REMARK ID 640554 MODEL 1 D128_NEM01_2
PFRMAT TS
TARGET D128_NEM01_2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.533   4.203  -0.492  1.00  4.71           N  
ATOM      2  CA  MET A   1       0.669   3.125  -0.020  1.00  4.71           C  
ATOM      3  C   MET A   1       0.893   1.796  -0.735  1.00  4.71           C  
ATOM      4  O   MET A   1       1.373   0.833  -0.132  1.00  4.71           O  
ATOM      5  CB  MET A   1      -0.796   3.511  -0.162  1.00  4.71           C  
ATOM      6  CG  MET A   1      -1.774   2.447   0.331  1.00  4.71           C  
ATOM      7  SD  MET A   1      -3.484   2.867  -0.015  1.00  4.71           S  
ATOM      8  CE  MET A   1      -3.504   2.594  -1.788  1.00  4.71           C  
ATOM      9 1H   MET A   1       1.001   5.061  -0.504  1.00  4.71           H  
ATOM     10 2H   MET A   1       2.321   4.317   0.132  1.00  4.71           H  
ATOM     11 3H   MET A   1       1.865   4.006  -1.422  1.00  4.71           H  
ATOM     12  HA  MET A   1       0.887   2.962   1.038  1.00  4.71           H  
ATOM     13 1HB  MET A   1      -0.986   4.421   0.403  1.00  4.71           H  
ATOM     14 2HB  MET A   1      -1.027   3.723  -1.204  1.00  4.71           H  
ATOM     15 1HG  MET A   1      -1.553   1.490  -0.140  1.00  4.71           H  
ATOM     16 2HG  MET A   1      -1.661   2.328   1.408  1.00  4.71           H  
ATOM     17 1HE  MET A   1      -4.498   2.806  -2.180  1.00  4.71           H  
ATOM     18 2HE  MET A   1      -2.776   3.249  -2.267  1.00  4.71           H  
ATOM     19 3HE  MET A   1      -3.244   1.554  -2.000  1.00  4.71           H  
ATOM     20  N   SER A   2       0.516   1.720  -2.016  1.00  4.31           N  
ATOM     21  CA  SER A   2       0.580   0.443  -2.731  1.00  4.31           C  
ATOM     22  C   SER A   2       1.979  -0.164  -2.801  1.00  4.31           C  
ATOM     23  O   SER A   2       2.127  -1.375  -2.643  1.00  4.31           O  
ATOM     24  CB  SER A   2       0.051   0.607  -4.136  1.00  4.31           C  
ATOM     25  OG  SER A   2      -1.317   0.913  -4.133  1.00  4.31           O  
ATOM     26  H   SER A   2       0.139   2.523  -2.499  1.00  4.31           H  
ATOM     27  HA  SER A   2      -0.066  -0.262  -2.208  1.00  4.31           H  
ATOM     28 1HB  SER A   2       0.603   1.395  -4.645  1.00  4.31           H  
ATOM     29 2HB  SER A   2       0.218  -0.315  -4.690  1.00  4.31           H  
ATOM     30  HG  SER A   2      -1.603   0.851  -5.051  1.00  4.31           H  
ATOM     31  N   GLU A   3       3.012   0.655  -3.024  1.00  3.88           N  
ATOM     32  CA  GLU A   3       4.364   0.104  -3.069  1.00  3.88           C  
ATOM     33  C   GLU A   3       4.709  -0.551  -1.743  1.00  3.88           C  
ATOM     34  O   GLU A   3       5.251  -1.653  -1.708  1.00  3.88           O  
ATOM     35  CB  GLU A   3       5.401   1.180  -3.378  1.00  3.88           C  
ATOM     36  CG  GLU A   3       6.831   0.646  -3.488  1.00  3.88           C  
ATOM     37  CD  GLU A   3       7.850   1.713  -3.820  1.00  3.88           C  
ATOM     38  OE1 GLU A   3       7.478   2.859  -3.913  1.00  3.88           O  
ATOM     39  OE2 GLU A   3       8.999   1.376  -3.997  1.00  3.88           O  
ATOM     40  H   GLU A   3       2.856   1.639  -3.164  1.00  3.88           H  
ATOM     41  HA  GLU A   3       4.405  -0.658  -3.848  1.00  3.88           H  
ATOM     42 1HB  GLU A   3       5.150   1.673  -4.316  1.00  3.88           H  
ATOM     43 2HB  GLU A   3       5.386   1.936  -2.593  1.00  3.88           H  
ATOM     44 1HG  GLU A   3       7.099   0.192  -2.536  1.00  3.88           H  
ATOM     45 2HG  GLU A   3       6.862  -0.133  -4.248  1.00  3.88           H  
ATOM     46  N   GLU A   4       4.377   0.130  -0.646  1.00  3.46           N  
ATOM     47  CA  GLU A   4       4.673  -0.392   0.676  1.00  3.46           C  
ATOM     48  C   GLU A   4       3.922  -1.688   0.913  1.00  3.46           C  
ATOM     49  O   GLU A   4       4.484  -2.645   1.451  1.00  3.46           O  
ATOM     50  CB  GLU A   4       4.300   0.642   1.735  1.00  3.46           C  
ATOM     51  CG  GLU A   4       5.218   1.848   1.779  1.00  3.46           C  
ATOM     52  CD  GLU A   4       4.737   2.925   2.722  1.00  3.46           C  
ATOM     53  OE1 GLU A   4       3.600   2.867   3.135  1.00  3.46           O  
ATOM     54  OE2 GLU A   4       5.507   3.802   3.030  1.00  3.46           O  
ATOM     55  H   GLU A   4       3.915   1.017  -0.739  1.00  3.46           H  
ATOM     56  HA  GLU A   4       5.738  -0.594   0.742  1.00  3.46           H  
ATOM     57 1HB  GLU A   4       3.295   1.004   1.548  1.00  3.46           H  
ATOM     58 2HB  GLU A   4       4.292   0.177   2.705  1.00  3.46           H  
ATOM     59 1HG  GLU A   4       6.207   1.518   2.095  1.00  3.46           H  
ATOM     60 2HG  GLU A   4       5.305   2.258   0.773  1.00  3.46           H  
ATOM     61  N   ALA A   5       2.669  -1.745   0.459  1.00  3.11           N  
ATOM     62  CA  ALA A   5       1.879  -2.955   0.597  1.00  3.11           C  
ATOM     63  C   ALA A   5       2.521  -4.099  -0.179  1.00  3.11           C  
ATOM     64  O   ALA A   5       2.619  -5.226   0.316  1.00  3.11           O  
ATOM     65  CB  ALA A   5       0.469  -2.713   0.091  1.00  3.11           C  
ATOM     66  H   ALA A   5       2.253  -0.914   0.038  1.00  3.11           H  
ATOM     67  HA  ALA A   5       1.849  -3.227   1.651  1.00  3.11           H  
ATOM     68 1HB  ALA A   5      -0.123  -3.616   0.212  1.00  3.11           H  
ATOM     69 2HB  ALA A   5       0.019  -1.898   0.659  1.00  3.11           H  
ATOM     70 3HB  ALA A   5       0.505  -2.441  -0.959  1.00  3.11           H  
ATOM     71  N   ALA A   6       3.000  -3.799  -1.391  1.00  2.83           N  
ATOM     72  CA  ALA A   6       3.639  -4.809  -2.216  1.00  2.83           C  
ATOM     73  C   ALA A   6       4.895  -5.331  -1.544  1.00  2.83           C  
ATOM     74  O   ALA A   6       5.127  -6.543  -1.504  1.00  2.83           O  
ATOM     75  CB  ALA A   6       3.981  -4.232  -3.576  1.00  2.83           C  
ATOM     76  H   ALA A   6       2.888  -2.855  -1.759  1.00  2.83           H  
ATOM     77  HA  ALA A   6       2.944  -5.639  -2.337  1.00  2.83           H  
ATOM     78 1HB  ALA A   6       4.440  -5.000  -4.193  1.00  2.83           H  
ATOM     79 2HB  ALA A   6       3.071  -3.870  -4.054  1.00  2.83           H  
ATOM     80 3HB  ALA A   6       4.675  -3.404  -3.453  1.00  2.83           H  
ATOM     81  N   LEU A   7       5.674  -4.413  -0.966  1.00  2.63           N  
ATOM     82  CA  LEU A   7       6.896  -4.768  -0.270  1.00  2.63           C  
ATOM     83  C   LEU A   7       6.588  -5.576   0.972  1.00  2.63           C  
ATOM     84  O   LEU A   7       7.270  -6.547   1.282  1.00  2.63           O  
ATOM     85  CB  LEU A   7       7.665  -3.498   0.104  1.00  2.63           C  
ATOM     86  CG  LEU A   7       8.276  -2.730  -1.065  1.00  2.63           C  
ATOM     87  CD1 LEU A   7       8.814  -1.404  -0.563  1.00  2.63           C  
ATOM     88  CD2 LEU A   7       9.376  -3.563  -1.690  1.00  2.63           C  
ATOM     89  H   LEU A   7       5.420  -3.427  -1.044  1.00  2.63           H  
ATOM     90  HA  LEU A   7       7.510  -5.372  -0.936  1.00  2.63           H  
ATOM     91 1HB  LEU A   7       6.979  -2.825   0.612  1.00  2.63           H  
ATOM     92 2HB  LEU A   7       8.461  -3.754   0.796  1.00  2.63           H  
ATOM     93  HG  LEU A   7       7.515  -2.530  -1.812  1.00  2.63           H  
ATOM     94 1HD1 LEU A   7       9.244  -0.846  -1.399  1.00  2.63           H  
ATOM     95 2HD1 LEU A   7       8.000  -0.827  -0.128  1.00  2.63           H  
ATOM     96 3HD1 LEU A   7       9.580  -1.582   0.190  1.00  2.63           H  
ATOM     97 1HD2 LEU A   7       9.809  -3.017  -2.528  1.00  2.63           H  
ATOM     98 2HD2 LEU A   7      10.148  -3.760  -0.950  1.00  2.63           H  
ATOM     99 3HD2 LEU A   7       8.961  -4.509  -2.047  1.00  2.63           H  
ATOM    100  N   LEU A   8       5.524  -5.234   1.673  1.00  2.52           N  
ATOM    101  CA  LEU A   8       5.202  -5.984   2.864  1.00  2.52           C  
ATOM    102  C   LEU A   8       4.850  -7.410   2.466  1.00  2.52           C  
ATOM    103  O   LEU A   8       5.301  -8.367   3.098  1.00  2.52           O  
ATOM    104  CB  LEU A   8       4.057  -5.321   3.614  1.00  2.52           C  
ATOM    105  CG  LEU A   8       3.677  -5.965   4.937  1.00  2.52           C  
ATOM    106  CD1 LEU A   8       4.899  -5.965   5.873  1.00  2.52           C  
ATOM    107  CD2 LEU A   8       2.538  -5.173   5.551  1.00  2.52           C  
ATOM    108  H   LEU A   8       4.966  -4.424   1.411  1.00  2.52           H  
ATOM    109  HA  LEU A   8       6.078  -6.005   3.510  1.00  2.52           H  
ATOM    110 1HB  LEU A   8       4.312  -4.291   3.789  1.00  2.52           H  
ATOM    111 2HB  LEU A   8       3.175  -5.344   2.972  1.00  2.52           H  
ATOM    112  HG  LEU A   8       3.368  -6.996   4.771  1.00  2.52           H  
ATOM    113 1HD1 LEU A   8       4.630  -6.423   6.824  1.00  2.52           H  
ATOM    114 2HD1 LEU A   8       5.710  -6.532   5.414  1.00  2.52           H  
ATOM    115 3HD1 LEU A   8       5.226  -4.940   6.048  1.00  2.52           H  
ATOM    116 1HD2 LEU A   8       2.258  -5.611   6.500  1.00  2.52           H  
ATOM    117 2HD2 LEU A   8       2.858  -4.144   5.711  1.00  2.52           H  
ATOM    118 3HD2 LEU A   8       1.683  -5.187   4.872  1.00  2.52           H  
ATOM    119  N   ASN A   9       4.065  -7.568   1.398  1.00  2.48           N  
ATOM    120  CA  ASN A   9       3.687  -8.902   0.960  1.00  2.48           C  
ATOM    121  C   ASN A   9       4.911  -9.716   0.514  1.00  2.48           C  
ATOM    122  O   ASN A   9       5.046 -10.890   0.890  1.00  2.48           O  
ATOM    123  CB  ASN A   9       2.664  -8.795  -0.150  1.00  2.48           C  
ATOM    124  CG  ASN A   9       1.313  -8.345   0.363  1.00  2.48           C  
ATOM    125  OD1 ASN A   9       1.012  -8.454   1.561  1.00  2.48           O  
ATOM    126  ND2 ASN A   9       0.495  -7.838  -0.524  1.00  2.48           N  
ATOM    127  H   ASN A   9       3.707  -6.749   0.903  1.00  2.48           H  
ATOM    128  HA  ASN A   9       3.236  -9.424   1.801  1.00  2.48           H  
ATOM    129 1HB  ASN A   9       3.014  -8.074  -0.891  1.00  2.48           H  
ATOM    130 2HB  ASN A   9       2.559  -9.756  -0.648  1.00  2.48           H  
ATOM    131 1HD2 ASN A   9      -0.410  -7.519  -0.245  1.00  2.48           H  
ATOM    132 2HD2 ASN A   9       0.779  -7.765  -1.477  1.00  2.48           H  
ATOM    133  N   GLU A  10       5.830  -9.089  -0.241  1.00  2.50           N  
ATOM    134  CA  GLU A  10       7.044  -9.788  -0.664  1.00  2.50           C  
ATOM    135  C   GLU A  10       7.863 -10.187   0.553  1.00  2.50           C  
ATOM    136  O   GLU A  10       8.386 -11.304   0.629  1.00  2.50           O  
ATOM    137  CB  GLU A  10       7.904  -8.942  -1.610  1.00  2.50           C  
ATOM    138  CG  GLU A  10       9.166  -9.685  -2.119  1.00  2.50           C  
ATOM    139  CD  GLU A  10      10.040  -8.879  -3.067  1.00  2.50           C  
ATOM    140  OE1 GLU A  10       9.730  -7.745  -3.340  1.00  2.50           O  
ATOM    141  OE2 GLU A  10      11.022  -9.415  -3.517  1.00  2.50           O  
ATOM    142  H   GLU A  10       5.670  -8.126  -0.538  1.00  2.50           H  
ATOM    143  HA  GLU A  10       6.752 -10.696  -1.190  1.00  2.50           H  
ATOM    144 1HB  GLU A  10       7.310  -8.655  -2.477  1.00  2.50           H  
ATOM    145 2HB  GLU A  10       8.203  -8.030  -1.115  1.00  2.50           H  
ATOM    146 1HG  GLU A  10       9.761  -9.986  -1.265  1.00  2.50           H  
ATOM    147 2HG  GLU A  10       8.847 -10.593  -2.627  1.00  2.50           H  
ATOM    148  N   PHE A  11       7.972  -9.272   1.511  1.00  2.57           N  
ATOM    149  CA  PHE A  11       8.712  -9.526   2.724  1.00  2.57           C  
ATOM    150  C   PHE A  11       8.125 -10.703   3.470  1.00  2.57           C  
ATOM    151  O   PHE A  11       8.862 -11.568   3.941  1.00  2.57           O  
ATOM    152  CB  PHE A  11       8.774  -8.330   3.642  1.00  2.57           C  
ATOM    153  CG  PHE A  11       9.550  -8.691   4.823  1.00  2.57           C  
ATOM    154  CD1 PHE A  11      10.919  -8.804   4.722  1.00  2.57           C  
ATOM    155  CD2 PHE A  11       8.940  -8.946   6.034  1.00  2.57           C  
ATOM    156  CE1 PHE A  11      11.665  -9.176   5.791  1.00  2.57           C  
ATOM    157  CE2 PHE A  11       9.690  -9.312   7.125  1.00  2.57           C  
ATOM    158  CZ  PHE A  11      11.056  -9.431   7.003  1.00  2.57           C  
ATOM    159  H   PHE A  11       7.536  -8.360   1.391  1.00  2.57           H  
ATOM    160  HA  PHE A  11       9.734  -9.777   2.452  1.00  2.57           H  
ATOM    161 1HB  PHE A  11       9.229  -7.481   3.152  1.00  2.57           H  
ATOM    162 2HB  PHE A  11       7.771  -8.041   3.950  1.00  2.57           H  
ATOM    163  HD1 PHE A  11      11.402  -8.611   3.772  1.00  2.57           H  
ATOM    164  HD2 PHE A  11       7.855  -8.859   6.113  1.00  2.57           H  
ATOM    165  HE1 PHE A  11      12.742  -9.273   5.682  1.00  2.57           H  
ATOM    166  HE2 PHE A  11       9.207  -9.513   8.079  1.00  2.57           H  
ATOM    167  HZ  PHE A  11      11.654  -9.727   7.863  1.00  2.57           H  
ATOM    168  N   ARG A  12       6.804 -10.737   3.615  1.00  2.67           N  
ATOM    169  CA  ARG A  12       6.178 -11.845   4.311  1.00  2.67           C  
ATOM    170  C   ARG A  12       6.496 -13.163   3.602  1.00  2.67           C  
ATOM    171  O   ARG A  12       6.757 -14.174   4.261  1.00  2.67           O  
ATOM    172  CB  ARG A  12       4.677 -11.624   4.391  1.00  2.67           C  
ATOM    173  CG  ARG A  12       4.229 -10.531   5.373  1.00  2.67           C  
ATOM    174  CD  ARG A  12       2.774 -10.271   5.250  1.00  2.67           C  
ATOM    175  NE  ARG A  12       2.293  -9.298   6.215  1.00  2.67           N  
ATOM    176  CZ  ARG A  12       1.088  -8.699   6.145  1.00  2.67           C  
ATOM    177  NH1 ARG A  12       0.279  -8.974   5.147  1.00  2.67           N  
ATOM    178  NH2 ARG A  12       0.718  -7.840   7.078  1.00  2.67           N  
ATOM    179  H   ARG A  12       6.230  -9.983   3.241  1.00  2.67           H  
ATOM    180  HA  ARG A  12       6.576 -11.885   5.324  1.00  2.67           H  
ATOM    181 1HB  ARG A  12       4.306 -11.342   3.405  1.00  2.67           H  
ATOM    182 2HB  ARG A  12       4.187 -12.554   4.671  1.00  2.67           H  
ATOM    183 1HG  ARG A  12       4.434 -10.856   6.392  1.00  2.67           H  
ATOM    184 2HG  ARG A  12       4.769  -9.607   5.175  1.00  2.67           H  
ATOM    185 1HD  ARG A  12       2.572  -9.881   4.250  1.00  2.67           H  
ATOM    186 2HD  ARG A  12       2.223 -11.197   5.395  1.00  2.67           H  
