00  2.21           O  
ATOM   1959  OE2 GLU A 127      16.824   7.713 -11.977  1.00  2.21           O  
ATOM   1960  H   GLU A 127      16.710  14.036 -10.544  1.00  2.21           H  
ATOM   1961  HA  GLU A 127      18.504  11.878  -9.538  1.00  2.21           H  
ATOM   1962 1HB  GLU A 127      16.224  10.935  -9.898  1.00  2.21           H  
ATOM   1963 2HB  GLU A 127      16.235  11.534 -11.549  1.00  2.21           H  
ATOM   1964 1HG  GLU A 127      18.090  10.034 -12.119  1.00  2.21           H  
ATOM   1965 2HG  GLU A 127      18.161   9.466 -10.454  1.00  2.21           H  
ATOM   1966  N   ARG A 128      20.017  12.178 -11.449  1.00  2.94           N  
ATOM   1967  CA  ARG A 128      20.938  12.404 -12.550  1.00  2.94           C  
ATOM   1968  C   ARG A 128      20.863  11.236 -13.509  1.00  2.94           C  
ATOM   1969  O   ARG A 128      21.015  10.085 -13.102  1.00  2.94           O  
ATOM   1970  CB  ARG A 128      22.372  12.563 -12.069  1.00  2.94           C  
ATOM   1971  CG  ARG A 128      23.378  12.829 -13.194  1.00  2.94           C  
ATOM   1972  CD  ARG A 128      24.760  13.030 -12.685  1.00  2.94           C  
ATOM   1973  NE  ARG A 128      25.698  13.276 -13.771  1.00  2.94           N  
ATOM   1974  CZ  ARG A 128      27.032  13.398 -13.627  1.00  2.94           C  
ATOM   1975  NH1 ARG A 128      27.581  13.295 -12.436  1.00  2.94           N  
ATOM   1976  NH2 ARG A 128      27.791  13.620 -14.686  1.00  2.94           N  
ATOM   1977  H   ARG A 128      20.328  11.680 -10.627  1.00  2.94           H  
ATOM   1978  HA  ARG A 128      20.643  13.313 -13.077  1.00  2.94           H  
ATOM   1979 1HB  ARG A 128      22.434  13.390 -11.365  1.00  2.94           H  
ATOM   1980 2HB  ARG A 128      22.686  11.660 -11.548  1.00  2.94           H  
ATOM   1981 1HG  ARG A 128      23.391  11.977 -13.880  1.00  2.94           H  
ATOM   1982 2HG  ARG A 128      23.079  13.724 -13.741  1.00  2.94           H  
ATOM   1983 1HD  ARG A 128      24.781  13.888 -12.014  1.00  2.94           H  
ATOM   1984 2HD  ARG A 128      25.084  12.139 -12.150  1.00  2.94           H  
ATOM   1985  HE  ARG A 128      25.317  13.362 -14.706  1.00  2.94           H  
ATOM   1986 1HH1 ARG A 128      27.002  13.125 -11.625  1.00  2.94           H  
ATOM   1987 2HH1 ARG A 128      28.582  13.387 -12.331  1.00  2.94           H  
ATOM   1988 1HH2 ARG A 128      27.371  13.702 -15.602  1.00  2.94           H  
ATOM   1989 2HH2 ARG A 128      28.790  13.711 -14.580  1.00  2.94           H  
ATOM   1990  N   VAL A 129      20.638  11.530 -14.777  1.00  3.94           N  
ATOM   1991  CA  VAL A 129      20.545  10.484 -15.780  1.00  3.94           C  
ATOM   1992  C   VAL A 129      21.629  10.681 -16.820  1.00  3.94           C  
ATOM   1993  O   VAL A 129      21.847  11.796 -17.296  1.00  3.94           O  
ATOM   1994  CB  VAL A 129      19.150  10.485 -16.436  1.00  3.94           C  
ATOM   1995  CG1 VAL A 129      19.074   9.402 -17.515  1.00  3.94           C  
ATOM   1996  CG2 VAL A 129      18.086  10.258 -15.352  1.00  3.94           C  
ATOM   1997  H   VAL A 129      20.512  12.495 -15.047  1.00  3.94           H  
ATOM   1998  HA  VAL A 129      20.697   9.517 -15.301  1.00  3.94           H  
ATOM   1999  HB  VAL A 129      18.977  11.443 -16.921  1.00  3.94           H  
ATOM   2000 1HG1 VAL A 129      18.091   9.412 -17.971  1.00  3.94           H  
ATOM   2001 2HG1 VAL A 129      19.827   9.584 -18.282  1.00  3.94           H  
ATOM   2002 3HG1 VAL A 129      19.250   8.428 -17.065  1.00  3.94           H  
ATOM   2003 1HG2 VAL A 129      17.097  10.264 -15.804  1.00  3.94           H  
ATOM   2004 2HG2 VAL A 129      18.256   9.294 -14.865  1.00  3.94           H  
ATOM   2005 3HG2 VAL A 129      18.140  11.051 -14.602  1.00  3.94           H  
ATOM   2006  N   LEU A 130      22.336   9.609 -17.138  1.00  5.16           N  
ATOM   2007  CA  LEU A 130      23.379   9.686 -18.141  1.00  5.16           C  
ATOM   2008  C   LEU A 130      22.799   9.214 -19.459  1.00  5.16           C  
ATOM   2009  O   LEU A 130      22.008   8.271 -19.488  1.00  5.16           O  
ATOM   2010  CB  LEU A 130      24.575   8.835 -17.725  1.00  5.16           C  
ATOM   2011  CG  LEU A 130      25.187   9.221 -16.365  1.00  5.16           C  
ATOM   2012  CD1 LEU A 130      26.335   8.283 -16.047  1.00  5.16           C  
ATOM   2013  CD2 LEU A 130      25.641  10.671 -16.403  1.00  5.16           C  
ATOM   2014  H   LEU A 130      22.128   8.727 -16.694  1.00  5.16           H  
ATOM   2015  HA  LEU A 130      23.699  10.720 -18.253  1.00  5.16           H  
ATOM   2016 1HB  LEU A 130      24.264   7.793 -17.674  1.00  5.16           H  
ATOM   2017 2HB  LEU A 130      25.351   8.928 -18.485  1.00  5.16           H  
ATOM   2018  HG  LEU A 130      24.436   9.105 -15.582  1.00  5.16           H  
ATOM   2019 1HD1 LEU A 130      26.760   8.545 -15.078  1.00  5.16           H  
ATOM   2020 2HD1 LEU A 130      25.968   7.257 -16.018  1.00  5.16           H  
ATOM   2021 3HD1 LEU A 130      27.101   8.374 -16.816  1.00  5.16           H  
ATOM   2022 1HD2 LEU A 130      26.065  10.935 -15.438  1.00  5.16           H  
ATOM   2023 2HD2 LEU A 130      26.396  10.796 -17.179  1.00  5.16           H  
ATOM   2024 3HD2 LEU A 130      24.788  11.317 -16.617  1.00  5.16           H  
ATOM   2025  N   TRP A 131      23.211   9.850 -20.545  1.00  6.39           N  
ATOM   2026  CA  TRP A 131      22.694   9.511 -21.860  1.00  6.39           C  
ATOM   2027  C   TRP A 131      23.823   9.204 -22.828  1.00  6.39           C  
ATOM   2028  O   TRP A 131      24.945   9.678 -22.655  1.00  6.39           O  
ATOM   2029  CB  TRP A 131      21.864  10.672 -22.404  1.00  6.39           C  
ATOM   2030  CG  TRP A 131      20.705  11.057 -21.509  1.00  6.39           C  
ATOM   2031  CD1 TRP A 131      20.751  11.949 -20.476  1.00  6.39           C  
ATOM   2032  CD2 TRP A 131      19.349  10.564 -21.544  1.00  6.39           C  
ATOM   2033  NE1 TRP A 131      19.526  12.053 -19.884  1.00  6.39           N  
ATOM   2034  CE2 TRP A 131      18.654  11.214 -20.518  1.00  6.39           C  
ATOM   2035  CE3 TRP A 131      18.678   9.639 -22.346  1.00  6.39           C  
ATOM   2036  CZ2 TRP A 131      17.315  10.971 -20.272  1.00  6.39           C  
ATOM   2037  CZ3 TRP A 131      17.334   9.392 -22.096  1.00  6.39           C  
ATOM   2038  CH2 TRP A 131      16.671  10.042 -21.085  1.00  6.39           C  
ATOM   2039  H   TRP A 131      23.875  10.605 -20.454  1.00  6.39           H  
ATOM   2040  HA  TRP A 131      22.062   8.628 -21.776  1.00  6.39           H  
ATOM   2041 1HB  TRP A 131      22.503  11.545 -22.533  1.00  6.39           H  
ATOM   2042 2HB  TRP A 131      21.470  10.407 -23.385  1.00  6.39           H  
ATOM   2043  HD1 TRP A 131      21.636  12.502 -20.166  1.00  6.39           H  
ATOM   2044  HE1 TRP A 131      19.309  12.649 -19.097  1.00  6.39           H  
ATOM   2045  HE3 TRP A 131      19.202   9.120 -23.150  1.00  6.39           H  
ATOM   2046  HZ2 TRP A 131      16.772  11.476 -19.472  1.00  6.39           H  
ATOM   2047  HZ3 TRP A 131      16.816   8.668 -22.726  1.00  6.39           H  
ATOM   2048  HH2 TRP A 131      15.616   9.824 -20.917  1.00  6.39           H  
ATOM   2049  N   ALA A 132      23.520   8.415 -23.850  1.00  7.35           N  
ATOM   2050  CA  ALA A 132      24.493   8.099 -24.886  1.00  7.35           C  
ATOM   2051  C   ALA A 132      23.786   7.878 -26.209  1.00  7.35           C  
ATOM   2052  O   ALA A 132      22.608   7.520 -26.239  1.00  7.35           O  
ATOM   2053  CB  ALA A 132      25.295   6.864 -24.511  1.00  7.35           C  
ATOM   2054  H   ALA A 132      22.587   8.037 -23.923  1.00  7.35           H  