ATOM    187  HE  ARG A  12       2.894  -9.065   6.994  1.00  2.67           H  
ATOM    188 1HH1 ARG A  12       0.564  -9.636   4.435  1.00  2.67           H  
ATOM    189 2HH1 ARG A  12      -0.625  -8.528   5.090  1.00  2.67           H  
ATOM    190 1HH2 ARG A  12       1.339  -7.630   7.846  1.00  2.67           H  
ATOM    191 2HH2 ARG A  12      -0.186  -7.395   7.022  1.00  2.67           H  
ATOM    192  N   ALA A  13       6.514 -13.165   2.259  1.00  2.78           N  
ATOM    193  CA  ALA A  13       6.876 -14.380   1.529  1.00  2.78           C  
ATOM    194  C   ALA A  13       8.319 -14.796   1.860  1.00  2.78           C  
ATOM    195  O   ALA A  13       8.604 -15.972   2.107  1.00  2.78           O  
ATOM    196  CB  ALA A  13       6.716 -14.158   0.032  1.00  2.78           C  
ATOM    197  H   ALA A  13       6.258 -12.318   1.746  1.00  2.78           H  
ATOM    198  HA  ALA A  13       6.209 -15.180   1.846  1.00  2.78           H  
ATOM    199 1HB  ALA A  13       6.966 -15.072  -0.498  1.00  2.78           H  
ATOM    200 2HB  ALA A  13       5.685 -13.878  -0.184  1.00  2.78           H  
ATOM    201 3HB  ALA A  13       7.377 -13.362  -0.293  1.00  2.78           H  
ATOM    202  N   LEU A  14       9.222 -13.808   1.942  1.00  2.91           N  
ATOM    203  CA  LEU A  14      10.623 -14.047   2.303  1.00  2.91           C  
ATOM    204  C   LEU A  14      10.699 -14.671   3.685  1.00  2.91           C  
ATOM    205  O   LEU A  14      11.365 -15.695   3.881  1.00  2.91           O  
ATOM    206  CB  LEU A  14      11.421 -12.726   2.248  1.00  2.91           C  
ATOM    207  CG  LEU A  14      12.872 -12.747   2.754  1.00  2.91           C  
ATOM    208  CD1 LEU A  14      13.657 -13.702   1.970  1.00  2.91           C  
ATOM    209  CD2 LEU A  14      13.462 -11.339   2.646  1.00  2.91           C  
ATOM    210  H   LEU A  14       8.925 -12.857   1.715  1.00  2.91           H  
ATOM    211  HA  LEU A  14      11.050 -14.746   1.587  1.00  2.91           H  
ATOM    212 1HB  LEU A  14      11.420 -12.368   1.223  1.00  2.91           H  
ATOM    213 2HB  LEU A  14      10.913 -11.992   2.843  1.00  2.91           H  
ATOM    214  HG  LEU A  14      12.887 -13.076   3.795  1.00  2.91           H  
ATOM    215 1HD1 LEU A  14      14.669 -13.736   2.352  1.00  2.91           H  
ATOM    216 2HD1 LEU A  14      13.176 -14.651   2.096  1.00  2.91           H  
ATOM    217 3HD1 LEU A  14      13.675 -13.435   0.931  1.00  2.91           H  
ATOM    218 1HD2 LEU A  14      14.491 -11.339   3.008  1.00  2.91           H  
ATOM    219 2HD2 LEU A  14      13.444 -11.024   1.611  1.00  2.91           H  
ATOM    220 3HD2 LEU A  14      12.867 -10.651   3.243  1.00  2.91           H  
ATOM    221  N   GLY A  15       9.993 -14.053   4.621  1.00  3.02           N  
ATOM    222  CA  GLY A  15       9.919 -14.480   6.002  1.00  3.02           C  
ATOM    223  C   GLY A  15       9.454 -15.922   6.107  1.00  3.02           C  
ATOM    224  O   GLY A  15      10.121 -16.741   6.740  1.00  3.02           O  
ATOM    225  H   GLY A  15       9.476 -13.220   4.354  1.00  3.02           H  
ATOM    226 1HA  GLY A  15      10.896 -14.369   6.471  1.00  3.02           H  
ATOM    227 2HA  GLY A  15       9.224 -13.831   6.535  1.00  3.02           H  
ATOM    228  N   ASN A  16       8.318 -16.245   5.489  1.00  3.14           N  
ATOM    229  CA  ASN A  16       7.789 -17.600   5.577  1.00  3.14           C  
ATOM    230  C   ASN A  16       8.761 -18.630   5.018  1.00  3.14           C  
ATOM    231  O   ASN A  16       8.925 -19.710   5.598  1.00  3.14           O  
ATOM    232  CB  ASN A  16       6.464 -17.684   4.851  1.00  3.14           C  
ATOM    233  CG  ASN A  16       5.349 -16.994   5.599  1.00  3.14           C  
ATOM    234  OD1 ASN A  16       5.437 -16.748   6.809  1.00  3.14           O  
ATOM    235  ND2 ASN A  16       4.292 -16.675   4.894  1.00  3.14           N  
ATOM    236  H   ASN A  16       7.807 -15.532   4.969  1.00  3.14           H  
ATOM    237  HA  ASN A  16       7.629 -17.839   6.622  1.00  3.14           H  
ATOM    238 1HB  ASN A  16       6.568 -17.215   3.867  1.00  3.14           H  
ATOM    239 2HB  ASN A  16       6.202 -18.729   4.692  1.00  3.14           H  
ATOM    240 1HD2 ASN A  16       3.521 -16.214   5.332  1.00  3.14           H  
ATOM    241 2HD2 ASN A  16       4.261 -16.887   3.919  1.00  3.14           H  
ATOM    242  N   LYS A  17       9.449 -18.302   3.924  1.00  3.25           N  
ATOM    243  CA  LYS A  17      10.399 -19.255   3.378  1.00  3.25           C  
ATOM    244  C   LYS A  17      11.576 -19.422   4.337  1.00  3.25           C  
ATOM    245  O   LYS A  17      12.042 -20.544   4.572  1.00  3.25           O  
ATOM    246  CB  LYS A  17      10.862 -18.807   2.000  1.00  3.25           C  
ATOM    247  CG  LYS A  17       9.788 -18.902   0.912  1.00  3.25           C  
ATOM    248  CD  LYS A  17      10.308 -18.391  -0.421  1.00  3.25           C  
ATOM    249  CE  LYS A  17       9.233 -18.441  -1.500  1.00  3.25           C  
ATOM    250  NZ  LYS A  17       9.731 -17.913  -2.806  1.00  3.25           N  
ATOM    251  H   LYS A  17       9.290 -17.406   3.453  1.00  3.25           H  
ATOM    252  HA  LYS A  17       9.907 -20.221   3.279  1.00  3.25           H  
ATOM    253 1HB  LYS A  17      11.189 -17.767   2.049  1.00  3.25           H  
ATOM    254 2HB  LYS A  17      11.703 -19.414   1.692  1.00  3.25           H  
ATOM    255 1HG  LYS A  17       9.480 -19.940   0.801  1.00  3.25           H  
ATOM    256 2HG  LYS A  17       8.921 -18.314   1.207  1.00  3.25           H  
ATOM    257 1HD  LYS A  17      10.642 -17.359  -0.299  1.00  3.25           H  
ATOM    258 2HD  LYS A  17      11.157 -18.996  -0.734  1.00  3.25           H  
ATOM    259 1HE  LYS A  17       8.908 -19.472  -1.635  1.00  3.25           H  
ATOM    260 2HE  LYS A  17       8.380 -17.841  -1.178  1.00  3.25           H  
ATOM    261 1HZ  LYS A  17       8.995 -17.958  -3.496  1.00  3.25           H  
ATOM    262 2HZ  LYS A  17      10.024 -16.953  -2.690  1.00  3.25           H  
ATOM    263 3HZ  LYS A  17      10.516 -18.467  -3.119  1.00  3.25           H  
ATOM    264  N   ALA A  18      12.035 -18.313   4.932  1.00  3.38           N  
ATOM    265  CA  ALA A  18      13.136 -18.374   5.883  1.00  3.38           C  
ATOM    266  C   ALA A  18      12.747 -19.234   7.080  1.00  3.38           C  
ATOM    267  O   ALA A  18      13.567 -20.000   7.578  1.00  3.38           O  
ATOM    268  CB  ALA A  18      13.531 -16.985   6.336  1.00  3.38           C  
ATOM    269  H   ALA A  18      11.627 -17.405   4.704  1.00  3.38           H  
ATOM    270  HA  ALA A  18      13.990 -18.837   5.389  1.00  3.38           H  
ATOM    271 1HB  ALA A  18      14.367 -17.055   7.028  1.00  3.38           H  
ATOM    272 2HB  ALA A  18      13.819 -16.393   5.469  1.00  3.38           H  
ATOM    273 3HB  ALA A  18      12.686 -16.515   6.831  1.00  3.38           H  
ATOM    274  N   ILE A  19      11.484 -19.148   7.518  1.00  3.60           N  
ATOM    275  CA  ILE A  19      10.997 -19.954   8.638  1.00  3.60           C  
ATOM    276  C   ILE A  19      11.031 -21.428   8.296  1.00  3.60           C  
ATOM    277  O   ILE A  19      11.488 -22.253   9.095  1.00  3.60           O  
ATOM    278  CB  ILE A  19       9.565 -19.577   9.054  1.00  3.60           C  
ATOM    279  CG1 ILE A  19       9.552 -18.176   9.675  1.00  3.60           C  
ATOM    280  CG2 ILE A  19       9.019 -20.629  10.021  1.00  3.60           C  
ATOM    281  CD1 ILE A  19       8.165 -17.596   9.837  1.00  3.60           C  
ATOM    282  H   ILE A  19      10.856 -18.474   7.078  1.00  3.60           H  
ATOM    283  HA  ILE A  19      11.648 -19.782   9.490  1.00  3.60           H  
ATOM    284  HB  ILE A  19       8.931 -19.543   8.171  1.00  3.60           H  
ATOM    285 1HG1 ILE A  19      10.019 -18.227  10.657  1.00  3.60           H  
ATOM    286 2HG1 ILE A  19      10.138 -17.511   9.053  1.00  3.60           H  
ATOM    287 1HG2 ILE A  19       8.002 -20.367  10.302  1.00  3.60           H  
ATOM    288 2HG2 ILE A  19       9.021 -21.605   9.537  1.00  3.60           H  
ATOM    289 3HG2 ILE A  19       9.647 -20.664  10.912  1.00  3.60           H  
ATOM    290 1HD1 ILE A  19       8.236 -16.606  10.284  1.00  3.60           H  
ATOM    291 2HD1 ILE A  19       7.685 -17.516   8.867  1.00  3.60           H  
ATOM    292 3HD1 ILE A  19       7.572 -18.243  10.479  1.00  3.60           H  
ATOM    293  N   LYS A  20      10.563 -21.775   7.101  1.00  3.97           N  
ATOM    294  CA  LYS A  20      10.574 -23.173   6.718  1.00  3.97           C  
ATOM    295  C   LYS A  20      12.007 -23.696   6.719  1.00  3.97           C  
ATOM    296  O   LYS A  20      12.261 -24.818   7.150  1.00  3.97           O  
ATOM    297  CB  LYS A  20       9.914 -23.350   5.354  1.00  3.97           C  
ATOM    298  CG  LYS A  20       8.403 -23.131   5.378  1.00  3.97           C  
ATOM    299  CD  LYS A  20       7.789 -23.271   3.994  1.00  3.97           C  
ATOM    300  CE  LYS A  20       6.287 -23.025   4.027  1.00  3.97           C  
ATOM    301  NZ  LYS A  20       5.680 -23.138   2.673  1.00  3.97           N  
ATOM    302  H   LYS A  20      10.178 -21.065   6.473  1.00  3.97           H  
ATOM    303  HA  LYS A  20      10.006 -23.738   7.454  1.00  3.97           H  
ATOM    304 1HB  LYS A  20      10.348 -22.638   4.649  1.00  3.97           H  
ATOM    305 2HB  LYS A  20      10.113 -24.351   4.979  1.00  3.97           H  
ATOM    306 1HG  LYS A  20       7.944 -23.855   6.050  1.00  3.97           H  
ATOM    307 2HG  LYS A  20       8.195 -22.132   5.759  1.00  3.97           H  
ATOM    308 1HD  LYS A  20       8.250 -22.542   3.325  1.00  3.97           H  
ATOM    309 2HD  LYS A  20       7.981 -24.270   3.606  1.00  3.97           H  
ATOM    310 1HE  LYS A  20       5.821 -23.754   4.688  1.00  3.97           H  
ATOM    311 2HE  LYS A  20       6.099 -22.023   4.416  1.00  3.97           H  
ATOM    312 1HZ  LYS A  20       4.686 -22.969   2.732  1.00  3.97           H  
ATOM    313 2HZ  LYS A  20       6.101 -22.456   2.059  1.00  3.97           H  
ATOM    314 3HZ  LYS A  20       5.841 -24.066   2.309  1.00  3.97           H  
ATOM    315  N   LEU A  21      12.956 -22.866   6.275  1.00  4.47           N  
ATOM    316  CA  LEU A  21      14.356 -23.262   6.295  1.00  4.47           C  
ATOM    317  C   LEU A  21      14.939 -23.271   7.700  1.00  4.47           C  
ATOM    318  O   LEU A  21      15.740 -24.144   8.021  1.00  4.47           O  
ATOM    319  CB  LEU A  21      15.203 -22.315   5.450  1.00  4.47           C  
ATOM    320  CG  LEU A  21      15.032 -22.332   3.984  1.00  4.47           C  
ATOM    321  CD1 LEU A  21      15.873 -21.195   3.420  1.00  4.47           C  
ATOM    322  CD2 LEU A  21      15.463 -23.683   3.438  1.00  4.47           C  
ATOM    323  H   LEU A  21      12.693 -21.953   5.899  1.00  4.47           H  
ATOM    324  HA  LEU A  21      14.430 -24.269   5.885  1.00  4.47           H  
ATOM    325 1HB  LEU A  21      14.934 -21.314   5.743  1.00  4.47           H  
ATOM    326 2HB  LEU A  21      16.256 -22.478   5.676  1.00  4.47           H  
ATOM    327  HG  LEU A  21      13.986 -22.145   3.728  1.00  4.47           H  
ATOM    328 1HD1 LEU A  21      15.765 -21.159   2.346  1.00  4.47           H  
ATOM    329 2HD1 LEU A  21      15.521 -20.270   3.853  1.00  4.47           H  
ATOM    330 3HD1 LEU A  21      16.921 -21.342   3.675  1.00  4.47           H  
ATOM    331 1HD2 LEU A  21      15.343 -23.688   2.355  1.00  4.47           H  
ATOM    332 2HD2 LEU A  21      16.507 -23.865   3.693  1.00  4.47           H  
ATOM    333 3HD2 LEU A  21      14.839 -24.466   3.877  1.00  4.47           H  
ATOM    334  N   ALA A  22      14.511 -22.331   8.553  1.00  5.06           N  
ATOM    335  CA  ALA A  22      15.012 -22.180   9.922  1.00  5.06           C  
ATOM    336  C   ALA A  22      14.777 -23.427  10.724  1.00  5.06           C  
ATOM    337  O   ALA A  22      15.576 -23.791  11.580  1.00  5.06           O  
ATOM    338  CB  ALA A  22      14.341 -21.010  10.619  1.00  5.06           C  
ATOM    339  H   ALA A  22      13.839 -21.648   8.223  1.00  5.06           H  
ATOM    340  HA  ALA A  22      16.080 -22.006   9.871  1.00  5.06           H  
ATOM    341 1HB  ALA A  22      14.746 -20.907  11.625  1.00  5.06           H  
ATOM    342 2HB  ALA A  22      14.528 -20.098  10.053  1.00  5.06           H  
ATOM    343 3HB  ALA A  22      13.273 -21.190  10.674  1.00  5.06           H  
ATOM    344  N   ARG A  23      13.690 -24.113  10.429  1.00  5.64           N  
ATOM    345  CA  ARG A  23      13.357 -25.341  11.122  1.00  5.64           C  
ATOM    346  C   ARG A  23      14.445 -26.409  10.921  1.00  5.64           C  
ATOM    347  O   ARG A  23      14.637 -27.266  11.787  1.00  5.64           O  
ATOM    348  CB  ARG A  23      12.018 -25.837  10.622  1.00  5.64           C  
ATOM    349  CG  ARG A  23      10.847 -24.972  11.063  1.00  5.64           C  
ATOM    350  CD  ARG A  23       9.577 -25.372  10.421  1.00  5.64           C  
ATOM    351  NE  ARG A  23       8.482 -24.495  10.812  1.00  5.64           N  
ATOM    352  CZ  ARG A  23       7.280 -24.457  10.210  1.00  5.64           C  
ATOM    353  NH1 ARG A  23       7.028 -25.253   9.194  1.00  5.64           N  
ATOM    354  NH2 ARG A  23       6.353 -23.620  10.640  1.00  5.64           N  
ATOM    355  H   ARG A  23      13.047 -23.733   9.730  1.00  5.64           H  
ATOM    356  HA  ARG A  23      13.274 -25.123  12.187  1.00  5.64           H  
ATOM    357 1HB  ARG A  23      12.025 -25.861   9.531  1.00  5.64           H  
ATOM    358 2HB  ARG A  23      11.848 -26.853  10.972  1.00  5.64           H  
ATOM    359 1HG  ARG A  23      10.724 -25.062  12.140  1.00  5.64           H  
ATOM    360 2HG  ARG A  23      11.049 -23.937  10.815  1.00  5.64           H  
ATOM    361 1HD  ARG A  23       9.692 -25.314   9.339  1.00  5.64           H  
ATOM    362 2HD  ARG A  23       9.323 -26.389  10.708  1.00  5.64           H  
ATOM    363  HE  ARG A  23       8.640 -23.867  11.588  1.00  5.64           H  
ATOM    364 1HH1 ARG A  23       7.740 -25.891   8.867  1.00  5.64           H  
ATOM    365 2HH1 ARG A  23       6.124 -25.227   8.744  1.00  5.64           H  
ATOM    366 1HH2 ARG A  23       6.548 -23.009  11.422  1.00  5.64           H  
ATOM    367 2HH2 ARG A  23       5.450 -23.591  10.191  1.00  5.64           H  
ATOM    368  N   ASP A  24      15.131 -26.375   9.771  1.00  6.01           N  
ATOM    369  CA  ASP A  24      16.192 -27.329   9.457  1.00  6.01           C  
ATOM    370  C   ASP A  24      17.594 -26.735   9.672  1.00  6.01           C  
ATOM    371  O   ASP A  24      18.526 -27.432  10.086  1.00  6.01           O  
ATOM    372  CB  ASP A  24      16.076 -27.787   8.000  1.00  6.01           C  
ATOM    373  CG  ASP A  24      14.796 -28.551   7.691  1.00  6.01           C  