ATOM   2055  HA  ALA A 132      25.168   8.948 -24.999  1.00  7.35           H  
ATOM   2056 1HB  ALA A 132      26.023   6.654 -25.296  1.00  7.35           H  
ATOM   2057 2HB  ALA A 132      25.815   7.040 -23.569  1.00  7.35           H  
ATOM   2058 3HB  ALA A 132      24.624   6.014 -24.404  1.00  7.35           H  
ATOM   2059  N   GLU A 133      24.515   8.092 -27.294  1.00  7.95           N  
ATOM   2060  CA  GLU A 133      23.990   7.893 -28.635  1.00  7.95           C  
ATOM   2061  C   GLU A 133      24.438   6.566 -29.227  1.00  7.95           C  
ATOM   2062  O   GLU A 133      25.530   6.079 -28.930  1.00  7.95           O  
ATOM   2063  CB  GLU A 133      24.429   9.044 -29.543  1.00  7.95           C  
ATOM   2064  CG  GLU A 133      23.876  10.411 -29.139  1.00  7.95           C  
ATOM   2065  CD  GLU A 133      24.318  11.537 -30.058  1.00  7.95           C  
ATOM   2066  OE1 GLU A 133      25.077  11.281 -30.963  1.00  7.95           O  
ATOM   2067  OE2 GLU A 133      23.890  12.649 -29.849  1.00  7.95           O  
ATOM   2068  H   GLU A 133      25.472   8.397 -27.188  1.00  7.95           H  
ATOM   2069  HA  GLU A 133      22.901   7.887 -28.583  1.00  7.95           H  
ATOM   2070 1HB  GLU A 133      25.517   9.108 -29.547  1.00  7.95           H  
ATOM   2071 2HB  GLU A 133      24.109   8.840 -30.565  1.00  7.95           H  
ATOM   2072 1HG  GLU A 133      22.787  10.361 -29.142  1.00  7.95           H  
ATOM   2073 2HG  GLU A 133      24.196  10.633 -28.121  1.00  7.95           H  
ATOM   2074  N   THR A 134      23.598   6.010 -30.091  1.00  8.27           N  
ATOM   2075  CA  THR A 134      23.898   4.789 -30.824  1.00  8.27           C  
ATOM   2076  C   THR A 134      23.232   4.795 -32.182  1.00  8.27           C  
ATOM   2077  O   THR A 134      22.150   5.358 -32.351  1.00  8.27           O  
ATOM   2078  CB  THR A 134      23.403   3.542 -30.074  1.00  8.27           C  
ATOM   2079  OG1 THR A 134      23.803   2.347 -30.794  1.00  8.27           O  
ATOM   2080  CG2 THR A 134      21.897   3.584 -29.977  1.00  8.27           C  
ATOM   2081  H   THR A 134      22.714   6.470 -30.258  1.00  8.27           H  
ATOM   2082  HA  THR A 134      24.976   4.719 -30.969  1.00  8.27           H  
ATOM   2083  HB  THR A 134      23.828   3.518 -29.071  1.00  8.27           H  
ATOM   2084  HG1 THR A 134      23.127   1.628 -30.638  1.00  8.27           H  
ATOM   2085 1HG2 THR A 134      21.551   2.700 -29.445  1.00  8.27           H  
ATOM   2086 2HG2 THR A 134      21.589   4.477 -29.437  1.00  8.27           H  
ATOM   2087 3HG2 THR A 134      21.467   3.596 -30.980  1.00  8.27           H  
ATOM   2088  N   SER A 135      23.863   4.128 -33.138  1.00  8.52           N  
ATOM   2089  CA  SER A 135      23.272   3.926 -34.453  1.00  8.52           C  
ATOM   2090  C   SER A 135      22.478   2.617 -34.491  1.00  8.52           C  
ATOM   2091  O   SER A 135      21.764   2.336 -35.455  1.00  8.52           O  
ATOM   2092  CB  SER A 135      24.349   3.942 -35.522  1.00  8.52           C  
ATOM   2093  OG  SER A 135      25.212   2.850 -35.396  1.00  8.52           O  
ATOM   2094  H   SER A 135      24.763   3.719 -32.928  1.00  8.52           H  
ATOM   2095  HA  SER A 135      22.581   4.746 -34.653  1.00  8.52           H  
ATOM   2096 1HB  SER A 135      23.885   3.929 -36.507  1.00  8.52           H  
ATOM   2097 2HB  SER A 135      24.918   4.866 -35.442  1.00  8.52           H  
ATOM   2098  HG  SER A 135      24.704   2.087 -35.678  1.00  8.52           H  
ATOM   2099  N   ILE A 136      22.643   1.801 -33.446  1.00  9.06           N  
ATOM   2100  CA  ILE A 136      21.998   0.498 -33.343  1.00  9.06           C  
ATOM   2101  C   ILE A 136      21.203   0.361 -32.055  1.00  9.06           C  
ATOM   2102  O   ILE A 136      21.729   0.596 -30.959  1.00  9.06           O  
ATOM   2103  CB  ILE A 136      23.029  -0.655 -33.409  1.00  9.06           C  
ATOM   2104  CG1 ILE A 136      23.779  -0.628 -34.744  1.00  9.06           C  
ATOM   2105  CG2 ILE A 136      22.338  -2.004 -33.208  1.00  9.06           C  
ATOM   2106  CD1 ILE A 136      24.935  -1.597 -34.804  1.00  9.06           C  
ATOM   2107  H   ILE A 136      23.219   2.105 -32.670  1.00  9.06           H  
ATOM   2108  HA  ILE A 136      21.307   0.386 -34.177  1.00  9.06           H  
ATOM   2109  HB  ILE A 136      23.769  -0.514 -32.622  1.00  9.06           H  
ATOM   2110 1HG1 ILE A 136      23.080  -0.862 -35.547  1.00  9.06           H  
ATOM   2111 2HG1 ILE A 136      24.174   0.361 -34.908  1.00  9.06           H  
ATOM   2112 1HG2 ILE A 136      23.080  -2.800 -33.243  1.00  9.06           H  
ATOM   2113 2HG2 ILE A 136      21.839  -2.026 -32.240  1.00  9.06           H  
ATOM   2114 3HG2 ILE A 136      21.601  -2.161 -33.996  1.00  9.06           H  
ATOM   2115 1HD1 ILE A 136      25.423  -1.521 -35.776  1.00  9.06           H  
ATOM   2116 2HD1 ILE A 136      25.654  -1.358 -34.019  1.00  9.06           H  
ATOM   2117 3HD1 ILE A 136      24.567  -2.612 -34.662  1.00  9.06           H  
ATOM   2118  N   LEU A 137      19.941  -0.029 -32.195  1.00 10.12           N  
ATOM   2119  CA  LEU A 137      19.069  -0.265 -31.057  1.00 10.12           C  
ATOM   2120  C   LEU A 137      18.907  -1.761 -30.887  1.00 10.12           C  
ATOM   2121  O   LEU A 137      18.911  -2.495 -31.876  1.00 10.12           O  
ATOM   2122  CB  LEU A 137      17.696   0.372 -31.285  1.00 10.12           C  
ATOM   2123  CG  LEU A 137      17.705   1.869 -31.542  1.00 10.12           C  
ATOM   2124  CD1 LEU A 137      16.288   2.330 -31.808  1.00 10.12           C  
ATOM   2125  CD2 LEU A 137      18.305   2.574 -30.347  1.00 10.12           C  
ATOM   2126  H   LEU A 137      19.582  -0.184 -33.126  1.00 10.12           H  
ATOM   2127  HA  LEU A 137      19.523   0.148 -30.157  1.00 10.12           H  
ATOM   2128 1HB  LEU A 137      17.225  -0.110 -32.140  1.00 10.12           H  
ATOM   2129 2HB  LEU A 137      17.073   0.184 -30.407  1.00 10.12           H  
ATOM   2130  HG  LEU A 137      18.304   2.085 -32.427  1.00 10.12           H  
ATOM   2131 1HD1 LEU A 137      16.281   3.401 -32.005  1.00 10.12           H  
ATOM   2132 2HD1 LEU A 137      15.894   1.802 -32.659  1.00 10.12           H  
ATOM   2133 3HD1 LEU A 137      15.668   2.117 -30.936  1.00 10.12           H  
ATOM   2134 1HD2 LEU A 137      18.322   3.650 -30.525  1.00 10.12           H  
ATOM   2135 2HD2 LEU A 137      17.705   2.361 -29.461  1.00 10.12           H  
ATOM   2136 3HD2 LEU A 137      19.316   2.215 -30.193  1.00 10.12           H  
ATOM   2137  N   THR A 138      18.730  -2.221 -29.657  1.00 11.69           N  
ATOM   2138  CA  THR A 138      18.476  -3.637 -29.457  1.00 11.69           C  
ATOM   2139  C   THR A 138      17.003  -3.885 -29.767  1.00 11.69           C  
ATOM   2140  O   THR A 138      16.129  -3.198 -29.237  1.00 11.69           O  
ATOM   2141  CB  THR A 138      18.829  -4.080 -28.027  1.00 11.69           C  
ATOM   2142  OG1 THR A 138      20.211  -3.798 -27.769  1.00 11.69           O  
ATOM   2143  CG2 THR A 138      18.617  -5.581 -27.885  1.00 11.69           C  
ATOM   2144  H   THR A 138      18.757  -1.590 -28.869  1.00 11.69           H  
ATOM   2145  HA  THR A 138      19.078  -4.214 -30.159  1.00 11.69           H  
ATOM   2146  HB  THR A 138      18.205  -3.548 -27.309  1.00 11.69           H  
ATOM   2147  HG1 THR A 138      20.440  -4.098 -26.883  1.00 11.69           H  
ATOM   2148 1HG2 THR A 138      18.878  -5.890 -26.874  1.00 11.69           H  
ATOM   2149 2HG2 THR A 138      17.595  -5.829 -28.078  1.00 11.69           H  
ATOM   2150 3HG2 THR A 138      19.251  -6.103 -28.599  1.00 11.69           H  
ATOM   2151  N   GLU A 139      16.731  -4.868 -30.616  1.00 13.40           N  