ATOM    374  OD1 ASP A  24      14.525 -29.518   8.363  1.00  6.01           O  
ATOM    375  OD2 ASP A  24      14.110 -28.174   6.771  1.00  6.01           O  
ATOM    376  H   ASP A  24      14.953 -25.627   9.108  1.00  6.01           H  
ATOM    377  HA  ASP A  24      16.084 -28.193  10.111  1.00  6.01           H  
ATOM    378 1HB  ASP A  24      16.108 -26.907   7.355  1.00  6.01           H  
ATOM    379 2HB  ASP A  24      16.933 -28.411   7.743  1.00  6.01           H  
ATOM    380  N   HIS A  25      17.734 -25.444   9.365  1.00  6.05           N  
ATOM    381  CA  HIS A  25      19.013 -24.746   9.386  1.00  6.05           C  
ATOM    382  C   HIS A  25      18.903 -23.361  10.049  1.00  6.05           C  
ATOM    383  O   HIS A  25      19.142 -22.347   9.379  1.00  6.05           O  
ATOM    384  CB  HIS A  25      19.504 -24.555   7.945  1.00  6.05           C  
ATOM    385  CG  HIS A  25      19.600 -25.824   7.161  1.00  6.05           C  
ATOM    386  ND1 HIS A  25      20.590 -26.759   7.365  1.00  6.05           N  
ATOM    387  CD2 HIS A  25      18.818 -26.309   6.167  1.00  6.05           C  
ATOM    388  CE1 HIS A  25      20.410 -27.772   6.533  1.00  6.05           C  
ATOM    389  NE2 HIS A  25      19.341 -27.522   5.795  1.00  6.05           N  
ATOM    390  H   HIS A  25      16.916 -24.935   9.060  1.00  6.05           H  
ATOM    391  HA  HIS A  25      19.753 -25.344   9.910  1.00  6.05           H  
ATOM    392 1HB  HIS A  25      18.820 -23.881   7.419  1.00  6.05           H  
ATOM    393 2HB  HIS A  25      20.485 -24.085   7.954  1.00  6.05           H  
ATOM    394  HD1 HIS A  25      21.327 -26.706   8.039  1.00  6.05           H  
ATOM    395  HD2 HIS A  25      17.923 -25.922   5.675  1.00  6.05           H  
ATOM    396  HE1 HIS A  25      21.092 -28.622   6.539  1.00  6.05           H  
ATOM    397  N   PRO A  26      18.616 -23.276  11.359  1.00  5.76           N  
ATOM    398  CA  PRO A  26      18.322 -22.049  12.090  1.00  5.76           C  
ATOM    399  C   PRO A  26      19.470 -21.054  12.111  1.00  5.76           C  
ATOM    400  O   PRO A  26      19.260 -19.856  12.293  1.00  5.76           O  
ATOM    401  CB  PRO A  26      18.029 -22.568  13.503  1.00  5.76           C  
ATOM    402  CG  PRO A  26      18.731 -23.909  13.590  1.00  5.76           C  
ATOM    403  CD  PRO A  26      18.635 -24.492  12.205  1.00  5.76           C  
ATOM    404  HA  PRO A  26      17.423 -21.584  11.668  1.00  5.76           H  
ATOM    405 1HB  PRO A  26      18.394 -21.846  14.249  1.00  5.76           H  
ATOM    406 2HB  PRO A  26      16.940 -22.655  13.643  1.00  5.76           H  
ATOM    407 1HG  PRO A  26      19.769 -23.776  13.926  1.00  5.76           H  
ATOM    408 2HG  PRO A  26      18.233 -24.542  14.339  1.00  5.76           H  
ATOM    409 1HD  PRO A  26      19.516 -25.111  12.031  1.00  5.76           H  
ATOM    410 2HD  PRO A  26      17.697 -25.059  12.097  1.00  5.76           H  
ATOM    411  N   GLU A  27      20.684 -21.547  11.898  1.00  5.25           N  
ATOM    412  CA  GLU A  27      21.874 -20.712  11.919  1.00  5.25           C  
ATOM    413  C   GLU A  27      22.229 -20.110  10.559  1.00  5.25           C  
ATOM    414  O   GLU A  27      23.183 -19.337  10.456  1.00  5.25           O  
ATOM    415  CB  GLU A  27      23.056 -21.533  12.432  1.00  5.25           C  
ATOM    416  CG  GLU A  27      22.907 -21.999  13.880  1.00  5.25           C  
ATOM    417  CD  GLU A  27      24.063 -22.848  14.365  1.00  5.25           C  
ATOM    418  OE1 GLU A  27      24.966 -23.090  13.600  1.00  5.25           O  
ATOM    419  OE2 GLU A  27      24.035 -23.254  15.504  1.00  5.25           O  
ATOM    420  H   GLU A  27      20.798 -22.535  11.741  1.00  5.25           H  
ATOM    421  HA  GLU A  27      21.697 -19.889  12.613  1.00  5.25           H  
ATOM    422 1HB  GLU A  27      23.184 -22.416  11.804  1.00  5.25           H  
ATOM    423 2HB  GLU A  27      23.968 -20.943  12.360  1.00  5.25           H  
ATOM    424 1HG  GLU A  27      22.820 -21.124  14.522  1.00  5.25           H  
ATOM    425 2HG  GLU A  27      21.983 -22.569  13.969  1.00  5.25           H  
ATOM    426  N   ALA A  28      21.495 -20.485   9.506  1.00  4.66           N  
ATOM    427  CA  ALA A  28      21.829 -20.003   8.167  1.00  4.66           C  
ATOM    428  C   ALA A  28      20.620 -19.562   7.346  1.00  4.66           C  
ATOM    429  O   ALA A  28      20.772 -18.820   6.373  1.00  4.66           O  
ATOM    430  CB  ALA A  28      22.562 -21.096   7.416  1.00  4.66           C  
ATOM    431  H   ALA A  28      20.708 -21.115   9.632  1.00  4.66           H  
ATOM    432  HA  ALA A  28      22.484 -19.139   8.274  1.00  4.66           H  
ATOM    433 1HB  ALA A  28      22.849 -20.728   6.432  1.00  4.66           H  
ATOM    434 2HB  ALA A  28      23.453 -21.384   7.973  1.00  4.66           H  
ATOM    435 3HB  ALA A  28      21.904 -21.957   7.306  1.00  4.66           H  
ATOM    436  N   ALA A  29      19.426 -19.998   7.730  1.00  4.17           N  
ATOM    437  CA  ALA A  29      18.216 -19.774   6.942  1.00  4.17           C  
ATOM    438  C   ALA A  29      17.895 -18.322   6.612  1.00  4.17           C  
ATOM    439  O   ALA A  29      17.414 -18.034   5.516  1.00  4.17           O  
ATOM    440  CB  ALA A  29      17.059 -20.321   7.711  1.00  4.17           C  
ATOM    441  H   ALA A  29      19.353 -20.601   8.546  1.00  4.17           H  
ATOM    442  HA  ALA A  29      18.322 -20.315   6.003  1.00  4.17           H  
ATOM    443 1HB  ALA A  29      16.159 -20.192   7.143  1.00  4.17           H  
ATOM    444 2HB  ALA A  29      17.237 -21.374   7.905  1.00  4.17           H  
ATOM    445 3HB  ALA A  29      16.961 -19.787   8.652  1.00  4.17           H  
ATOM    446  N   GLY A  30      18.131 -17.399   7.540  1.00  3.82           N  
ATOM    447  CA  GLY A  30      17.802 -15.998   7.279  1.00  3.82           C  
ATOM    448  C   GLY A  30      18.592 -15.453   6.092  1.00  3.82           C  
ATOM    449  O   GLY A  30      18.022 -14.974   5.102  1.00  3.82           O  
ATOM    450  H   GLY A  30      18.536 -17.673   8.424  1.00  3.82           H  
ATOM    451 1HA  GLY A  30      16.735 -15.907   7.081  1.00  3.82           H  
ATOM    452 2HA  GLY A  30      18.017 -15.405   8.167  1.00  3.82           H  
ATOM    453  N   GLU A  31      19.917 -15.526   6.214  1.00  3.56           N  
ATOM    454  CA  GLU A  31      20.822 -15.047   5.184  1.00  3.56           C  
ATOM    455  C   GLU A  31      20.684 -15.846   3.900  1.00  3.56           C  
ATOM    456  O   GLU A  31      20.776 -15.288   2.794  1.00  3.56           O  
ATOM    457  CB  GLU A  31      22.265 -15.117   5.686  1.00  3.56           C  
ATOM    458  CG  GLU A  31      22.593 -14.112   6.793  1.00  3.56           C  
ATOM    459  CD  GLU A  31      24.012 -14.223   7.309  1.00  3.56           C  
ATOM    460  OE1 GLU A  31      24.699 -15.140   6.925  1.00  3.56           O  
ATOM    461  OE2 GLU A  31      24.404 -13.385   8.088  1.00  3.56           O  
ATOM    462  H   GLU A  31      20.302 -15.939   7.049  1.00  3.56           H  
ATOM    463  HA  GLU A  31      20.578 -14.009   4.966  1.00  3.56           H  
ATOM    464 1HB  GLU A  31      22.464 -16.121   6.071  1.00  3.56           H  
ATOM    465 2HB  GLU A  31      22.946 -14.943   4.856  1.00  3.56           H  
ATOM    466 1HG  GLU A  31      22.434 -13.105   6.410  1.00  3.56           H  
ATOM    467 2HG  GLU A  31      21.900 -14.269   7.618  1.00  3.56           H  
ATOM    468  N   ALA A  32      20.471 -17.160   4.032  1.00  3.36           N  
ATOM    469  CA  ALA A  32      20.345 -17.993   2.857  1.00  3.36           C  
ATOM    470  C   ALA A  32      19.144 -17.590   2.040  1.00  3.36           C  
ATOM    471  O   ALA A  32      19.245 -17.416   0.826  1.00  3.36           O  
ATOM    472  CB  ALA A  32      20.203 -19.452   3.252  1.00  3.36           C  
ATOM    473  H   ALA A  32      20.416 -17.596   4.953  1.00  3.36           H  
ATOM    474  HA  ALA A  32      21.238 -17.861   2.248  1.00  3.36           H  
ATOM    475 1HB  ALA A  32      20.123 -20.067   2.359  1.00  3.36           H  
ATOM    476 2HB  ALA A  32      21.072 -19.757   3.832  1.00  3.36           H  
ATOM    477 3HB  ALA A  32      19.306 -19.570   3.856  1.00  3.36           H  
ATOM    478  N   GLN A  33      17.999 -17.402   2.691  1.00  3.21           N  
ATOM    479  CA  GLN A  33      16.826 -17.081   1.913  1.00  3.21           C  
ATOM    480  C   GLN A  33      16.917 -15.686   1.325  1.00  3.21           C  
ATOM    481  O   GLN A  33      16.503 -15.459   0.187  1.00  3.21           O  
ATOM    482  CB  GLN A  33      15.571 -17.210   2.741  1.00  3.21           C  
ATOM    483  CG  GLN A  33      14.327 -17.137   1.912  1.00  3.21           C  
ATOM    484  CD  GLN A  33      14.198 -18.264   0.918  1.00  3.21           C  
ATOM    485  OE1 GLN A  33      14.285 -19.440   1.257  1.00  3.21           O  
ATOM    486  NE2 GLN A  33      13.978 -17.910  -0.342  1.00  3.21           N  
ATOM    487  H   GLN A  33      17.926 -17.525   3.702  1.00  3.21           H  
ATOM    488  HA  GLN A  33      16.756 -17.789   1.094  1.00  3.21           H  
ATOM    489 1HB  GLN A  33      15.583 -18.132   3.286  1.00  3.21           H  
ATOM    490 2HB  GLN A  33      15.543 -16.402   3.477  1.00  3.21           H  
ATOM    491 1HG  GLN A  33      13.448 -17.100   2.555  1.00  3.21           H  
ATOM    492 2HG  GLN A  33      14.406 -16.254   1.311  1.00  3.21           H  
ATOM    493 1HE2 GLN A  33      13.878 -18.612  -1.048  1.00  3.21           H  
ATOM    494 2HE2 GLN A  33      13.906 -16.943  -0.582  1.00  3.21           H  
ATOM    495  N   ALA A  34      17.482 -14.738   2.078  1.00  3.08           N  
ATOM    496  CA  ALA A  34      17.609 -13.382   1.563  1.00  3.08           C  
ATOM    497  C   ALA A  34      18.473 -13.368   0.310  1.00  3.08           C  
ATOM    498  O   ALA A  34      18.156 -12.687  -0.675  1.00  3.08           O  
ATOM    499  CB  ALA A  34      18.204 -12.490   2.629  1.00  3.08           C  
ATOM    500  H   ALA A  34      17.809 -14.946   3.026  1.00  3.08           H  
ATOM    501  HA  ALA A  34      16.618 -13.018   1.291  1.00  3.08           H  
ATOM    502 1HB  ALA A  34      18.295 -11.476   2.263  1.00  3.08           H  
ATOM    503 2HB  ALA A  34      17.561 -12.507   3.509  1.00  3.08           H  
ATOM    504 3HB  ALA A  34      19.192 -12.866   2.896  1.00  3.08           H  
ATOM    505  N   THR A  35      19.544 -14.169   0.335  1.00  2.98           N  
ATOM    506  CA  THR A  35      20.450 -14.248  -0.787  1.00  2.98           C  
ATOM    507  C   THR A  35      19.776 -14.906  -1.972  1.00  2.98           C  
ATOM    508  O   THR A  35      19.899 -14.427  -3.101  1.00  2.98           O  
ATOM    509  CB  THR A  35      21.714 -15.035  -0.440  1.00  2.98           C  
ATOM    510  OG1 THR A  35      22.383 -14.408   0.664  1.00  2.98           O  
ATOM    511  CG2 THR A  35      22.638 -15.044  -1.665  1.00  2.98           C  
ATOM    512  H   THR A  35      19.767 -14.707   1.175  1.00  2.98           H  
ATOM    513  HA  THR A  35      20.722 -13.246  -1.074  1.00  2.98           H  
ATOM    514  HB  THR A  35      21.450 -16.058  -0.162  1.00  2.98           H  
ATOM    515  HG1 THR A  35      21.852 -14.572   1.485  1.00  2.98           H  
ATOM    516 1HG2 THR A  35      23.545 -15.598  -1.431  1.00  2.98           H  
ATOM    517 2HG2 THR A  35      22.126 -15.519  -2.503  1.00  2.98           H  
ATOM    518 3HG2 THR A  35      22.897 -14.027  -1.933  1.00  2.98           H  
ATOM    519  N   ARG A  36      19.056 -16.002  -1.714  1.00  2.96           N  
ATOM    520  CA  ARG A  36      18.373 -16.726  -2.770  1.00  2.96           C  
ATOM    521  C   ARG A  36      17.323 -15.843  -3.415  1.00  2.96           C  
ATOM    522  O   ARG A  36      17.206 -15.830  -4.634  1.00  2.96           O  
ATOM    523  CB  ARG A  36      17.739 -17.985  -2.210  1.00  2.96           C  
ATOM    524  CG  ARG A  36      18.749 -19.069  -1.817  1.00  2.96           C  
ATOM    525  CD  ARG A  36      18.111 -20.189  -1.073  1.00  2.96           C  
ATOM    526  NE  ARG A  36      19.094 -21.171  -0.631  1.00  2.96           N  
ATOM    527  CZ  ARG A  36      18.832 -22.189   0.209  1.00  2.96           C  
ATOM    528  NH1 ARG A  36      17.625 -22.354   0.676  1.00  2.96           N  
ATOM    529  NH2 ARG A  36      19.792 -23.021   0.564  1.00  2.96           N  
ATOM    530  H   ARG A  36      19.003 -16.357  -0.759  1.00  2.96           H  
ATOM    531  HA  ARG A  36      19.104 -17.013  -3.524  1.00  2.96           H  
ATOM    532 1HB  ARG A  36      17.162 -17.732  -1.324  1.00  2.96           H  
ATOM    533 2HB  ARG A  36      17.051 -18.407  -2.942  1.00  2.96           H  
ATOM    534 1HG  ARG A  36      19.186 -19.482  -2.725  1.00  2.96           H  
ATOM    535 2HG  ARG A  36      19.541 -18.644  -1.215  1.00  2.96           H  
ATOM    536 1HD  ARG A  36      17.607 -19.791  -0.190  1.00  2.96           H  
ATOM    537 2HD  ARG A  36      17.386 -20.691  -1.711  1.00  2.96           H  
ATOM    538  HE  ARG A  36      20.040 -21.075  -0.974  1.00  2.96           H  
ATOM    539 1HH1 ARG A  36      16.887 -21.715   0.405  1.00  2.96           H  
ATOM    540 2HH1 ARG A  36      17.429 -23.117   1.305  1.00  2.96           H  
ATOM    541 1HH2 ARG A  36      20.728 -22.895   0.204  1.00  2.96           H  
ATOM    542 2HH2 ARG A  36      19.591 -23.782   1.196  1.00  2.96           H  
ATOM    543  N   LEU A  37      16.611 -15.040  -2.623  1.00  3.01           N  
ATOM    544  CA  LEU A  37      15.623 -14.137  -3.193  1.00  3.01           C  
ATOM    545  C   LEU A  37      16.309 -13.192  -4.160  1.00  3.01           C  
ATOM    546  O   LEU A  37      15.888 -13.039  -5.313  1.00  3.01           O  
ATOM    547  CB  LEU A  37      14.906 -13.340  -2.086  1.00  3.01           C  
ATOM    548  CG  LEU A  37      13.906 -12.256  -2.564  1.00  3.01           C  
ATOM    549  CD1 LEU A  37      12.811 -12.899  -3.369  1.00  3.01           C  
ATOM    550  CD2 LEU A  37      13.299 -11.542  -1.356  1.00  3.01           C  
ATOM    551  H   LEU A  37      16.731 -15.078  -1.612  1.00  3.01           H  
ATOM    552  HA  LEU A  37      14.889 -14.728  -3.742  1.00  3.01           H  
ATOM    553 1HB  LEU A  37      14.369 -14.040  -1.452  1.00  3.01           H  
ATOM    554 2HB  LEU A  37      15.661 -12.845  -1.473  1.00  3.01           H  
ATOM    555  HG  LEU A  37      14.429 -11.533  -3.192  1.00  3.01           H  
ATOM    556 1HD1 LEU A  37      12.112 -12.125  -3.706  1.00  3.01           H  
ATOM    557 2HD1 LEU A  37      13.244 -13.402  -4.235  1.00  3.01           H  
ATOM    558 3HD1 LEU A  37      12.282 -13.623  -2.752  1.00  3.01           H  
ATOM    559 1HD2 LEU A  37      12.599 -10.773  -1.700  1.00  3.01           H  
ATOM    560 2HD2 LEU A  37      12.767 -12.256  -0.752  1.00  3.01           H  