ATOM   2152  CA  GLU A 139      15.371  -5.175 -31.058  1.00 13.40           C  
ATOM   2153  C   GLU A 139      14.407  -5.581 -29.943  1.00 13.40           C  
ATOM   2154  O   GLU A 139      13.215  -5.265 -30.015  1.00 13.40           O  
ATOM   2155  CB  GLU A 139      15.407  -6.282 -32.113  1.00 13.40           C  
ATOM   2156  CG  GLU A 139      16.011  -5.855 -33.451  1.00 13.40           C  
ATOM   2157  CD  GLU A 139      16.080  -6.975 -34.468  1.00 13.40           C  
ATOM   2158  OE1 GLU A 139      15.804  -8.098 -34.115  1.00 13.40           O  
ATOM   2159  OE2 GLU A 139      16.407  -6.701 -35.600  1.00 13.40           O  
ATOM   2160  H   GLU A 139      17.504  -5.392 -31.004  1.00 13.40           H  
ATOM   2161  HA  GLU A 139      14.971  -4.278 -31.532  1.00 13.40           H  
ATOM   2162 1HB  GLU A 139      15.990  -7.122 -31.735  1.00 13.40           H  
ATOM   2163 2HB  GLU A 139      14.395  -6.643 -32.296  1.00 13.40           H  
ATOM   2164 1HG  GLU A 139      15.412  -5.043 -33.862  1.00 13.40           H  
ATOM   2165 2HG  GLU A 139      17.016  -5.471 -33.272  1.00 13.40           H  
ATOM   2166  N   THR A 140      14.934  -6.260 -28.922  1.00 14.67           N  
ATOM   2167  CA  THR A 140      14.164  -6.837 -27.815  1.00 14.67           C  
ATOM   2168  C   THR A 140      12.771  -7.206 -28.283  1.00 14.67           C  
ATOM   2169  O   THR A 140      12.605  -7.991 -29.218  1.00 14.67           O  
ATOM   2170  CB  THR A 140      14.017  -5.867 -26.607  1.00 14.67           C  
ATOM   2171  OG1 THR A 140      13.218  -4.701 -26.964  1.00 14.67           O  
ATOM   2172  CG2 THR A 140      15.369  -5.374 -26.179  1.00 14.67           C  
ATOM   2173  H   THR A 140      15.929  -6.420 -28.946  1.00 14.67           H  
ATOM   2174  HA  THR A 140      14.664  -7.745 -27.477  1.00 14.67           H  
ATOM   2175  HB  THR A 140      13.556  -6.396 -25.770  1.00 14.67           H  
ATOM   2176  HG1 THR A 140      13.754  -4.124 -27.535  1.00 14.67           H  
ATOM   2177 1HG2 THR A 140      15.259  -4.704 -25.327  1.00 14.67           H  
ATOM   2178 2HG2 THR A 140      15.997  -6.217 -25.899  1.00 14.67           H  
ATOM   2179 3HG2 THR A 140      15.823  -4.834 -27.002  1.00 14.67           H  
ATOM   2180  N   MET A 141      11.775  -6.670 -27.591  1.00 15.01           N  
ATOM   2181  CA  MET A 141      10.390  -6.856 -27.974  1.00 15.01           C  
ATOM   2182  C   MET A 141       9.881  -5.622 -28.705  1.00 15.01           C  
ATOM   2183  O   MET A 141       8.934  -5.693 -29.494  1.00 15.01           O  
ATOM   2184  CB  MET A 141       9.528  -7.122 -26.740  1.00 15.01           C  
ATOM   2185  CG  MET A 141       9.872  -8.400 -25.998  1.00 15.01           C  
ATOM   2186  SD  MET A 141       9.716  -9.855 -27.036  1.00 15.01           S  
ATOM   2187  CE  MET A 141       7.940  -9.908 -27.246  1.00 15.01           C  
ATOM   2188  H   MET A 141      12.005  -6.058 -26.820  1.00 15.01           H  
ATOM   2189  HA  MET A 141      10.319  -7.703 -28.655  1.00 15.01           H  
ATOM   2190 1HB  MET A 141       9.629  -6.292 -26.043  1.00 15.01           H  
ATOM   2191 2HB  MET A 141       8.480  -7.174 -27.035  1.00 15.01           H  
ATOM   2192 1HG  MET A 141      10.896  -8.343 -25.632  1.00 15.01           H  
ATOM   2193 2HG  MET A 141       9.207  -8.514 -25.141  1.00 15.01           H  
ATOM   2194 1HE  MET A 141       7.673 -10.761 -27.871  1.00 15.01           H  
ATOM   2195 2HE  MET A 141       7.460 -10.007 -26.271  1.00 15.01           H  
ATOM   2196 3HE  MET A 141       7.604  -8.988 -27.724  1.00 15.01           H  
ATOM   2197  N   ARG A 142      10.451  -4.471 -28.333  1.00 14.39           N  
ATOM   2198  CA  ARG A 142       9.972  -3.173 -28.818  1.00 14.39           C  
ATOM   2199  C   ARG A 142      11.083  -2.161 -29.118  1.00 14.39           C  