ATOM    561 3HD2 LEU A  37      14.081 -11.083  -0.769  1.00  3.01           H  
ATOM    562  N   ALA A  38      17.395 -12.569  -3.702  1.00  3.11           N  
ATOM    563  CA  ALA A  38      18.119 -11.641  -4.543  1.00  3.11           C  
ATOM    564  C   ALA A  38      18.637 -12.304  -5.822  1.00  3.11           C  
ATOM    565  O   ALA A  38      18.498 -11.748  -6.917  1.00  3.11           O  
ATOM    566  CB  ALA A  38      19.282 -11.087  -3.749  1.00  3.11           C  
ATOM    567  H   ALA A  38      17.709 -12.730  -2.742  1.00  3.11           H  
ATOM    568  HA  ALA A  38      17.443 -10.834  -4.828  1.00  3.11           H  
ATOM    569 1HB  ALA A  38      19.834 -10.384  -4.342  1.00  3.11           H  
ATOM    570 2HB  ALA A  38      18.910 -10.598  -2.859  1.00  3.11           H  
ATOM    571 3HB  ALA A  38      19.937 -11.897  -3.462  1.00  3.11           H  
ATOM    572  N   ALA A  39      19.199 -13.508  -5.687  1.00  3.35           N  
ATOM    573  CA  ALA A  39      19.732 -14.239  -6.828  1.00  3.35           C  
ATOM    574  C   ALA A  39      18.643 -14.639  -7.806  1.00  3.35           C  
ATOM    575  O   ALA A  39      18.855 -14.626  -9.012  1.00  3.35           O  
ATOM    576  CB  ALA A  39      20.481 -15.463  -6.351  1.00  3.35           C  
ATOM    577  H   ALA A  39      19.282 -13.919  -4.759  1.00  3.35           H  
ATOM    578  HA  ALA A  39      20.418 -13.580  -7.357  1.00  3.35           H  
ATOM    579 1HB  ALA A  39      20.905 -15.986  -7.206  1.00  3.35           H  
ATOM    580 2HB  ALA A  39      21.279 -15.157  -5.672  1.00  3.35           H  
ATOM    581 3HB  ALA A  39      19.789 -16.119  -5.824  1.00  3.35           H  
ATOM    582  N   GLN A  40      17.474 -15.020  -7.298  1.00  3.85           N  
ATOM    583  CA  GLN A  40      16.377 -15.419  -8.166  1.00  3.85           C  
ATOM    584  C   GLN A  40      15.872 -14.245  -8.980  1.00  3.85           C  
ATOM    585  O   GLN A  40      15.567 -14.400 -10.164  1.00  3.85           O  
ATOM    586  CB  GLN A  40      15.242 -16.038  -7.352  1.00  3.85           C  
ATOM    587  CG  GLN A  40      15.578 -17.414  -6.778  1.00  3.85           C  
ATOM    588  CD  GLN A  40      14.540 -17.922  -5.798  1.00  3.85           C  
ATOM    589  OE1 GLN A  40      13.698 -17.172  -5.286  1.00  3.85           O  
ATOM    590  NE2 GLN A  40      14.598 -19.221  -5.519  1.00  3.85           N  
ATOM    591  H   GLN A  40      17.342 -15.049  -6.290  1.00  3.85           H  
ATOM    592  HA  GLN A  40      16.748 -16.171  -8.858  1.00  3.85           H  
ATOM    593 1HB  GLN A  40      15.005 -15.377  -6.515  1.00  3.85           H  
ATOM    594 2HB  GLN A  40      14.352 -16.125  -7.971  1.00  3.85           H  
ATOM    595 1HG  GLN A  40      15.614 -18.118  -7.608  1.00  3.85           H  
ATOM    596 2HG  GLN A  40      16.543 -17.390  -6.293  1.00  3.85           H  
ATOM    597 1HE2 GLN A  40      13.947 -19.627  -4.881  1.00  3.85           H  
ATOM    598 2HE2 GLN A  40      15.294 -19.793  -5.954  1.00  3.85           H  
ATOM    599  N   GLU A  41      15.799 -13.057  -8.367  1.00  4.63           N  
ATOM    600  CA  GLU A  41      15.356 -11.896  -9.128  1.00  4.63           C  
ATOM    601  C   GLU A  41      16.328 -11.634 -10.274  1.00  4.63           C  
ATOM    602  O   GLU A  41      15.914 -11.380 -11.409  1.00  4.63           O  
ATOM    603  CB  GLU A  41      15.224 -10.644  -8.252  1.00  4.63           C  
ATOM    604  CG  GLU A  41      14.692  -9.423  -9.031  1.00  4.63           C  
ATOM    605  CD  GLU A  41      14.428  -8.201  -8.188  1.00  4.63           C  
ATOM    606  OE1 GLU A  41      14.645  -8.245  -7.007  1.00  4.63           O  
ATOM    607  OE2 GLU A  41      14.007  -7.204  -8.741  1.00  4.63           O  
ATOM    608  H   GLU A  41      16.033 -12.975  -7.374  1.00  4.63           H  
ATOM    609  HA  GLU A  41      14.379 -12.116  -9.557  1.00  4.63           H  
ATOM    610 1HB  GLU A  41      14.555 -10.847  -7.415  1.00  4.63           H  
ATOM    611 2HB  GLU A  41      16.203 -10.386  -7.838  1.00  4.63           H  
ATOM    612 1HG  GLU A  41      15.425  -9.164  -9.797  1.00  4.63           H  
ATOM    613 2HG  GLU A  41      13.772  -9.708  -9.538  1.00  4.63           H  
ATOM    614  N   ASN A  42      17.624 -11.693  -9.969  1.00  5.52           N  
ATOM    615  CA  ASN A  42      18.650 -11.497 -10.978  1.00  5.52           C  
ATOM    616  C   ASN A  42      20.015 -11.983 -10.484  1.00  5.52           C  
ATOM    617  O   ASN A  42      20.614 -11.331  -9.635  1.00  5.52           O  
ATOM    618  CB  ASN A  42      18.762 -10.059 -11.395  1.00  5.52           C  
ATOM    619  CG  ASN A  42      19.721  -9.864 -12.580  1.00  5.52           C  
ATOM    620  OD1 ASN A  42      20.333 -10.836 -13.063  1.00  5.52           O  
ATOM    621  ND2 ASN A  42      19.853  -8.638 -13.058  1.00  5.52           N  
ATOM    622  H   ASN A  42      17.899 -11.882  -9.002  1.00  5.52           H  
ATOM    623  HA  ASN A  42      18.358 -12.048 -11.863  1.00  5.52           H  
ATOM    624 1HB  ASN A  42      17.787  -9.642 -11.640  1.00  5.52           H  
ATOM    625 2HB  ASN A  42      19.135  -9.544 -10.557  1.00  5.52           H  
ATOM    626 1HD2 ASN A  42      20.471  -8.465 -13.826  1.00  5.52           H  
ATOM    627 2HD2 ASN A  42      19.351  -7.867 -12.637  1.00  5.52           H  
ATOM    628  N   PRO A  43      20.532 -13.133 -10.950  1.00  6.23           N  
ATOM    629  CA  PRO A  43      21.823 -13.676 -10.562  1.00  6.23           C  
ATOM    630  C   PRO A  43      22.987 -12.714 -10.860  1.00  6.23           C  
ATOM    631  O   PRO A  43      24.061 -12.835 -10.260  1.00  6.23           O  
ATOM    632  CB  PRO A  43      21.927 -14.930 -11.440  1.00  6.23           C  
ATOM    633  CG  PRO A  43      20.497 -15.315 -11.738  1.00  6.23           C  
ATOM    634  CD  PRO A  43      19.757 -13.999 -11.861  1.00  6.23           C  
ATOM    635  HA  PRO A  43      21.794 -13.940  -9.498  1.00  6.23           H  
ATOM    636 1HB  PRO A  43      22.505 -14.697 -12.346  1.00  6.23           H  
ATOM    637 2HB  PRO A  43      22.475 -15.716 -10.902  1.00  6.23           H  
ATOM    638 1HG  PRO A  43      20.445 -15.919 -12.654  1.00  6.23           H  
ATOM    639 2HG  PRO A  43      20.094 -15.937 -10.922  1.00  6.23           H  
ATOM    640 1HD  PRO A  43      19.794 -13.615 -12.891  1.00  6.23           H  
ATOM    641 2HD  PRO A  43      18.725 -14.151 -11.494  1.00  6.23           H  
ATOM    642  N   GLU A  44      22.793 -11.772 -11.795  1.00  6.41           N  
ATOM    643  CA  GLU A  44      23.853 -10.831 -12.144  1.00  6.41           C  
ATOM    644  C   GLU A  44      23.753  -9.614 -11.243  1.00  6.41           C  
ATOM    645  O   GLU A  44      22.671  -9.271 -10.778  1.00  6.41           O  
ATOM    646  CB  GLU A  44      23.765 -10.420 -13.618  1.00  6.41           C  
ATOM    647  CG  GLU A  44      23.975 -11.574 -14.605  1.00  6.41           C  
ATOM    648  CD  GLU A  44      23.952 -11.145 -16.065  1.00  6.41           C  
ATOM    649  OE1 GLU A  44      23.844  -9.969 -16.327  1.00  6.41           O  
ATOM    650  OE2 GLU A  44      24.043 -12.003 -16.914  1.00  6.41           O  
ATOM    651  H   GLU A  44      21.896 -11.672 -12.262  1.00  6.41           H  
ATOM    652  HA  GLU A  44      24.817 -11.305 -11.974  1.00  6.41           H  
ATOM    653 1HB  GLU A  44      22.792  -9.977 -13.813  1.00  6.41           H  
ATOM    654 2HB  GLU A  44      24.517  -9.656 -13.824  1.00  6.41           H  
ATOM    655 1HG  GLU A  44      24.934 -12.043 -14.394  1.00  6.41           H  
ATOM    656 2HG  GLU A  44      23.194 -12.317 -14.438  1.00  6.41           H  
ATOM    657  N   ASP A  45      24.887  -8.970 -10.965  1.00  5.94           N  
ATOM    658  CA  ASP A  45      24.884  -7.796 -10.091  1.00  5.94           C  
ATOM    659  C   ASP A  45      24.174  -8.119  -8.777  1.00  5.94           C  
ATOM    660  O   ASP A  45      23.492  -7.267  -8.196  1.00  5.94           O  
ATOM    661  CB  ASP A  45      24.195  -6.606 -10.769  1.00  5.94           C  
ATOM    662  CG  ASP A  45      24.934  -6.120 -12.018  1.00  5.94           C  
ATOM    663  OD1 ASP A  45      26.141  -6.207 -12.046  1.00  5.94           O  
ATOM    664  OD2 ASP A  45      24.283  -5.670 -12.931  1.00  5.94           O  
ATOM    665  H   ASP A  45      25.753  -9.294 -11.372  1.00  5.94           H  
ATOM    666  HA  ASP A  45      25.914  -7.521  -9.867  1.00  5.94           H  
ATOM    667 1HB  ASP A  45      23.181  -6.869 -11.050  1.00  5.94           H  
ATOM    668 2HB  ASP A  45      24.125  -5.778 -10.064  1.00  5.94           H  
ATOM    669  N   LEU A  46      24.439  -9.318  -8.248  1.00  5.06           N  
ATOM    670  CA  LEU A  46      23.806  -9.786  -7.025  1.00  5.06           C  
ATOM    671  C   LEU A  46      23.849  -8.764  -5.907  1.00  5.06           C  
ATOM    672  O   LEU A  46      22.868  -8.623  -5.189  1.00  5.06           O  
ATOM    673  CB  LEU A  46      24.429 -11.106  -6.563  1.00  5.06           C  
ATOM    674  CG  LEU A  46      23.837 -11.690  -5.267  1.00  5.06           C  
ATOM    675  CD1 LEU A  46      22.367 -11.976  -5.453  1.00  5.06           C  
ATOM    676  CD2 LEU A  46      24.564 -12.963  -4.898  1.00  5.06           C  
ATOM    677  H   LEU A  46      25.035  -9.950  -8.763  1.00  5.06           H  
ATOM    678  HA  LEU A  46      22.758  -9.987  -7.257  1.00  5.06           H  
ATOM    679 1HB  LEU A  46      24.297 -11.844  -7.359  1.00  5.06           H  
ATOM    680 2HB  LEU A  46      25.495 -10.955  -6.404  1.00  5.06           H  
ATOM    681  HG  LEU A  46      23.952 -10.976  -4.483  1.00  5.06           H  
ATOM    682 1HD1 LEU A  46      21.961 -12.384  -4.529  1.00  5.06           H  
ATOM    683 2HD1 LEU A  46      21.839 -11.059  -5.711  1.00  5.06           H  
ATOM    684 3HD1 LEU A  46      22.249 -12.697  -6.250  1.00  5.06           H  
ATOM    685 1HD2 LEU A  46      24.145 -13.364  -3.977  1.00  5.06           H  
ATOM    686 2HD2 LEU A  46      24.444 -13.694  -5.700  1.00  5.06           H  
ATOM    687 3HD2 LEU A  46      25.622 -12.748  -4.753  1.00  5.06           H  
ATOM    688  N   GLU A  47      24.961  -8.045  -5.757  1.00  4.10           N  
ATOM    689  CA  GLU A  47      25.072  -7.053  -4.695  1.00  4.10           C  
ATOM    690  C   GLU A  47      23.920  -6.040  -4.736  1.00  4.10           C  
ATOM    691  O   GLU A  47      23.401  -5.644  -3.689  1.00  4.10           O  
ATOM    692  CB  GLU A  47      26.412  -6.322  -4.799  1.00  4.10           C  
ATOM    693  CG  GLU A  47      26.664  -5.318  -3.687  1.00  4.10           C  
ATOM    694  CD  GLU A  47      28.029  -4.668  -3.766  1.00  4.10           C  
ATOM    695  OE1 GLU A  47      28.781  -4.995  -4.654  1.00  4.10           O  
ATOM    696  OE2 GLU A  47      28.310  -3.834  -2.936  1.00  4.10           O  
ATOM    697  H   GLU A  47      25.732  -8.197  -6.387  1.00  4.10           H  
ATOM    698  HA  GLU A  47      25.035  -7.565  -3.741  1.00  4.10           H  
ATOM    699 1HB  GLU A  47      27.223  -7.048  -4.788  1.00  4.10           H  
ATOM    700 2HB  GLU A  47      26.461  -5.788  -5.750  1.00  4.10           H  
ATOM    701 1HG  GLU A  47      25.906  -4.544  -3.742  1.00  4.10           H  
ATOM    702 2HG  GLU A  47      26.560  -5.823  -2.728  1.00  4.10           H  
ATOM    703  N   GLU A  48      23.507  -5.613  -5.938  1.00  3.30           N  
ATOM    704  CA  GLU A  48      22.433  -4.629  -6.044  1.00  3.30           C  
ATOM    705  C   GLU A  48      21.136  -5.252  -5.579  1.00  3.30           C  
ATOM    706  O   GLU A  48      20.299  -4.606  -4.938  1.00  3.30           O  
ATOM    707  CB  GLU A  48      22.283  -4.126  -7.482  1.00  3.30           C  
ATOM    708  CG  GLU A  48      23.443  -3.255  -7.989  1.00  3.30           C  
ATOM    709  CD  GLU A  48      23.570  -1.930  -7.243  1.00  3.30           C  
ATOM    710  OE1 GLU A  48      22.594  -1.224  -7.155  1.00  3.30           O  
ATOM    711  OE2 GLU A  48      24.640  -1.634  -6.744  1.00  3.30           O  
ATOM    712  H   GLU A  48      23.902  -6.015  -6.783  1.00  3.30           H  
ATOM    713  HA  GLU A  48      22.660  -3.791  -5.397  1.00  3.30           H  
ATOM    714 1HB  GLU A  48      22.188  -4.981  -8.154  1.00  3.30           H  
ATOM    715 2HB  GLU A  48      21.365  -3.547  -7.566  1.00  3.30           H  
ATOM    716 1HG  GLU A  48      24.372  -3.816  -7.872  1.00  3.30           H  
ATOM    717 2HG  GLU A  48      23.299  -3.063  -9.052  1.00  3.30           H  
ATOM    718  N   TYR A  49      20.988  -6.530  -5.875  1.00  2.78           N  
ATOM    719  CA  TYR A  49      19.770  -7.223  -5.513  1.00  2.78           C  
ATOM    720  C   TYR A  49      19.757  -7.534  -4.023  1.00  2.78           C  
ATOM    721  O   TYR A  49      18.697  -7.501  -3.394  1.00  2.78           O  
ATOM    722  CB  TYR A  49      19.614  -8.413  -6.436  1.00  2.78           C  
ATOM    723  CG  TYR A  49      19.308  -7.879  -7.775  1.00  2.78           C  
ATOM    724  CD1 TYR A  49      20.322  -7.717  -8.669  1.00  2.78           C  
ATOM    725  CD2 TYR A  49      18.017  -7.507  -8.099  1.00  2.78           C  
ATOM    726  CE1 TYR A  49      20.079  -7.176  -9.896  1.00  2.78           C  
ATOM    727  CE2 TYR A  49      17.753  -6.974  -9.339  1.00  2.78           C  
ATOM    728  CZ  TYR A  49      18.782  -6.805 -10.237  1.00  2.78           C  
ATOM    729  OH  TYR A  49      18.538  -6.302 -11.489  1.00  2.78           O  
ATOM    730  H   TYR A  49      21.735  -7.000  -6.398  1.00  2.78           H  
ATOM    731  HA  TYR A  49      18.931  -6.559  -5.709  1.00  2.78           H  
ATOM    732 1HB  TYR A  49      20.530  -9.001  -6.482  1.00  2.78           H  
ATOM    733 2HB  TYR A  49      18.795  -9.051  -6.116  1.00  2.78           H  
ATOM    734  HD1 TYR A  49      21.314  -8.020  -8.398  1.00  2.78           H  
ATOM    735  HD2 TYR A  49      17.209  -7.639  -7.374  1.00  2.78           H  
ATOM    736  HE1 TYR A  49      20.896  -7.054 -10.605  1.00  2.78           H  
ATOM    737  HE2 TYR A  49      16.733  -6.689  -9.606  1.00  2.78           H  
ATOM    738  HH  TYR A  49      17.604  -6.077 -11.565  1.00  2.78           H  
ATOM    739  N   LEU A  50      20.926  -7.768  -3.434  1.00  2.53           N  
ATOM    740  CA  LEU A  50      20.986  -7.986  -2.000  1.00  2.53           C  
ATOM    741  C   LEU A  50      20.582  -6.706  -1.292  1.00  2.53           C  
ATOM    742  O   LEU A  50      19.828  -6.752  -0.321  1.00  2.53           O  
ATOM    743  CB  LEU A  50      22.388  -8.411  -1.577  1.00  2.53           C  
ATOM    744  CG  LEU A  50      22.783  -9.798  -2.047  1.00  2.53           C  
ATOM    745  CD1 LEU A  50      24.247 -10.040  -1.792  1.00  2.53           C  
ATOM    746  CD2 LEU A  50      21.978 -10.815  -1.322  1.00  2.53           C  
ATOM    747  H   LEU A  50      21.771  -7.814  -3.999  1.00  2.53           H  
ATOM    748  HA  LEU A  50      20.280  -8.771  -1.732  1.00  2.53           H  
ATOM    749 1HB  LEU A  50      23.102  -7.700  -1.989  1.00  2.53           H  
ATOM    750 2HB  LEU A  50      22.454  -8.383  -0.490  1.00  2.53           H  
ATOM    751  HG  LEU A  50      22.584  -9.878  -3.100  1.00  2.53           H  
ATOM    752 1HD1 LEU A  50      24.516 -11.038  -2.135  1.00  2.53           H  
ATOM    753 2HD1 LEU A  50      24.836  -9.308  -2.324  1.00  2.53           H  
ATOM    754 3HD1 LEU A  50      24.444  -9.959  -0.726  1.00  2.53           H  
ATOM    755 1HD2 LEU A  50      22.272 -11.785  -1.689  1.00  2.53           H  
ATOM    756 2HD2 LEU A  50      22.174 -10.750  -0.252  1.00  2.53           H  
ATOM    757 3HD2 LEU A  50      20.925 -10.653  -1.500  1.00  2.53           H  
ATOM    758  N   LYS A  51      21.042  -5.552  -1.812  1.00  2.49           N  
ATOM    759  CA  LYS A  51      20.671  -4.267  -1.225  1.00  2.49           C  
ATOM    760  C   LYS A  51      19.165  -4.052  -1.339  1.00  2.49           C  
ATOM    761  O   LYS A  51      18.533  -3.543  -0.409  1.00  2.49           O  
ATOM    762  CB  LYS A  51      21.446  -3.115  -1.881  1.00  2.49           C  
ATOM    763  CG  LYS A  51      22.934  -3.050  -1.496  1.00  2.49           C  
ATOM    764  CD  LYS A  51      23.603  -1.769  -2.012  1.00  2.49           C  
ATOM    765  CE  LYS A  51      23.795  -1.835  -3.513  1.00  2.49           C  
ATOM    766  NZ  LYS A  51      24.554  -0.675  -4.060  1.00  2.49           N  
ATOM    767  H   LYS A  51      21.685  -5.574  -2.605  1.00  2.49           H  
ATOM    768  HA  LYS A  51      20.927  -4.287  -0.165  1.00  2.49           H  
ATOM    769 1HB  LYS A  51      21.390  -3.218  -2.966  1.00  2.49           H  
ATOM    770 2HB  LYS A  51      20.982  -2.167  -1.617  1.00  2.49           H  
ATOM    771 1HG  LYS A  51      23.025  -3.091  -0.409  1.00  2.49           H  
ATOM    772 2HG  LYS A  51      23.455  -3.908  -1.915  1.00  2.49           H  
ATOM    773 1HD  LYS A  51      22.987  -0.903  -1.768  1.00  2.49           H  
ATOM    774 2HD  LYS A  51      24.578  -1.651  -1.540  1.00  2.49           H  
ATOM    775 1HE  LYS A  51      24.332  -2.749  -3.756  1.00  2.49           H  
ATOM    776 2HE  LYS A  51      22.817  -1.866  -3.993  1.00  2.49           H  
ATOM    777 1HZ  LYS A  51      24.629  -0.833  -5.083  1.00  2.49           H  
ATOM    778 2HZ  LYS A  51      24.065   0.184  -3.878  1.00  2.49           H  
ATOM    779 3HZ  LYS A  51      25.472  -0.639  -3.654  1.00  2.49           H  
ATOM    780  N   LYS A  52      18.573  -4.462  -2.465  1.00  2.51           N  
ATOM    781  CA  LYS A  52      17.130  -4.348  -2.630  1.00  2.51           C  
ATOM    782  C   LYS A  52      16.410  -5.197  -1.573  1.00  2.51           C  
ATOM    783  O   LYS A  52      15.417  -4.755  -0.989  1.00  2.51           O  
ATOM    784  CB  LYS A  52      16.712  -4.725  -4.048  1.00  2.51           C  
ATOM    785  CG  LYS A  52      15.238  -4.536  -4.350  1.00  2.51           C  
ATOM    786  CD  LYS A  52      14.953  -4.771  -5.832  1.00  2.51           C  
ATOM    787  CE  LYS A  52      13.477  -4.600  -6.150  1.00  2.51           C  
ATOM    788  NZ  LYS A  52      13.207  -4.749  -7.602  1.00  2.51           N  
ATOM    789  H   LYS A  52      19.141  -4.829  -3.231  1.00  2.51           H  
ATOM    790  HA  LYS A  52      16.849  -3.309  -2.467  1.00  2.51           H  
ATOM    791 1HB  LYS A  52      17.295  -4.145  -4.767  1.00  2.51           H  
ATOM    792 2HB  LYS A  52      16.943  -5.774  -4.219  1.00  2.51           H  
ATOM    793 1HG  LYS A  52      14.657  -5.248  -3.761  1.00  2.51           H  
ATOM    794 2HG  LYS A  52      14.933  -3.526  -4.077  1.00  2.51           H  
ATOM    795 1HD  LYS A  52      15.535  -4.071  -6.433  1.00  2.51           H  
ATOM    796 2HD  LYS A  52      15.252  -5.789  -6.108  1.00  2.51           H  
ATOM    797 1HE  LYS A  52      12.910  -5.357  -5.608  1.00  2.51           H  
ATOM    798 2HE  LYS A  52      13.150  -3.614  -5.829  1.00  2.51           H  
ATOM    799 1HZ  LYS A  52      12.225  -4.642  -7.783  1.00  2.51           H  
ATOM    800 2HZ  LYS A  52      13.720  -4.054  -8.114  1.00  2.51           H  
ATOM    801 3HZ  LYS A  52      13.506  -5.683  -7.920  1.00  2.51           H  
ATOM    802  N   VAL A  53      16.920  -6.405  -1.304  1.00  2.54           N  
ATOM    803  CA  VAL A  53      16.318  -7.254  -0.279  1.00  2.54           C  
ATOM    804  C   VAL A  53      16.471  -6.591   1.099  1.00  2.54           C  
ATOM    805  O   VAL A  53      15.552  -6.643   1.922  1.00  2.54           O  
ATOM    806  CB  VAL A  53      16.900  -8.679  -0.272  1.00  2.54           C  
ATOM    807  CG1 VAL A  53      16.356  -9.443   0.919  1.00  2.54           C  
ATOM    808  CG2 VAL A  53      16.502  -9.394  -1.557  1.00  2.54           C  
ATOM    809  H   VAL A  53      17.723  -6.742  -1.838  1.00  2.54           H  
ATOM    810  HA  VAL A  53      15.256  -7.347  -0.498  1.00  2.54           H  
ATOM    811  HB  VAL A  53      17.988  -8.636  -0.189  1.00  2.54           H  
ATOM    812 1HG1 VAL A  53      16.762 -10.445   0.906  1.00  2.54           H  
ATOM    813 2HG1 VAL A  53      16.643  -8.938   1.841  1.00  2.54           H  
ATOM    814 3HG1 VAL A  53      15.272  -9.492   0.853  1.00  2.54           H  
ATOM    815 1HG2 VAL A  53      16.904 -10.409  -1.548  1.00  2.54           H  
ATOM    816 2HG2 VAL A  53      15.424  -9.430  -1.630  1.00  2.54           H  
ATOM    817 3HG2 VAL A  53      16.896  -8.855  -2.408  1.00  2.54           H  
ATOM    818  N   GLU A  54      17.626  -5.984   1.381  1.00  2.58           N  
ATOM    819  CA  GLU A  54      17.751  -5.289   2.658  1.00  2.58           C  
ATOM    820  C   GLU A  54      16.720  -4.152   2.730  1.00  2.58           C  
ATOM    821  O   GLU A  54      16.101  -3.936   3.772  1.00  2.58           O  
ATOM    822  CB  GLU A  54      19.164  -4.727   2.868  1.00  2.58           C  
ATOM    823  CG  GLU A  54      20.251  -5.776   3.114  1.00  2.58           C  
ATOM    824  CD  GLU A  54      21.640  -5.176   3.314  1.00  2.58           C  
ATOM    825  OE1 GLU A  54      21.790  -3.983   3.171  1.00  2.58           O  
ATOM    826  OE2 GLU A  54      22.545  -5.920   3.617  1.00  2.58           O  
ATOM    827  H   GLU A  54      18.395  -6.002   0.710  1.00  2.58           H  
ATOM    828  HA  GLU A  54      17.539  -5.996   3.461  1.00  2.58           H  
ATOM    829 1HB  GLU A  54      19.456  -4.157   1.987  1.00  2.58           H  
ATOM    830 2HB  GLU A  54      19.160  -4.039   3.712  1.00  2.58           H  
ATOM    831 1HG  GLU A  54      19.986  -6.354   3.998  1.00  2.58           H  
ATOM    832 2HG  GLU A  54      20.273  -6.456   2.263  1.00  2.58           H  
ATOM    833  N   ALA A  55      16.503  -3.438   1.614  1.00  2.61           N  
ATOM    834  CA  ALA A  55      15.506  -2.366   1.581  1.00  2.61           C  
ATOM    835  C   ALA A  55      14.105  -2.923   1.858  1.00  2.61           C  
ATOM    836  O   ALA A  55      13.300  -2.292   2.548  1.00  2.61           O  
ATOM    837  CB  ALA A  55      15.534  -1.650   0.242  1.00  2.61           C  
ATOM    838  H   ALA A  55      17.064  -3.628   0.785  1.00  2.61           H  
ATOM    839  HA  ALA A  55      15.752  -1.653   2.366  1.00  2.61           H  
ATOM    840 1HB  ALA A  55      14.807  -0.842   0.249  1.00  2.61           H  
ATOM    841 2HB  ALA A  55      16.532  -1.247   0.071  1.00  2.61           H  
ATOM    842 3HB  ALA A  55      15.289  -2.344  -0.548  1.00  2.61           H  
ATOM    843  N   LEU A  56      13.827  -4.127   1.344  1.00  2.63           N  
ATOM    844  CA  LEU A  56      12.555  -4.818   1.562  1.00  2.63           C  
ATOM    845  C   LEU A  56      12.354  -5.021   3.060  1.00  2.63           C  
ATOM    846  O   LEU A  56      11.303  -4.667   3.613  1.00  2.63           O  
ATOM    847  CB  LEU A  56      12.585  -6.182   0.855  1.00  2.63           C  
ATOM    848  CG  LEU A  56      11.431  -7.076   1.010  1.00  2.63           C  
ATOM    849  CD1 LEU A  56      10.253  -6.461   0.393  1.00  2.63           C  
ATOM    850  CD2 LEU A  56      11.768  -8.435   0.395  1.00  2.63           C  
ATOM    851  H   LEU A  56      14.526  -4.569   0.746  1.00  2.63           H  
ATOM    852  HA  LEU A  56      11.745  -4.208   1.167  1.00  2.63           H  
ATOM    853 1HB  LEU A  56      12.747  -6.015  -0.210  1.00  2.63           H  
ATOM    854 2HB  LEU A  56      13.396  -6.741   1.221  1.00  2.63           H  
ATOM    855  HG  LEU A  56      11.224  -7.204   2.053  1.00  2.63           H  
ATOM    856 1HD1 LEU A  56       9.431  -7.117   0.522  1.00  2.63           H  
ATOM    857 2HD1 LEU A  56      10.046  -5.511   0.874  1.00  2.63           H  
ATOM    858 3HD1 LEU A  56      10.431  -6.308  -0.672  1.00  2.63           H  
ATOM    859 1HD2 LEU A  56      10.928  -9.111   0.519  1.00  2.63           H  
ATOM    860 2HD2 LEU A  56      11.981  -8.315  -0.670  1.00  2.63           H  
ATOM    861 3HD2 LEU A  56      12.639  -8.846   0.894  1.00  2.63           H  
ATOM    862  N   LEU A  57      13.387  -5.553   3.722  1.00  2.64           N  
ATOM    863  CA  LEU A  57      13.356  -5.757   5.162  1.00  2.64           C  
ATOM    864  C   LEU A  57      13.143  -4.470   5.924  1.00  2.64           C  
ATOM    865  O   LEU A  57      12.252  -4.391   6.766  1.00  2.64           O  
ATOM    866  CB  LEU A  57      14.666  -6.372   5.655  1.00  2.64           C  
ATOM    867  CG  LEU A  57      14.806  -6.444   7.192  1.00  2.64           C  
ATOM    868  CD1 LEU A  57      13.744  -7.319   7.781  1.00  2.64           C  
ATOM    869  CD2 LEU A  57      16.179  -6.945   7.540  1.00  2.64           C  
ATOM    870  H   LEU A  57      14.219  -5.824   3.190  1.00  2.64           H  
ATOM    871  HA  LEU A  57      12.534  -6.427   5.395  1.00  2.64           H  
ATOM    872 1HB  LEU A  57      14.753  -7.378   5.251  1.00  2.64           H  
ATOM    873 2HB  LEU A  57      15.493  -5.784   5.280  1.00  2.64           H  
ATOM    874  HG  LEU A  57      14.673  -5.446   7.599  1.00  2.64           H  
ATOM    875 1HD1 LEU A  57      13.847  -7.341   8.864  1.00  2.64           H  
ATOM    876 2HD1 LEU A  57      12.762  -6.926   7.517  1.00  2.64           H  
ATOM    877 3HD1 LEU A  57      13.863  -8.317   7.395  1.00  2.64           H  
ATOM    878 1HD2 LEU A  57      16.288  -6.975   8.624  1.00  2.64           H  
ATOM    879 2HD2 LEU A  57      16.315  -7.946   7.133  1.00  2.64           H  
ATOM    880 3HD2 LEU A  57      16.927  -6.273   7.116  1.00  2.64           H  
ATOM    881  N   VAL A  58      13.934  -3.447   5.620  1.00  2.63           N  
ATOM    882  CA  VAL A  58      13.802  -2.203   6.354  1.00  2.63           C  
ATOM    883  C   VAL A  58      12.416  -1.621   6.168  1.00  2.63           C  
ATOM    884  O   VAL A  58      11.794  -1.179   7.135  1.00  2.63           O  
ATOM    885  CB  VAL A  58      14.878  -1.201   5.928  1.00  2.63           C  
ATOM    886  CG1 VAL A  58      14.578   0.157   6.546  1.00  2.63           C  
ATOM    887  CG2 VAL A  58      16.241  -1.723   6.385  1.00  2.63           C  
ATOM    888  H   VAL A  58      14.646  -3.550   4.897  1.00  2.63           H  
ATOM    889  HA  VAL A  58      13.950  -2.413   7.410  1.00  2.63           H  
ATOM    890  HB  VAL A  58      14.866  -1.095   4.841  1.00  2.63           H  
ATOM    891 1HG1 VAL A  58      15.338   0.874   6.240  1.00  2.63           H  
ATOM    892 2HG1 VAL A  58      13.601   0.495   6.200  1.00  2.63           H  
ATOM    893 3HG1 VAL A  58      14.573   0.074   7.631  1.00  2.63           H  
ATOM    894 1HG2 VAL A  58      17.019  -1.024   6.082  1.00  2.63           H  
ATOM    895 2HG2 VAL A  58      16.245  -1.827   7.470  1.00  2.63           H  
ATOM    896 3HG2 VAL A  58      16.427  -2.694   5.929  1.00  2.63           H  
ATOM    897  N   GLY A  59      11.909  -1.648   4.942  1.00  2.63           N  
ATOM    898  CA  GLY A  59      10.570  -1.163   4.671  1.00  2.63           C  
ATOM    899  C   GLY A  59       9.576  -1.885   5.572  1.00  2.63           C  
ATOM    900  O   GLY A  59       8.785  -1.249   6.272  1.00  2.63           O  
ATOM    901  H   GLY A  59      12.461  -2.010   4.167  1.00  2.63           H  
ATOM    902 1HA  GLY A  59      10.526  -0.088   4.846  1.00  2.63           H  
ATOM    903 2HA  GLY A  59      10.327  -1.343   3.625  1.00  2.63           H  
ATOM    904  N   ALA A  60       9.605  -3.221   5.555  1.00  2.64           N  
ATOM    905  CA  ALA A  60       8.679  -3.990   6.373  1.00  2.64           C  
ATOM    906  C   ALA A  60       8.835  -3.677   7.857  1.00  2.64           C  
ATOM    907  O   ALA A  60       7.835  -3.554   8.571  1.00  2.64           O  
ATOM    908  CB  ALA A  60       8.907  -5.464   6.150  1.00  2.64           C  
ATOM    909  H   ALA A  60      10.279  -3.708   4.961  1.00  2.64           H  
ATOM    910  HA  ALA A  60       7.669  -3.732   6.074  1.00  2.64           H  
ATOM    911 1HB  ALA A  60       8.196  -6.036   6.739  1.00  2.64           H  
ATOM    912 2HB  ALA A  60       8.771  -5.687   5.093  1.00  2.64           H  
ATOM    913 3HB  ALA A  60       9.926  -5.726   6.448  1.00  2.64           H  
ATOM    914  N   LEU A  61      10.067  -3.499   8.333  1.00  2.67           N  
ATOM    915  CA  LEU A  61      10.257  -3.212   9.746  1.00  2.67           C  
ATOM    916  C   LEU A  61       9.628  -1.881  10.100  1.00  2.67           C  
ATOM    917  O   LEU A  61       8.972  -1.758  11.133  1.00  2.67           O  
ATOM    918  CB  LEU A  61      11.747  -3.177  10.098  1.00  2.67           C  
ATOM    919  CG  LEU A  61      12.485  -4.523  10.034  1.00  2.67           C  
ATOM    920  CD1 LEU A  61      13.981  -4.284  10.212  1.00  2.67           C  
ATOM    921  CD2 LEU A  61      11.943  -5.446  11.092  1.00  2.67           C  
ATOM    922  H   LEU A  61      10.875  -3.603   7.717  1.00  2.67           H  
ATOM    923  HA  LEU A  61       9.770  -3.994  10.327  1.00  2.67           H  
ATOM    924 1HB  LEU A  61      12.242  -2.499   9.404  1.00  2.67           H  
ATOM    925 2HB  LEU A  61      11.856  -2.777  11.106  1.00  2.67           H  
ATOM    926  HG  LEU A  61      12.327  -4.976   9.074  1.00  2.67           H  
ATOM    927 1HD1 LEU A  61      14.511  -5.232  10.158  1.00  2.67           H  
ATOM    928 2HD1 LEU A  61      14.340  -3.624   9.426  1.00  2.67           H  
ATOM    929 3HD1 LEU A  61      14.160  -3.824  11.181  1.00  2.67           H  
ATOM    930 1HD2 LEU A  61      12.463  -6.402  11.037  1.00  2.67           H  
ATOM    931 2HD2 LEU A  61      12.098  -5.002  12.075  1.00  2.67           H  
ATOM    932 3HD2 LEU A  61      10.877  -5.600  10.925  1.00  2.67           H  
ATOM    933  N   GLN A  62       9.777  -0.893   9.218  1.00  2.73           N  
ATOM    934  CA  GLN A  62       9.213   0.427   9.458  1.00  2.73           C  