ATOM   2200  O   ARG A 142      10.908  -0.970 -28.859  1.00 14.39           O  
ATOM   2201  CB  ARG A 142       8.994  -2.539 -27.823  1.00 14.39           C  
ATOM   2202  CG  ARG A 142       7.653  -3.287 -27.625  1.00 14.39           C  
ATOM   2203  CD  ARG A 142       6.838  -3.247 -28.871  1.00 14.39           C  
ATOM   2204  NE  ARG A 142       5.525  -3.865 -28.724  1.00 14.39           N  
ATOM   2205  CZ  ARG A 142       5.221  -5.167 -28.887  1.00 14.39           C  
ATOM   2206  NH1 ARG A 142       6.139  -6.071 -29.185  1.00 14.39           N  
ATOM   2207  NH2 ARG A 142       3.959  -5.533 -28.745  1.00 14.39           N  
ATOM   2208  H   ARG A 142      11.270  -4.518 -27.733  1.00 14.39           H  
ATOM   2209  HA  ARG A 142       9.428  -3.347 -29.743  1.00 14.39           H  
ATOM   2210 1HB  ARG A 142       9.471  -2.457 -26.850  1.00 14.39           H  
ATOM   2211 2HB  ARG A 142       8.754  -1.528 -28.157  1.00 14.39           H  
ATOM   2212 1HG  ARG A 142       7.820  -4.321 -27.344  1.00 14.39           H  
ATOM   2213 2HG  ARG A 142       7.085  -2.796 -26.840  1.00 14.39           H  
ATOM   2214 1HD  ARG A 142       6.693  -2.214 -29.142  1.00 14.39           H  
ATOM   2215 2HD  ARG A 142       7.359  -3.751 -29.678  1.00 14.39           H  
ATOM   2216  HE  ARG A 142       4.740  -3.245 -28.533  1.00 14.39           H  
ATOM   2217 1HH1 ARG A 142       7.126  -5.805 -29.308  1.00 14.39           H  
ATOM   2218 2HH1 ARG A 142       5.873  -7.034 -29.303  1.00 14.39           H  
ATOM   2219 1HH2 ARG A 142       3.256  -4.827 -28.524  1.00 14.39           H  
ATOM   2220 2HH2 ARG A 142       3.693  -6.495 -28.862  1.00 14.39           H  
ATOM   2221  N   GLY A 143      12.217  -2.609 -29.661  1.00 13.22           N  
ATOM   2222  CA  GLY A 143      13.336  -1.701 -29.956  1.00 13.22           C  
ATOM   2223  C   GLY A 143      12.957  -0.515 -30.859  1.00 13.22           C  
ATOM   2224  O   GLY A 143      13.515   0.576 -30.730  1.00 13.22           O  
ATOM   2225  H   GLY A 143      12.340  -3.601 -29.861  1.00 13.22           H  
ATOM   2226 1HA  GLY A 143      13.755  -1.332 -29.020  1.00 13.22           H  
ATOM   2227 2HA  GLY A 143      14.127  -2.271 -30.437  1.00 13.22           H  
ATOM   2228  N   ARG A 144      12.002  -0.725 -31.765  1.00 11.98           N  
ATOM   2229  CA  ARG A 144      11.550   0.335 -32.655  1.00 11.98           C  
ATOM   2230  C   ARG A 144      10.163   0.824 -32.231  1.00 11.98           C  
ATOM   2231  O   ARG A 144       9.132   0.261 -32.615  1.00 11.98           O  
ATOM   2232  CB  ARG A 144      11.520  -0.145 -34.097  1.00 11.98           C  
ATOM   2233  CG  ARG A 144      12.865  -0.615 -34.644  1.00 11.98           C  
ATOM   2234  CD  ARG A 144      13.819   0.516 -34.822  1.00 11.98           C  
ATOM   2235  NE  ARG A 144      15.069   0.078 -35.435  1.00 11.98           N  
ATOM   2236  CZ  ARG A 144      16.116   0.881 -35.720  1.00 11.98           C  
ATOM   2237  NH1 ARG A 144      16.066   2.166 -35.443  1.00 11.98           N  
ATOM   2238  NH2 ARG A 144      17.196   0.371 -36.283  1.00 11.98           N  
ATOM   2239  H   ARG A 144      11.580  -1.638 -31.820  1.00 11.98           H  
ATOM   2240  HA  ARG A 144      12.246   1.171 -32.589  1.00 11.98           H  
ATOM   2241 1HB  ARG A 144      10.816  -0.970 -34.188  1.00 11.98           H  
ATOM   2242 2HB  ARG A 144      11.164   0.661 -34.739  1.00 11.98           H  
ATOM   2243 1HG  ARG A 144      13.311  -1.329 -33.952  1.00 11.98           H  
ATOM   2244 2HG  ARG A 144      12.717  -1.094 -35.612  1.00 11.98           H  
ATOM   2245 1HD  ARG A 144      13.371   1.274 -35.462  1.00 11.98           H  
ATOM   2246 2HD  ARG A 144      14.043   0.949 -33.850  1.00 11.98           H  
ATOM   2247  HE  ARG A 144      15.155  -0.901 -35.669  1.00 11.98           H  
ATOM   2248 1HH1 ARG A 144      15.240   2.557 -35.010  1.00 11.98           H  
ATOM   2249 2HH1 ARG A 144      16.855   2.761 -35.660  1.00 11.98           H  
ATOM   2250 1HH2 ARG A 144      17.236  -0.618 -36.497  1.00 11.98           H  
ATOM   2251 2HH2 ARG A 144      17.982   0.968 -36.500  1.00 11.98           H  
ATOM   2252  N   GLY A 145      10.138   1.893 -31.439  1.00 10.85           N  
ATOM   2253  CA  GLY A 145       8.908   2.417 -30.832  1.00 10.85           C  
ATOM   2254  C   GLY A 145       8.008   3.187 -31.802  1.00 10.85           C  
ATOM   2255  O   GLY A 145       7.810   4.394 -31.658  1.00 10.85           O  
ATOM   2256  H   GLY A 145      11.020   2.325 -31.196  1.00 10.85           H  
ATOM   2257 1HA  GLY A 145       8.346   1.587 -30.404  1.00 10.85           H  
ATOM   2258 2HA  GLY A 145       9.175   3.065 -29.999  1.00 10.85           H  
ATOM   2259  N   GLY A 146       7.490   2.479 -32.798  1.00 10.08           N  
ATOM   2260  CA  GLY A 146       6.617   3.062 -33.811  1.00 10.08           C  
ATOM   2261  C   GLY A 146       5.150   2.991 -33.391  1.00 10.08           C  
ATOM   2262  O   GLY A 146       4.831   2.756 -32.223  1.00 10.08           O  
ATOM   2263  H   GLY A 146       7.745   1.494 -32.840  1.00 10.08           H  
ATOM   2264 1HA  GLY A 146       6.901   4.101 -33.983  1.00 10.08           H  
ATOM   2265 2HA  GLY A 146       6.756   2.532 -34.752  1.00 10.08           H  
ATOM   2266  N   PHE A 147       4.240   3.179 -34.350  1.00  9.82           N  
ATOM   2267  CA  PHE A 147       2.812   3.164 -34.027  1.00  9.82           C  
ATOM   2268  C   PHE A 147       2.397   1.839 -33.387  1.00  9.82           C  
ATOM   2269  O   PHE A 147       1.846   1.806 -32.285  1.00  9.82           O  
ATOM   2270  CB  PHE A 147       1.979   3.417 -35.287  1.00  9.82           C  
ATOM   2271  CG  PHE A 147       0.493   3.354 -35.068  1.00  9.82           C  
ATOM   2272  CD1 PHE A 147      -0.184   4.426 -34.502  1.00  9.82           C  
ATOM   2273  CD2 PHE A 147      -0.232   2.228 -35.431  1.00  9.82           C  
ATOM   2274  CE1 PHE A 147      -1.551   4.372 -34.304  1.00  9.82           C  
ATOM   2275  CE2 PHE A 147      -1.597   2.172 -35.234  1.00  9.82           C  
ATOM   2276  CZ  PHE A 147      -2.257   3.246 -34.669  1.00  9.82           C  
ATOM   2277  H   PHE A 147       4.540   3.359 -35.298  1.00  9.82           H  
ATOM   2278  HA  PHE A 147       2.613   3.964 -33.313  1.00  9.82           H  
ATOM   2279 1HB  PHE A 147       2.219   4.402 -35.685  1.00  9.82           H  
ATOM   2280 2HB  PHE A 147       2.239   2.687 -36.050  1.00  9.82           H  
ATOM   2281  HD1 PHE A 147       0.376   5.316 -34.214  1.00  9.82           H  
ATOM   2282  HD2 PHE A 147       0.289   1.382 -35.878  1.00  9.82           H  
ATOM   2283  HE1 PHE A 147      -2.070   5.221 -33.859  1.00  9.82           H  
ATOM   2284  HE2 PHE A 147      -2.153   1.282 -35.524  1.00  9.82           H  
ATOM   2285  HZ  PHE A 147      -3.334   3.203 -34.513  1.00  9.82           H  
ATOM   2286  N   GLY A 148       2.718   0.724 -34.042  1.00  9.80           N  
ATOM   2287  CA  GLY A 148       2.349  -0.600 -33.535  1.00  9.80           C  
ATOM   2288  C   GLY A 148       3.303  -1.105 -32.444  1.00  9.80           C  
ATOM   2289  O   GLY A 148       3.904  -2.171 -32.584  1.00  9.80           O  
ATOM   2290  H   GLY A 148       3.203   0.796 -34.922  1.00  9.80           H  
ATOM   2291 1HA  GLY A 148       1.334  -0.562 -33.142  1.00  9.80           H  
ATOM   2292 2HA  GLY A 148       2.339  -1.308 -34.362  1.00  9.80           H  
ATOM   2293  N   SER A 149       3.455  -0.318 -31.377  1.00  9.74           N  
ATOM   2294  CA  SER A 149       4.381  -0.643 -30.293  1.00  9.74           C  
ATOM   2295  C   SER A 149       3.695  -0.949 -28.948  1.00  9.74           C  
ATOM   2296  O   SER A 149       3.394  -2.105 -28.648  1.00  9.74           O  