ATOM    935  C   GLN A  62       7.693   0.352   9.487  1.00  2.73           C  
ATOM    936  O   GLN A  62       7.045   0.968  10.333  1.00  2.73           O  
ATOM    937  CB  GLN A  62       9.694   1.399   8.381  1.00  2.73           C  
ATOM    938  CG  GLN A  62      11.182   1.730   8.472  1.00  2.73           C  
ATOM    939  CD  GLN A  62      11.687   2.520   7.277  1.00  2.73           C  
ATOM    940  OE1 GLN A  62      11.057   2.565   6.213  1.00  2.73           O  
ATOM    941  NE2 GLN A  62      12.844   3.151   7.444  1.00  2.73           N  
ATOM    942  H   GLN A  62      10.328  -1.054   8.372  1.00  2.73           H  
ATOM    943  HA  GLN A  62       9.559   0.779  10.432  1.00  2.73           H  
ATOM    944 1HB  GLN A  62       9.511   0.963   7.398  1.00  2.73           H  
ATOM    945 2HB  GLN A  62       9.125   2.326   8.443  1.00  2.73           H  
ATOM    946 1HG  GLN A  62      11.348   2.326   9.367  1.00  2.73           H  
ATOM    947 2HG  GLN A  62      11.746   0.808   8.541  1.00  2.73           H  
ATOM    948 1HE2 GLN A  62      13.234   3.687   6.695  1.00  2.73           H  
ATOM    949 2HE2 GLN A  62      13.325   3.087   8.317  1.00  2.73           H  
ATOM    950  N   LEU A  63       7.109  -0.461   8.605  1.00  2.84           N  
ATOM    951  CA  LEU A  63       5.659  -0.588   8.592  1.00  2.84           C  
ATOM    952  C   LEU A  63       5.180  -1.178   9.917  1.00  2.84           C  
ATOM    953  O   LEU A  63       4.176  -0.727  10.483  1.00  2.84           O  
ATOM    954  CB  LEU A  63       5.221  -1.463   7.413  1.00  2.84           C  
ATOM    955  CG  LEU A  63       5.452  -0.834   6.027  1.00  2.84           C  
ATOM    956  CD1 LEU A  63       5.169  -1.861   4.947  1.00  2.84           C  
ATOM    957  CD2 LEU A  63       4.564   0.386   5.873  1.00  2.84           C  
ATOM    958  H   LEU A  63       7.679  -0.954   7.914  1.00  2.84           H  
ATOM    959  HA  LEU A  63       5.225   0.405   8.479  1.00  2.84           H  
ATOM    960 1HB  LEU A  63       5.778  -2.398   7.451  1.00  2.84           H  
ATOM    961 2HB  LEU A  63       4.162  -1.690   7.513  1.00  2.84           H  
ATOM    962  HG  LEU A  63       6.486  -0.529   5.940  1.00  2.84           H  
ATOM    963 1HD1 LEU A  63       5.351  -1.428   3.970  1.00  2.84           H  
ATOM    964 2HD1 LEU A  63       5.822  -2.714   5.081  1.00  2.84           H  
ATOM    965 3HD1 LEU A  63       4.136  -2.180   5.014  1.00  2.84           H  
ATOM    966 1HD2 LEU A  63       4.738   0.843   4.902  1.00  2.84           H  
ATOM    967 2HD2 LEU A  63       3.519   0.093   5.952  1.00  2.84           H  
ATOM    968 3HD2 LEU A  63       4.799   1.109   6.654  1.00  2.84           H  
ATOM    969  N   VAL A  64       5.933  -2.150  10.440  1.00  3.01           N  
ATOM    970  CA  VAL A  64       5.585  -2.753  11.715  1.00  3.01           C  
ATOM    971  C   VAL A  64       5.748  -1.766  12.856  1.00  3.01           C  
ATOM    972  O   VAL A  64       4.853  -1.641  13.691  1.00  3.01           O  
ATOM    973  CB  VAL A  64       6.433  -3.998  12.000  1.00  3.01           C  
ATOM    974  CG1 VAL A  64       6.163  -4.476  13.429  1.00  3.01           C  
ATOM    975  CG2 VAL A  64       6.082  -5.092  10.992  1.00  3.01           C  
ATOM    976  H   VAL A  64       6.744  -2.494   9.923  1.00  3.01           H  
ATOM    977  HA  VAL A  64       4.541  -3.060  11.670  1.00  3.01           H  
ATOM    978  HB  VAL A  64       7.491  -3.744  11.917  1.00  3.01           H  
ATOM    979 1HG1 VAL A  64       6.768  -5.354  13.643  1.00  3.01           H  
ATOM    980 2HG1 VAL A  64       6.421  -3.683  14.138  1.00  3.01           H  
ATOM    981 3HG1 VAL A  64       5.109  -4.726  13.542  1.00  3.01           H  
ATOM    982 1HG2 VAL A  64       6.688  -5.975  11.190  1.00  3.01           H  
ATOM    983 2HG2 VAL A  64       5.027  -5.344  11.084  1.00  3.01           H  
ATOM    984 3HG2 VAL A  64       6.278  -4.739   9.990  1.00  3.01           H  
ATOM    985  N   GLU A  65       6.868  -1.041  12.897  1.00  3.28           N  
ATOM    986  CA  GLU A  65       7.063  -0.103  13.992  1.00  3.28           C  
ATOM    987  C   GLU A  65       5.979   0.967  13.994  1.00  3.28           C  
ATOM    988  O   GLU A  65       5.468   1.322  15.060  1.00  3.28           O  
ATOM    989  CB  GLU A  65       8.455   0.544  13.931  1.00  3.28           C  
ATOM    990  CG  GLU A  65       9.622  -0.402  14.283  1.00  3.28           C  
ATOM    991  CD  GLU A  65      10.994   0.256  14.193  1.00  3.28           C  
ATOM    992  OE1 GLU A  65      11.074   1.384  13.762  1.00  3.28           O  
ATOM    993  OE2 GLU A  65      11.958  -0.376  14.566  1.00  3.28           O  
ATOM    994  H   GLU A  65       7.584  -1.165  12.184  1.00  3.28           H  
ATOM    995  HA  GLU A  65       6.992  -0.656  14.929  1.00  3.28           H  
ATOM    996 1HB  GLU A  65       8.627   0.916  12.918  1.00  3.28           H  
ATOM    997 2HB  GLU A  65       8.490   1.399  14.603  1.00  3.28           H  
ATOM    998 1HG  GLU A  65       9.475  -0.776  15.296  1.00  3.28           H  
ATOM    999 2HG  GLU A  65       9.592  -1.255  13.608  1.00  3.28           H  
ATOM   1000  N   ASP A  66       5.573   1.450  12.815  1.00  3.67           N  
ATOM   1001  CA  ASP A  66       4.502   2.435  12.789  1.00  3.67           C  
ATOM   1002  C   ASP A  66       3.207   1.819  13.318  1.00  3.67           C  
ATOM   1003  O   ASP A  66       2.480   2.446  14.094  1.00  3.67           O  
ATOM   1004  CB  ASP A  66       4.275   2.977  11.374  1.00  3.67           C  
ATOM   1005  CG  ASP A  66       5.374   3.937  10.875  1.00  3.67           C  
ATOM   1006  OD1 ASP A  66       6.179   4.373  11.669  1.00  3.67           O  
ATOM   1007  OD2 ASP A  66       5.364   4.255   9.704  1.00  3.67           O  
ATOM   1008  H   ASP A  66       6.022   1.151  11.948  1.00  3.67           H  
ATOM   1009  HA  ASP A  66       4.780   3.265  13.437  1.00  3.67           H  
ATOM   1010 1HB  ASP A  66       4.228   2.129  10.681  1.00  3.67           H  
ATOM   1011 2HB  ASP A  66       3.316   3.486  11.329  1.00  3.67           H  
ATOM   1012  N   ALA A  67       2.934   0.562  12.940  1.00  4.20           N  
ATOM   1013  CA  ALA A  67       1.731  -0.115  13.411  1.00  4.20           C  
ATOM   1014  C   ALA A  67       1.731  -0.253  14.930  1.00  4.20           C  
ATOM   1015  O   ALA A  67       0.691  -0.119  15.573  1.00  4.20           O  
ATOM   1016  CB  ALA A  67       1.619  -1.490  12.774  1.00  4.20           C  
ATOM   1017  H   ALA A  67       3.550   0.075  12.286  1.00  4.20           H  
ATOM   1018  HA  ALA A  67       0.871   0.489  13.124  1.00  4.20           H  
ATOM   1019 1HB  ALA A  67       0.706  -1.973  13.113  1.00  4.20           H  
ATOM   1020 2HB  ALA A  67       1.600  -1.385  11.689  1.00  4.20           H  
ATOM   1021 3HB  ALA A  67       2.474  -2.094  13.061  1.00  4.20           H  
ATOM   1022  N   GLU A  68       2.901  -0.525  15.509  1.00  4.84           N  
ATOM   1023  CA  GLU A  68       3.001  -0.657  16.955  1.00  4.84           C  
ATOM   1024  C   GLU A  68       2.869   0.701  17.649  1.00  4.84           C  
ATOM   1025  O   GLU A  68       2.266   0.805  18.719  1.00  4.84           O  
ATOM   1026  CB  GLU A  68       4.320  -1.338  17.359  1.00  4.84           C  
ATOM   1027  CG  GLU A  68       4.421  -2.832  16.971  1.00  4.84           C  
ATOM   1028  CD  GLU A  68       5.723  -3.499  17.410  1.00  4.84           C  
ATOM   1029  OE1 GLU A  68       6.572  -2.830  17.953  1.00  4.84           O  
ATOM   1030  OE2 GLU A  68       5.855  -4.685  17.200  1.00  4.84           O  
ATOM   1031  H   GLU A  68       3.726  -0.660  14.924  1.00  4.84           H  
ATOM   1032  HA  GLU A  68       2.180  -1.286  17.295  1.00  4.84           H  
ATOM   1033 1HB  GLU A  68       5.150  -0.818  16.875  1.00  4.84           H  
ATOM   1034 2HB  GLU A  68       4.462  -1.252  18.435  1.00  4.84           H  
ATOM   1035 1HG  GLU A  68       3.586  -3.365  17.424  1.00  4.84           H  
ATOM   1036 2HG  GLU A  68       4.323  -2.918  15.891  1.00  4.84           H  
ATOM   1037  N   ALA A  69       3.445   1.744  17.041  1.00  5.54           N  
ATOM   1038  CA  ALA A  69       3.422   3.092  17.602  1.00  5.54           C  
ATOM   1039  C   ALA A  69       2.014   3.675  17.749  1.00  5.54           C  
ATOM   1040  O   ALA A  69       1.731   4.346  18.747  1.00  5.54           O  
ATOM   1041  CB  ALA A  69       4.242   4.022  16.727  1.00  5.54           C  
ATOM   1042  H   ALA A  69       3.949   1.590  16.169  1.00  5.54           H  
ATOM   1043  HA  ALA A  69       3.871   3.043  18.592  1.00  5.54           H  
ATOM   1044 1HB  ALA A  69       4.259   5.016  17.168  1.00  5.54           H  
ATOM   1045 2HB  ALA A  69       5.259   3.639  16.641  1.00  5.54           H  
ATOM   1046 3HB  ALA A  69       3.790   4.071  15.737  1.00  5.54           H  
ATOM   1047  N   GLU A  70       1.139   3.424  16.771  1.00  6.21           N  
ATOM   1048  CA  GLU A  70      -0.214   3.979  16.820  1.00  6.21           C  
ATOM   1049  C   GLU A  70      -1.192   3.236  15.907  1.00  6.21           C  
ATOM   1050  O   GLU A  70      -2.188   2.694  16.389  1.00  6.21           O  
ATOM   1051  OXT GLU A  70      -1.182   3.503  14.705  1.00  6.21           O  
ATOM   1052  CB  GLU A  70      -0.188   5.473  16.447  1.00  6.21           C  
ATOM   1053  CG  GLU A  70      -1.539   6.187  16.560  1.00  6.21           C  
ATOM   1054  CD  GLU A  70      -1.469   7.681  16.262  1.00  6.21           C  
ATOM   1055  OE1 GLU A  70      -0.403   8.170  15.966  1.00  6.21           O  
ATOM   1056  OE2 GLU A  70      -2.491   8.325  16.337  1.00  6.21           O  
ATOM   1057  H   GLU A  70       1.444   2.872  15.964  1.00  6.21           H  
ATOM   1058  HA  GLU A  70      -0.580   3.884  17.842  1.00  6.21           H  
ATOM   1059 1HB  GLU A  70       0.516   6.000  17.091  1.00  6.21           H  
ATOM   1060 2HB  GLU A  70       0.166   5.582  15.422  1.00  6.21           H  
ATOM   1061 1HG  GLU A  70      -2.238   5.723  15.865  1.00  6.21           H  
ATOM   1062 2HG  GLU A  70      -1.924   6.043  17.568  1.00  6.21           H  
TER    1063
ENDMDL

REMARK ID 640554 MODEL 2 D128_NEM01_2
PFRMAT TS
TARGET D128_NEM01_2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.046  -0.541   0.944  1.00  3.71           N  
ATOM      2  CA  MET A   1       2.284  -0.539   0.174  1.00  3.71           C  
ATOM      3  C   MET A   1       2.794   0.878  -0.040  1.00  3.71           C  
ATOM      4  O   MET A   1       2.175   1.675  -0.746  1.00  3.71           O  
ATOM      5  CB  MET A   1       2.071  -1.242  -1.170  1.00  3.71           C  
ATOM      6  CG  MET A   1       3.319  -1.325  -2.045  1.00  3.71           C  
ATOM      7  SD  MET A   1       3.045  -2.232  -3.592  1.00  3.71           S  
ATOM      8  CE  MET A   1       1.920  -1.140  -4.469  1.00  3.71           C  
ATOM      9 1H   MET A   1       1.076  -1.278   1.632  1.00  3.71           H  
ATOM     10 2H   MET A   1       0.941   0.350   1.408  1.00  3.71           H  
ATOM     11 3H   MET A   1       0.264  -0.690   0.323  1.00  3.71           H  
ATOM     12  HA  MET A   1       3.044  -1.081   0.735  1.00  3.71           H  
ATOM     13 1HB  MET A   1       1.711  -2.254  -0.998  1.00  3.71           H  
ATOM     14 2HB  MET A   1       1.305  -0.712  -1.737  1.00  3.71           H  
ATOM     15 1HG  MET A   1       3.667  -0.317  -2.279  1.00  3.71           H  
ATOM     16 2HG  MET A   1       4.108  -1.829  -1.497  1.00  3.71           H  
ATOM     17 1HE  MET A   1       1.668  -1.575  -5.436  1.00  3.71           H  
ATOM     18 2HE  MET A   1       1.009  -1.012  -3.883  1.00  3.71           H  
ATOM     19 3HE  MET A   1       2.383  -0.171  -4.620  1.00  3.71           H  
ATOM     20  N   SER A   2       3.919   1.197   0.591  1.00  3.53           N  
ATOM     21  CA  SER A   2       4.520   2.524   0.466  1.00  3.53           C  
ATOM     22  C   SER A   2       5.145   2.681  -0.901  1.00  3.53           C  
ATOM     23  O   SER A   2       5.400   1.679  -1.565  1.00  3.53           O  
ATOM     24  CB  SER A   2       5.590   2.718   1.526  1.00  3.53           C  
ATOM     25  OG  SER A   2       6.701   1.847   1.317  1.00  3.53           O  
ATOM     26  H   SER A   2       4.384   0.508   1.166  1.00  3.53           H  
ATOM     27  HA  SER A   2       3.742   3.280   0.586  1.00  3.53           H  
ATOM     28 1HB  SER A   2       5.931   3.753   1.513  1.00  3.53           H  
ATOM     29 2HB  SER A   2       5.161   2.531   2.509  1.00  3.53           H  
ATOM     30  HG  SER A   2       7.276   1.966   2.089  1.00  3.53           H  
ATOM     31  N   GLU A   3       5.448   3.919  -1.299  1.00  3.30           N  
ATOM     32  CA  GLU A   3       6.104   4.129  -2.585  1.00  3.30           C  
ATOM     33  C   GLU A   3       7.411   3.359  -2.662  1.00  3.30           C  
ATOM     34  O   GLU A   3       7.707   2.736  -3.677  1.00  3.30           O  
ATOM     35  CB  GLU A   3       6.385   5.612  -2.827  1.00  3.30           C  
ATOM     36  CG  GLU A   3       7.008   5.912  -4.190  1.00  3.30           C  
ATOM     37  CD  GLU A   3       7.256   7.386  -4.420  1.00  3.30           C  
ATOM     38  OE1 GLU A   3       7.029   8.155  -3.516  1.00  3.30           O  
ATOM     39  OE2 GLU A   3       7.642   7.746  -5.509  1.00  3.30           O  
ATOM     40  H   GLU A   3       5.210   4.708  -0.717  1.00  3.30           H  
ATOM     41  HA  GLU A   3       5.446   3.764  -3.373  1.00  3.30           H  
ATOM     42 1HB  GLU A   3       5.457   6.177  -2.750  1.00  3.30           H  
ATOM     43 2HB  GLU A   3       7.064   5.984  -2.060  1.00  3.30           H  
ATOM     44 1HG  GLU A   3       7.957   5.383  -4.255  1.00  3.30           H  
ATOM     45 2HG  GLU A   3       6.357   5.528  -4.974  1.00  3.30           H  
ATOM     46  N   GLU A   4       8.196   3.385  -1.585  1.00  3.06           N  
ATOM     47  CA  GLU A   4       9.459   2.671  -1.616  1.00  3.06           C  
ATOM     48  C   GLU A   4       9.235   1.178  -1.780  1.00  3.06           C  
ATOM     49  O   GLU A   4       9.938   0.529  -2.560  1.00  3.06           O  
ATOM     50  CB  GLU A   4      10.260   2.945  -0.346  1.00  3.06           C  
ATOM     51  CG  GLU A   4      10.821   4.359  -0.258  1.00  3.06           C  
ATOM     52  CD  GLU A   4      11.554   4.634   1.036  1.00  3.06           C  
ATOM     53  OE1 GLU A   4      11.520   3.798   1.907  1.00  3.06           O  
ATOM     54  OE2 GLU A   4      12.150   5.681   1.146  1.00  3.06           O  
ATOM     55  H   GLU A   4       7.912   3.900  -0.767  1.00  3.06           H  
ATOM     56  HA  GLU A   4      10.034   3.025  -2.470  1.00  3.06           H  
ATOM     57 1HB  GLU A   4       9.622   2.785   0.525  1.00  3.06           H  
ATOM     58 2HB  GLU A   4      11.081   2.245  -0.275  1.00  3.06           H  
ATOM     59 1HG  GLU A   4      11.509   4.509  -1.091  1.00  3.06           H  
ATOM     60 2HG  GLU A   4      10.000   5.068  -0.368  1.00  3.06           H  
ATOM     61  N   ALA A   5       8.226   0.625  -1.092  1.00  2.84           N  
ATOM     62  CA  ALA A   5       7.943  -0.795  -1.250  1.00  2.84           C  
ATOM     63  C   ALA A   5       7.529  -1.093  -2.680  1.00  2.84           C  
ATOM     64  O   ALA A   5       7.942  -2.098  -3.264  1.00  2.84           O  
ATOM     65  CB  ALA A   5       6.853  -1.234  -0.298  1.00  2.84           C  
ATOM     66  H   ALA A   5       7.657   1.182  -0.449  1.00  2.84           H  
ATOM     67  HA  ALA A   5       8.857  -1.351  -1.036  1.00  2.84           H  
ATOM     68 1HB  ALA A   5       6.664  -2.299  -0.421  1.00  2.84           H  
ATOM     69 2HB  ALA A   5       7.162  -1.030   0.725  1.00  2.84           H  
ATOM     70 3HB  ALA A   5       5.949  -0.674  -0.519  1.00  2.84           H  
ATOM     71  N   ALA A   6       6.726  -0.199  -3.261  1.00  2.65           N  
ATOM     72  CA  ALA A   6       6.260  -0.393  -4.619  1.00  2.65           C  
ATOM     73  C   ALA A   6       7.429  -0.410  -5.578  1.00  2.65           C  
ATOM     74  O   ALA A   6       7.527  -1.296  -6.429  1.00  2.65           O  
ATOM     75  CB  ALA A   6       5.298   0.716  -4.997  1.00  2.65           C  
ATOM     76  H   ALA A   6       6.408   0.615  -2.735  1.00  2.65           H  
ATOM     77  HA  ALA A   6       5.755  -1.353  -4.672  1.00  2.65           H  
ATOM     78 1HB  ALA A   6       4.936   0.553  -6.012  1.00  2.65           H  
ATOM     79 2HB  ALA A   6       4.466   0.724  -4.306  1.00  2.65           H  
ATOM     80 3HB  ALA A   6       5.808   1.670  -4.944  1.00  2.65           H  
ATOM     81  N   LEU A   7       8.364   0.519  -5.386  1.00  2.52           N  
ATOM     82  CA  LEU A   7       9.532   0.602  -6.241  1.00  2.52           C  
ATOM     83  C   LEU A   7      10.416  -0.618  -6.067  1.00  2.52           C  
ATOM     84  O   LEU A   7      10.962  -1.153  -7.026  1.00  2.52           O  
ATOM     85  CB  LEU A   7      10.310   1.880  -5.928  1.00  2.52           C  
ATOM     86  CG  LEU A   7       9.604   3.179  -6.328  1.00  2.52           C  
ATOM     87  CD1 LEU A   7      10.393   4.358  -5.794  1.00  2.52           C  
ATOM     88  CD2 LEU A   7       9.469   3.237  -7.840  1.00  2.52           C  
ATOM     89  H   LEU A   7       8.234   1.215  -4.650  1.00  2.52           H  
ATOM     90  HA  LEU A   7       9.193   0.643  -7.276  1.00  2.52           H  
ATOM     91 1HB  LEU A   7      10.478   1.916  -4.852  1.00  2.52           H  
ATOM     92 2HB  LEU A   7      11.277   1.847  -6.423  1.00  2.52           H  
ATOM     93  HG  LEU A   7       8.614   3.205  -5.888  1.00  2.52           H  
ATOM     94 1HD1 LEU A   7       9.883   5.287  -6.064  1.00  2.52           H  
ATOM     95 2HD1 LEU A   7      10.455   4.284  -4.707  1.00  2.52           H  
ATOM     96 3HD1 LEU A   7      11.395   4.354  -6.221  1.00  2.52           H  
ATOM     97 1HD2 LEU A   7       8.958   4.157  -8.120  1.00  2.52           H  
ATOM     98 2HD2 LEU A   7      10.454   3.219  -8.295  1.00  2.52           H  
ATOM     99 3HD2 LEU A   7       8.886   2.376  -8.190  1.00  2.52           H  
ATOM    100  N   LEU A   8      10.529  -1.118  -4.850  1.00  2.46           N  
ATOM    101  CA  LEU A   8      11.355  -2.288  -4.658  1.00  2.46           C  
ATOM    102  C   LEU A   8      10.726  -3.462  -5.404  1.00  2.46           C  
ATOM    103  O   LEU A   8      11.419  -4.216  -6.090  1.00  2.46           O  
ATOM    104  CB  LEU A   8      11.504  -2.590  -3.175  1.00  2.46           C  
ATOM    105  CG  LEU A   8      12.421  -3.746  -2.817  1.00  2.46           C  
ATOM    106  CD1 LEU A   8      13.828  -3.467  -3.365  1.00  2.46           C  
ATOM    107  CD2 LEU A   8      12.459  -3.880  -1.302  1.00  2.46           C  
ATOM    108  H   LEU A   8      10.082  -0.664  -4.053  1.00  2.46           H  
ATOM    109  HA  LEU A   8      12.342  -2.094  -5.076  1.00  2.46           H  
ATOM    110 1HB  LEU A   8      11.853  -1.703  -2.678  1.00  2.46           H  
ATOM    111 2HB  LEU A   8      10.513  -2.825  -2.781  1.00  2.46           H  
ATOM    112  HG  LEU A   8      12.048  -4.665  -3.263  1.00  2.46           H  
ATOM    113 1HD1 LEU A   8      14.491  -4.291  -3.106  1.00  2.46           H  
ATOM    114 2HD1 LEU A   8      13.780  -3.365  -4.450  1.00  2.46           H  
ATOM    115 3HD1 LEU A   8      14.211  -2.544  -2.929  1.00  2.46           H  
ATOM    116 1HD2 LEU A   8      13.116  -4.691  -1.021  1.00  2.46           H  
ATOM    117 2HD2 LEU A   8      12.832  -2.955  -0.865  1.00  2.46           H  
ATOM    118 3HD2 LEU A   8      11.453  -4.077  -0.932  1.00  2.46           H  
ATOM    119  N   ASN A   9       9.403  -3.612  -5.300  1.00  2.46           N  
ATOM    120  CA  ASN A   9       8.722  -4.708  -5.972  1.00  2.46           C  
ATOM    121  C   ASN A   9       8.841  -4.595  -7.500  1.00  2.46           C  
ATOM    122  O   ASN A   9       9.138  -5.587  -8.179  1.00  2.46           O  
ATOM    123  CB  ASN A   9       7.270  -4.741  -5.541  1.00  2.46           C  
ATOM    124  CG  ASN A   9       7.107  -5.224  -4.110  1.00  2.46           C  
ATOM    125  OD1 ASN A   9       8.000  -5.876  -3.550  1.00  2.46           O  
ATOM    126  ND2 ASN A   9       5.983  -4.912  -3.512  1.00  2.46           N  
ATOM    127  H   ASN A   9       8.865  -2.964  -4.720  1.00  2.46           H  
ATOM    128  HA  ASN A   9       9.199  -5.643  -5.676  1.00  2.46           H  
ATOM    129 1HB  ASN A   9       6.850  -3.734  -5.618  1.00  2.46           H  
ATOM    130 2HB  ASN A   9       6.700  -5.386  -6.205  1.00  2.46           H  
ATOM    131 1HD2 ASN A   9       5.823  -5.200  -2.568  1.00  2.46           H  
ATOM    132 2HD2 ASN A   9       5.290  -4.380  -3.996  1.00  2.46           H  
ATOM    133  N   GLU A  10       8.665  -3.375  -8.036  1.00  2.52           N  
ATOM    134  CA  GLU A  10       8.791  -3.162  -9.478  1.00  2.52           C  
ATOM    135  C   GLU A  10      10.217  -3.444  -9.929  1.00  2.52           C  
ATOM    136  O   GLU A  10      10.437  -4.042 -10.990  1.00  2.52           O  
ATOM    137  CB  GLU A  10       8.391  -1.726  -9.861  1.00  2.52           C  
ATOM    138  CG  GLU A  10       6.888  -1.413  -9.766  1.00  2.52           C  
ATOM    139  CD  GLU A  10       6.548   0.056 -10.048  1.00  2.52           C  
ATOM    140  OE1 GLU A  10       7.448   0.851 -10.194  1.00  2.52           O  
ATOM    141  OE2 GLU A  10       5.381   0.367 -10.123  1.00  2.52           O  
ATOM    142  H   GLU A  10       8.415  -2.595  -7.432  1.00  2.52           H  
ATOM    143  HA  GLU A  10       8.126  -3.853  -9.990  1.00  2.52           H  
ATOM    144 1HB  GLU A  10       8.869  -1.043  -9.175  1.00  2.52           H  
ATOM    145 2HB  GLU A  10       8.743  -1.494 -10.865  1.00  2.52           H  
ATOM    146 1HG  GLU A  10       6.358  -2.038 -10.484  1.00  2.52           H  
ATOM    147 2HG  GLU A  10       6.537  -1.678  -8.772  1.00  2.52           H  
ATOM    148  N   PHE A  11      11.186  -3.048  -9.108  1.00  2.62           N  
ATOM    149  CA  PHE A  11      12.575  -3.280  -9.418  1.00  2.62           C  
ATOM    150  C   PHE A  11      12.868  -4.758  -9.466  1.00  2.62           C  
ATOM    151  O   PHE A  11      13.538  -5.228 -10.382  1.00  2.62           O  
ATOM    152  CB  PHE A  11      13.528  -2.620  -8.453  1.00  2.62           C  
ATOM    153  CG  PHE A  11      14.888  -2.905  -8.903  1.00  2.62           C  
ATOM    154  CD1 PHE A  11      15.370  -2.280 -10.033  1.00  2.62           C  
ATOM    155  CD2 PHE A  11      15.689  -3.813  -8.240  1.00  2.62           C  
ATOM    156  CE1 PHE A  11      16.611  -2.561 -10.505  1.00  2.62           C  
ATOM    157  CE2 PHE A  11      16.949  -4.092  -8.705  1.00  2.62           C  
ATOM    158  CZ  PHE A  11      17.410  -3.471  -9.842  1.00  2.62           C  
ATOM    159  H   PHE A  11      10.957  -2.542  -8.253  1.00  2.62           H  
ATOM    160  HA  PHE A  11      12.777  -2.868 -10.405  1.00  2.62           H  
ATOM    161 1HB  PHE A  11      13.371  -1.549  -8.403  1.00  2.62           H  
ATOM    162 2HB  PHE A  11      13.392  -3.028  -7.452  1.00  2.62           H  
ATOM    163  HD1 PHE A  11      14.743  -1.571 -10.561  1.00  2.62           H  
ATOM    164  HD2 PHE A  11      15.308  -4.309  -7.348  1.00  2.62           H  
ATOM    165  HE1 PHE A  11      16.970  -2.065 -11.406  1.00  2.62           H  
ATOM    166  HE2 PHE A  11      17.578  -4.810  -8.182  1.00  2.62           H  
ATOM    167  HZ  PHE A  11      18.407  -3.698 -10.217  1.00  2.62           H  
ATOM    168  N   ARG A  12      12.398  -5.500  -8.466  1.00  2.73           N  
ATOM    169  CA  ARG A  12      12.635  -6.929  -8.441  1.00  2.73           C  
ATOM    170  C   ARG A  12      12.040  -7.586  -9.685  1.00  2.73           C  
ATOM    171  O   ARG A  12      12.658  -8.481 -10.271  1.00  2.73           O  
ATOM    172  CB  ARG A  12      12.033  -7.532  -7.182  1.00  2.73           C  
ATOM    173  CG  ARG A  12      12.785  -7.217  -5.880  1.00  2.73           C  
ATOM    174  CD  ARG A  12      12.024  -7.699  -4.699  1.00  2.73           C  
ATOM    175  NE  ARG A  12      12.741  -7.502  -3.451  1.00  2.73           N  
ATOM    176  CZ  ARG A  12      12.177  -7.596  -2.231  1.00  2.73           C  
ATOM    177  NH1 ARG A  12      10.893  -7.858  -2.122  1.00  2.73           N  
ATOM    178  NH2 ARG A  12      12.910  -7.426  -1.146  1.00  2.73           N  
ATOM    179  H   ARG A  12      11.871  -5.062  -7.710  1.00  2.73           H  
ATOM    180  HA  ARG A  12      13.710  -7.102  -8.431  1.00  2.73           H  
ATOM    181 1HB  ARG A  12      11.018  -7.157  -7.064  1.00  2.73           H  
ATOM    182 2HB  ARG A  12      11.974  -8.614  -7.287  1.00  2.73           H  
ATOM    183 1HG  ARG A  12      13.753  -7.716  -5.892  1.00  2.73           H  
ATOM    184 2HG  ARG A  12      12.935  -6.144  -5.787  1.00  2.73           H  
ATOM    185 1HD  ARG A  12      11.084  -7.147  -4.637  1.00  2.73           H  
ATOM    186 2HD  ARG A  12      11.813  -8.762  -4.809  1.00  2.73           H  
ATOM    187  HE  ARG A  12      13.730  -7.298  -3.501  1.00  2.73           H  
ATOM    188 1HH1 ARG A  12      10.333  -7.992  -2.955  1.00  2.73           H  
ATOM    189 2HH1 ARG A  12      10.464  -7.927  -1.210  1.00  2.73           H  
ATOM    190 1HH2 ARG A  12      13.896  -7.226  -1.230  1.00  2.73           H  
ATOM    191 2HH2 ARG A  12      12.484  -7.497  -0.234  1.00  2.73           H  
ATOM    192  N   ALA A  13      10.860  -7.129 -10.128  1.00  2.86           N  
ATOM    193  CA  ALA A  13      10.277  -7.674 -11.351  1.00  2.86           C  
ATOM    194  C   ALA A  13      11.195  -7.395 -12.550  1.00  2.86           C  
ATOM    195  O   ALA A  13      11.461  -8.283 -13.366  1.00  2.86           O  
ATOM    196  CB  ALA A  13       8.898  -7.082 -11.583  1.00  2.86           C  
ATOM    197  H   ALA A  13      10.357  -6.411  -9.599  1.00  2.86           H  
ATOM    198  HA  ALA A  13      10.191  -8.755 -11.234  1.00  2.86           H  
ATOM    199 1HB  ALA A  13       8.464  -7.510 -12.484  1.00  2.86           H  
ATOM    200 2HB  ALA A  13       8.260  -7.303 -10.727  1.00  2.86           H  
ATOM    201 3HB  ALA A  13       8.981  -6.005 -11.699  1.00  2.86           H  
ATOM    202  N   LEU A  14      11.745  -6.175 -12.618  1.00  2.99           N  
ATOM    203  CA  LEU A  14      12.676  -5.795 -13.682  1.00  2.99           C  
ATOM    204  C   LEU A  14      13.894  -6.698 -13.662  1.00  2.99           C  
ATOM    205  O   LEU A  14      14.301  -7.241 -14.691  1.00  2.99           O  
ATOM    206  CB  LEU A  14      13.088  -4.318 -13.545  1.00  2.99           C  
ATOM    207  CG  LEU A  14      14.175  -3.798 -14.513  1.00  2.99           C  
ATOM    208  CD1 LEU A  14      13.715  -3.948 -15.927  1.00  2.99           C  
ATOM    209  CD2 LEU A  14      14.476  -2.330 -14.185  1.00  2.99           C  
ATOM    210  H   LEU A  14      11.486  -5.474 -11.919  1.00  2.99           H  
ATOM    211  HA  LEU A  14      12.171  -5.928 -14.640  1.00  2.99           H  
ATOM    212 1HB  LEU A  14      12.201  -3.701 -13.666  1.00  2.99           H  
ATOM    213 2HB  LEU A  14      13.463  -4.153 -12.546  1.00  2.99           H  
ATOM    214  HG  LEU A  14      15.082  -4.397 -14.389  1.00  2.99           H  
ATOM    215 1HD1 LEU A  14      14.493  -3.607 -16.602  1.00  2.99           H  
ATOM    216 2HD1 LEU A  14      13.514  -4.995 -16.087  1.00  2.99           H  
ATOM    217 3HD1 LEU A  14      12.825  -3.383 -16.100  1.00  2.99           H  
ATOM    218 1HD2 LEU A  14      15.249  -1.950 -14.854  1.00  2.99           H  
ATOM    219 2HD2 LEU A  14      13.572  -1.748 -14.309  1.00  2.99           H  
ATOM    220 3HD2 LEU A  14      14.817  -2.249 -13.153  1.00  2.99           H  
ATOM    221  N   GLY A  15      14.462  -6.855 -12.467  1.00  3.12           N  
ATOM    222  CA  GLY A  15      15.635  -7.667 -12.225  1.00  3.12           C  
ATOM    223  C   GLY A  15      15.426  -9.094 -12.704  1.00  3.12           C  
ATOM    224  O   GLY A  15      16.228  -9.609 -13.483  1.00  3.12           O  
ATOM    225  H   GLY A  15      14.048  -6.368 -11.680  1.00  3.12           H  
ATOM    226 1HA  GLY A  15      16.494  -7.225 -12.728  1.00  3.12           H  
ATOM    227 2HA  GLY A  15      15.846  -7.667 -11.156  1.00  3.12           H  
ATOM    228  N   ASN A  16      14.353  -9.738 -12.247  1.00  3.26           N  
ATOM    229  CA  ASN A  16      14.106 -11.120 -12.638  1.00  3.26           C  
ATOM    230  C   ASN A  16      13.945 -11.259 -14.147  1.00  3.26           C  
ATOM    231  O   ASN A  16      14.452 -12.218 -14.744  1.00  3.26           O  
ATOM    232  CB  ASN A  16      12.881 -11.646 -11.922  1.00  3.26           C  
ATOM    233  CG  ASN A  16      13.137 -11.907 -10.458  1.00  3.26           C  
ATOM    234  OD1 ASN A  16      14.287 -12.046 -10.020  1.00  3.26           O  
ATOM    235  ND2 ASN A  16      12.081 -11.977  -9.688  1.00  3.26           N  
ATOM    236  H   ASN A  16      13.712  -9.266 -11.609  1.00  3.26           H  
ATOM    237  HA  ASN A  16      14.962 -11.719 -12.346  1.00  3.26           H  
ATOM    238 1HB  ASN A  16      12.074 -10.911 -12.010  1.00  3.26           H  
ATOM    239 2HB  ASN A  16      12.543 -12.566 -12.399  1.00  3.26           H  
ATOM    240 1HD2 ASN A  16      12.188 -12.148  -8.708  1.00  3.26           H  
ATOM    241 2HD2 ASN A  16      11.170 -11.856 -10.078  1.00  3.26           H  
ATOM    242  N   LYS A  17      13.286 -10.294 -14.790  1.00  3.42           N  
ATOM    243  CA  LYS A  17      13.131 -10.379 -16.231  1.00  3.42           C  
ATOM    244  C   LYS A  17      14.486 -10.215 -16.913  1.00  3.42           C  