ATOM   2297  CB  SER A 149       5.416   0.466 -30.117  1.00  9.74           C  
ATOM   2298  OG  SER A 149       4.817   1.674 -29.758  1.00  9.74           O  
ATOM   2299  H   SER A 149       2.905   0.539 -31.363  1.00  9.74           H  
ATOM   2300  HA  SER A 149       4.924  -1.538 -30.593  1.00  9.74           H  
ATOM   2301 1HB  SER A 149       6.122   0.171 -29.343  1.00  9.74           H  
ATOM   2302 2HB  SER A 149       5.980   0.595 -31.039  1.00  9.74           H  
ATOM   2303  HG  SER A 149       4.688   2.156 -30.613  1.00  9.74           H  
ATOM   2304  N   THR A 150       3.501   0.075 -28.114  1.00  9.51           N  
ATOM   2305  CA  THR A 150       2.954  -0.111 -26.766  1.00  9.51           C  
ATOM   2306  C   THR A 150       1.660   0.661 -26.480  1.00  9.51           C  
ATOM   2307  O   THR A 150       1.295   0.856 -25.323  1.00  9.51           O  
ATOM   2308  CB  THR A 150       4.015   0.252 -25.711  1.00  9.51           C  
ATOM   2309  OG1 THR A 150       4.434   1.610 -25.893  1.00  9.51           O  
ATOM   2310  CG2 THR A 150       5.227  -0.670 -25.857  1.00  9.51           C  
ATOM   2311  H   THR A 150       3.778   0.992 -28.440  1.00  9.51           H  
ATOM   2312  HA  THR A 150       2.723  -1.169 -26.643  1.00  9.51           H  
ATOM   2313  HB  THR A 150       3.589   0.138 -24.715  1.00  9.51           H  
ATOM   2314  HG1 THR A 150       3.672   2.191 -25.822  1.00  9.51           H  
ATOM   2315 1HG2 THR A 150       5.971  -0.412 -25.107  1.00  9.51           H  
ATOM   2316 2HG2 THR A 150       4.912  -1.705 -25.718  1.00  9.51           H  
ATOM   2317 3HG2 THR A 150       5.660  -0.553 -26.846  1.00  9.51           H  
ATOM   2318  N   GLY A 151       0.971   1.105 -27.528  1.00  9.11           N  
ATOM   2319  CA  GLY A 151      -0.272   1.872 -27.380  1.00  9.11           C  
ATOM   2320  C   GLY A 151      -1.547   1.022 -27.218  1.00  9.11           C  
ATOM   2321  O   GLY A 151      -2.639   1.577 -27.086  1.00  9.11           O  
ATOM   2322  H   GLY A 151       1.323   0.909 -28.453  1.00  9.11           H  
ATOM   2323 1HA  GLY A 151      -0.177   2.535 -26.520  1.00  9.11           H  
ATOM   2324 2HA  GLY A 151      -0.388   2.517 -28.251  1.00  9.11           H  
ATOM   2325  N   LEU A 152      -1.405  -0.303 -27.247  1.00  8.60           N  
ATOM   2326  CA  LEU A 152      -2.533  -1.228 -27.134  1.00  8.60           C  
ATOM   2327  C   LEU A 152      -2.043  -2.668 -26.990  1.00  8.60           C  
ATOM   2328  O   LEU A 152      -1.799  -3.139 -25.877  1.00  8.60           O  
ATOM   2329  OXT LEU A 152      -1.775  -3.319 -27.999  1.00  8.60           O  
ATOM   2330  CB  LEU A 152      -3.458  -1.122 -28.362  1.00  8.60           C  
ATOM   2331  CG  LEU A 152      -4.685  -2.046 -28.352  1.00  8.60           C  
ATOM   2332  CD1 LEU A 152      -5.611  -1.635 -27.213  1.00  8.60           C  
ATOM   2333  CD2 LEU A 152      -5.401  -1.945 -29.695  1.00  8.60           C  
ATOM   2334  H   LEU A 152      -0.477  -0.680 -27.349  1.00  8.60           H  
ATOM   2335  HA  LEU A 152      -3.104  -0.969 -26.243  1.00  8.60           H  
ATOM   2336 1HB  LEU A 152      -3.831  -0.105 -28.445  1.00  8.60           H  
ATOM   2337 2HB  LEU A 152      -2.879  -1.348 -29.256  1.00  8.60           H  
ATOM   2338  HG  LEU A 152      -4.372  -3.077 -28.183  1.00  8.60           H  
ATOM   2339 1HD1 LEU A 152      -6.483  -2.290 -27.197  1.00  8.60           H  
ATOM   2340 2HD1 LEU A 152      -5.079  -1.718 -26.265  1.00  8.60           H  
ATOM   2341 3HD1 LEU A 152      -5.932  -0.605 -27.360  1.00  8.60           H  
ATOM   2342 1HD2 LEU A 152      -6.275  -2.599 -29.693  1.00  8.60           H  
ATOM   2343 2HD2 LEU A 152      -5.719  -0.915 -29.858  1.00  8.60           H  
ATOM   2344 3HD2 LEU A 152      -4.724  -2.247 -30.494  1.00  8.60           H  
TER    2345
ENDMDL