ATOM    245  O   LYS A  17      14.804 -10.948 -17.855  1.00  3.42           O  
ATOM    246  CB  LYS A  17      12.127  -9.342 -16.723  1.00  3.42           C  
ATOM    247  CG  LYS A  17      10.680  -9.640 -16.316  1.00  3.42           C  
ATOM    248  CD  LYS A  17       9.726  -8.554 -16.783  1.00  3.42           C  
ATOM    249  CE  LYS A  17       8.293  -8.852 -16.343  1.00  3.42           C  
ATOM    250  NZ  LYS A  17       7.341  -7.789 -16.780  1.00  3.42           N  
ATOM    251  H   LYS A  17      12.864  -9.513 -14.277  1.00  3.42           H  
ATOM    252  HA  LYS A  17      12.751 -11.370 -16.481  1.00  3.42           H  
ATOM    253 1HB  LYS A  17      12.398  -8.358 -16.330  1.00  3.42           H  
ATOM    254 2HB  LYS A  17      12.165  -9.294 -17.804  1.00  3.42           H  
ATOM    255 1HG  LYS A  17      10.375 -10.588 -16.755  1.00  3.42           H  
ATOM    256 2HG  LYS A  17      10.621  -9.727 -15.235  1.00  3.42           H  
ATOM    257 1HD  LYS A  17      10.037  -7.601 -16.351  1.00  3.42           H  
ATOM    258 2HD  LYS A  17       9.761  -8.474 -17.867  1.00  3.42           H  
ATOM    259 1HE  LYS A  17       7.980  -9.805 -16.767  1.00  3.42           H  
ATOM    260 2HE  LYS A  17       8.266  -8.924 -15.254  1.00  3.42           H  
ATOM    261 1HZ  LYS A  17       6.408  -8.022 -16.469  1.00  3.42           H  
ATOM    262 2HZ  LYS A  17       7.617  -6.903 -16.381  1.00  3.42           H  
ATOM    263 3HZ  LYS A  17       7.350  -7.720 -17.788  1.00  3.42           H  
ATOM    264  N   ALA A  18      15.311  -9.288 -16.405  1.00  3.57           N  
ATOM    265  CA  ALA A  18      16.635  -9.052 -16.961  1.00  3.57           C  
ATOM    266  C   ALA A  18      17.486 -10.306 -16.854  1.00  3.57           C  
ATOM    267  O   ALA A  18      18.236 -10.619 -17.772  1.00  3.57           O  
ATOM    268  CB  ALA A  18      17.316  -7.897 -16.259  1.00  3.57           C  
ATOM    269  H   ALA A  18      14.997  -8.707 -15.626  1.00  3.57           H  
ATOM    270  HA  ALA A  18      16.518  -8.805 -18.017  1.00  3.57           H  
ATOM    271 1HB  ALA A  18      18.292  -7.722 -16.708  1.00  3.57           H  
ATOM    272 2HB  ALA A  18      16.704  -7.001 -16.356  1.00  3.57           H  
ATOM    273 3HB  ALA A  18      17.437  -8.136 -15.207  1.00  3.57           H  
ATOM    274  N   ILE A  19      17.342 -11.050 -15.748  1.00  3.71           N  
ATOM    275  CA  ILE A  19      18.090 -12.292 -15.563  1.00  3.71           C  
ATOM    276  C   ILE A  19      17.666 -13.324 -16.590  1.00  3.71           C  
ATOM    277  O   ILE A  19      18.508 -13.977 -17.218  1.00  3.71           O  
ATOM    278  CB  ILE A  19      17.885 -12.884 -14.157  1.00  3.71           C  
ATOM    279  CG1 ILE A  19      18.545 -11.980 -13.112  1.00  3.71           C  
ATOM    280  CG2 ILE A  19      18.450 -14.305 -14.113  1.00  3.71           C  
ATOM    281  CD1 ILE A  19      18.148 -12.309 -11.691  1.00  3.71           C  
ATOM    282  H   ILE A  19      16.726 -10.718 -15.007  1.00  3.71           H  
ATOM    283  HA  ILE A  19      19.145 -12.085 -15.696  1.00  3.71           H  
ATOM    284  HB  ILE A  19      16.822 -12.914 -13.930  1.00  3.71           H  
ATOM    285 1HG1 ILE A  19      19.625 -12.075 -13.200  1.00  3.71           H  
ATOM    286 2HG1 ILE A  19      18.274 -10.950 -13.318  1.00  3.71           H  
ATOM    287 1HG2 ILE A  19      18.293 -14.725 -13.122  1.00  3.71           H  
ATOM    288 2HG2 ILE A  19      17.939 -14.921 -14.853  1.00  3.71           H  
ATOM    289 3HG2 ILE A  19      19.517 -14.280 -14.335  1.00  3.71           H  
ATOM    290 1HD1 ILE A  19      18.652 -11.628 -11.008  1.00  3.71           H  
ATOM    291 2HD1 ILE A  19      17.073 -12.199 -11.577  1.00  3.71           H  
ATOM    292 3HD1 ILE A  19      18.432 -13.332 -11.461  1.00  3.71           H  
ATOM    293  N   LYS A  20      16.362 -13.480 -16.782  1.00  3.81           N  
ATOM    294  CA  LYS A  20      15.900 -14.451 -17.753  1.00  3.81           C  
ATOM    295  C   LYS A  20      16.410 -14.076 -19.144  1.00  3.81           C  
ATOM    296  O   LYS A  20      16.833 -14.933 -19.915  1.00  3.81           O  
ATOM    297  CB  LYS A  20      14.379 -14.539 -17.709  1.00  3.81           C  
ATOM    298  CG  LYS A  20      13.850 -15.199 -16.433  1.00  3.81           C  
ATOM    299  CD  LYS A  20      12.330 -15.229 -16.397  1.00  3.81           C  
ATOM    300  CE  LYS A  20      11.823 -15.869 -15.108  1.00  3.81           C  
ATOM    301  NZ  LYS A  20      10.337 -15.886 -15.043  1.00  3.81           N  
ATOM    302  H   LYS A  20      15.693 -12.930 -16.236  1.00  3.81           H  
ATOM    303  HA  LYS A  20      16.313 -15.423 -17.493  1.00  3.81           H  
ATOM    304 1HB  LYS A  20      13.959 -13.531 -17.764  1.00  3.81           H  
ATOM    305 2HB  LYS A  20      14.015 -15.097 -18.569  1.00  3.81           H  
ATOM    306 1HG  LYS A  20      14.231 -16.217 -16.366  1.00  3.81           H  
ATOM    307 2HG  LYS A  20      14.213 -14.639 -15.570  1.00  3.81           H  
ATOM    308 1HD  LYS A  20      11.951 -14.207 -16.457  1.00  3.81           H  
ATOM    309 2HD  LYS A  20      11.953 -15.792 -17.249  1.00  3.81           H  
ATOM    310 1HE  LYS A  20      12.193 -16.891 -15.048  1.00  3.81           H  
ATOM    311 2HE  LYS A  20      12.207 -15.303 -14.256  1.00  3.81           H  
ATOM    312 1HZ  LYS A  20      10.041 -16.315 -14.177  1.00  3.81           H  
ATOM    313 2HZ  LYS A  20       9.988 -14.939 -15.086  1.00  3.81           H  
ATOM    314 3HZ  LYS A  20       9.972 -16.415 -15.822  1.00  3.81           H  
ATOM    315  N   LEU A  21      16.427 -12.777 -19.440  1.00  3.90           N  
ATOM    316  CA  LEU A  21      16.921 -12.279 -20.713  1.00  3.90           C  
ATOM    317  C   LEU A  21      18.437 -12.504 -20.829  1.00  3.90           C  
ATOM    318  O   LEU A  21      18.915 -12.932 -21.879  1.00  3.90           O  
ATOM    319  CB  LEU A  21      16.540 -10.800 -20.869  1.00  3.90           C  
ATOM    320  CG  LEU A  21      16.920 -10.103 -22.182  1.00  3.90           C  
ATOM    321  CD1 LEU A  21      16.286 -10.830 -23.329  1.00  3.90           C  
ATOM    322  CD2 LEU A  21      16.434  -8.641 -22.124  1.00  3.90           C  
ATOM    323  H   LEU A  21      16.048 -12.107 -18.770  1.00  3.90           H  
ATOM    324  HA  LEU A  21      16.436 -12.841 -21.509  1.00  3.90           H  
ATOM    325 1HB  LEU A  21      15.459 -10.713 -20.755  1.00  3.90           H  
ATOM    326 2HB  LEU A  21      16.988 -10.248 -20.057  1.00  3.90           H  
ATOM    327  HG  LEU A  21      17.992 -10.132 -22.321  1.00  3.90           H  
ATOM    328 1HD1 LEU A  21      16.552 -10.336 -24.265  1.00  3.90           H  
ATOM    329 2HD1 LEU A  21      16.640 -11.861 -23.344  1.00  3.90           H  
ATOM    330 3HD1 LEU A  21      15.205 -10.819 -23.203  1.00  3.90           H  
ATOM    331 1HD2 LEU A  21      16.691  -8.136 -23.050  1.00  3.90           H  
ATOM    332 2HD2 LEU A  21      15.355  -8.620 -21.987  1.00  3.90           H  
ATOM    333 3HD2 LEU A  21      16.905  -8.130 -21.287  1.00  3.90           H  
ATOM    334  N   ALA A  22      19.182 -12.259 -19.738  1.00  4.02           N  
ATOM    335  CA  ALA A  22      20.640 -12.412 -19.669  1.00  4.02           C  
ATOM    336  C   ALA A  22      21.066 -13.821 -19.996  1.00  4.02           C  
ATOM    337  O   ALA A  22      22.120 -14.036 -20.584  1.00  4.02           O  
ATOM    338  CB  ALA A  22      21.154 -12.061 -18.282  1.00  4.02           C  
ATOM    339  H   ALA A  22      18.716 -11.906 -18.912  1.00  4.02           H  
ATOM    340  HA  ALA A  22      21.090 -11.747 -20.396  1.00  4.02           H  
ATOM    341 1HB  ALA A  22      22.236 -12.161 -18.257  1.00  4.02           H  
ATOM    342 2HB  ALA A  22      20.875 -11.037 -18.041  1.00  4.02           H  
ATOM    343 3HB  ALA A  22      20.713 -12.735 -17.554  1.00  4.02           H  
ATOM    344  N   ARG A  23      20.245 -14.796 -19.649  1.00  4.16           N  
ATOM    345  CA  ARG A  23      20.579 -16.179 -19.941  1.00  4.16           C  
ATOM    346  C   ARG A  23      20.698 -16.413 -21.456  1.00  4.16           C  
ATOM    347  O   ARG A  23      21.413 -17.321 -21.887  1.00  4.16           O  
ATOM    348  CB  ARG A  23      19.548 -17.102 -19.319  1.00  4.16           C  
ATOM    349  CG  ARG A  23      19.625 -17.148 -17.795  1.00  4.16           C  
ATOM    350  CD  ARG A  23      18.530 -17.935 -17.186  1.00  4.16           C  
ATOM    351  NE  ARG A  23      18.601 -17.898 -15.733  1.00  4.16           N  
ATOM    352  CZ  ARG A  23      17.643 -18.345 -14.902  1.00  4.16           C  
ATOM    353  NH1 ARG A  23      16.540 -18.872 -15.387  1.00  4.16           N  
ATOM    354  NH2 ARG A  23      17.813 -18.254 -13.594  1.00  4.16           N  
ATOM    355  H   ARG A  23      19.396 -14.570 -19.124  1.00  4.16           H  
ATOM    356  HA  ARG A  23      21.543 -16.399 -19.484  1.00  4.16           H  
ATOM    357 1HB  ARG A  23      18.548 -16.776 -19.599  1.00  4.16           H  
ATOM    358 2HB  ARG A  23      19.682 -18.113 -19.698  1.00  4.16           H  
ATOM    359 1HG  ARG A  23      20.568 -17.603 -17.503  1.00  4.16           H  
ATOM    360 2HG  ARG A  23      19.584 -16.141 -17.403  1.00  4.16           H  
ATOM    361 1HD  ARG A  23      17.573 -17.518 -17.493  1.00  4.16           H  
ATOM    362 2HD  ARG A  23      18.598 -18.971 -17.509  1.00  4.16           H  
ATOM    363  HE  ARG A  23      19.433 -17.498 -15.318  1.00  4.16           H  
ATOM    364 1HH1 ARG A  23      16.412 -18.943 -16.387  1.00  4.16           H  
ATOM    365 2HH1 ARG A  23      15.824 -19.210 -14.760  1.00  4.16           H  
ATOM    366 1HH2 ARG A  23      18.662 -17.851 -13.222  1.00  4.16           H  
ATOM    367 2HH2 ARG A  23      17.097 -18.590 -12.967  1.00  4.16           H  
ATOM    368  N   ASP A  24      19.983 -15.610 -22.259  1.00  4.31           N  
ATOM    369  CA  ASP A  24      20.044 -15.702 -23.715  1.00  4.31           C  
ATOM    370  C   ASP A  24      20.972 -14.627 -24.296  1.00  4.31           C  
ATOM    371  O   ASP A  24      21.676 -14.860 -25.284  1.00  4.31           O  
ATOM    372  CB  ASP A  24      18.652 -15.532 -24.329  1.00  4.31           C  
ATOM    373  CG  ASP A  24      17.671 -16.640 -23.961  1.00  4.31           C  
ATOM    374  OD1 ASP A  24      17.987 -17.789 -24.176  1.00  4.31           O  
ATOM    375  OD2 ASP A  24      16.602 -16.328 -23.494  1.00  4.31           O  
ATOM    376  H   ASP A  24      19.421 -14.868 -21.853  1.00  4.31           H  
ATOM    377  HA  ASP A  24      20.439 -16.679 -23.989  1.00  4.31           H  
ATOM    378 1HB  ASP A  24      18.234 -14.582 -23.986  1.00  4.31           H  
ATOM    379 2HB  ASP A  24      18.735 -15.476 -25.416  1.00  4.31           H  
ATOM    380  N   HIS A  25      20.964 -13.447 -23.667  1.00  4.40           N  
ATOM    381  CA  HIS A  25      21.705 -12.276 -24.131  1.00  4.40           C  
ATOM    382  C   HIS A  25      22.439 -11.537 -22.992  1.00  4.40           C  
ATOM    383  O   HIS A  25      22.030 -10.427 -22.630  1.00  4.40           O  
ATOM    384  CB  HIS A  25      20.732 -11.309 -24.818  1.00  4.40           C  
ATOM    385  CG  HIS A  25      19.988 -11.927 -25.963  1.00  4.40           C  
ATOM    386  ND1 HIS A  25      20.571 -12.184 -27.185  1.00  4.40           N  
ATOM    387  CD2 HIS A  25      18.705 -12.348 -26.063  1.00  4.40           C  
ATOM    388  CE1 HIS A  25      19.680 -12.740 -27.985  1.00  4.40           C  
ATOM    389  NE2 HIS A  25      18.538 -12.850 -27.328  1.00  4.40           N  
ATOM    390  H   HIS A  25      20.372 -13.345 -22.851  1.00  4.40           H  
ATOM    391  HA  HIS A  25      22.445 -12.582 -24.868  1.00  4.40           H  
ATOM    392 1HB  HIS A  25      20.000 -10.958 -24.086  1.00  4.40           H  
ATOM    393 2HB  HIS A  25      21.277 -10.441 -25.183  1.00  4.40           H  
ATOM    394  HD1 HIS A  25      21.521 -12.001 -27.437  1.00  4.40           H  
ATOM    395  HD2 HIS A  25      17.875 -12.357 -25.364  1.00  4.40           H  
ATOM    396  HE1 HIS A  25      19.949 -13.022 -29.003  1.00  4.40           H  
ATOM    397  N   PRO A  26      23.532 -12.094 -22.443  1.00  4.44           N  
ATOM    398  CA  PRO A  26      24.252 -11.600 -21.280  1.00  4.44           C  
ATOM    399  C   PRO A  26      24.695 -10.172 -21.480  1.00  4.44           C  
ATOM    400  O   PRO A  26      24.999  -9.767 -22.604  1.00  4.44           O  
ATOM    401  CB  PRO A  26      25.471 -12.521 -21.211  1.00  4.44           C  
ATOM    402  CG  PRO A  26      25.040 -13.785 -21.903  1.00  4.44           C  
ATOM    403  CD  PRO A  26      24.129 -13.325 -23.021  1.00  4.44           C  
ATOM    404  HA  PRO A  26      23.618 -11.701 -20.386  1.00  4.44           H  
ATOM    405 1HB  PRO A  26      26.332 -12.035 -21.695  1.00  4.44           H  
ATOM    406 2HB  PRO A  26      25.748 -12.689 -20.163  1.00  4.44           H  
ATOM    407 1HG  PRO A  26      25.914 -14.337 -22.271  1.00  4.44           H  
ATOM    408 2HG  PRO A  26      24.525 -14.448 -21.190  1.00  4.44           H  
ATOM    409 1HD  PRO A  26      24.693 -13.102 -23.934  1.00  4.44           H  
ATOM    410 2HD  PRO A  26      23.400 -14.107 -23.168  1.00  4.44           H  
ATOM    411  N   GLU A  27      24.704  -9.396 -20.391  1.00  4.39           N  
ATOM    412  CA  GLU A  27      25.118  -7.978 -20.343  1.00  4.39           C  
ATOM    413  C   GLU A  27      24.146  -7.036 -21.069  1.00  4.39           C  
ATOM    414  O   GLU A  27      23.576  -6.124 -20.464  1.00  4.39           O  
ATOM    415  CB  GLU A  27      26.540  -7.797 -20.900  1.00  4.39           C  
ATOM    416  CG  GLU A  27      27.631  -8.461 -20.052  1.00  4.39           C  
ATOM    417  CD  GLU A  27      29.030  -8.292 -20.617  1.00  4.39           C  
ATOM    418  OE1 GLU A  27      29.163  -7.750 -21.688  1.00  4.39           O  
ATOM    419  OE2 GLU A  27      29.961  -8.711 -19.969  1.00  4.39           O  
ATOM    420  H   GLU A  27      24.419  -9.820 -19.521  1.00  4.39           H  
ATOM    421  HA  GLU A  27      25.137  -7.674 -19.295  1.00  4.39           H  
ATOM    422 1HB  GLU A  27      26.622  -8.165 -21.914  1.00  4.39           H  
ATOM    423 2HB  GLU A  27      26.769  -6.733 -20.936  1.00  4.39           H  
ATOM    424 1HG  GLU A  27      27.602  -8.031 -19.053  1.00  4.39           H  
ATOM    425 2HG  GLU A  27      27.406  -9.525 -19.966  1.00  4.39           H  
ATOM    426  N   ALA A  28      23.892  -7.317 -22.345  1.00  4.23           N  
ATOM    427  CA  ALA A  28      22.970  -6.558 -23.182  1.00  4.23           C  
ATOM    428  C   ALA A  28      21.593  -6.533 -22.557  1.00  4.23           C  
ATOM    429  O   ALA A  28      20.887  -5.525 -22.615  1.00  4.23           O  
ATOM    430  CB  ALA A  28      22.885  -7.173 -24.561  1.00  4.23           C  
ATOM    431  H   ALA A  28      24.388  -8.103 -22.749  1.00  4.23           H  
ATOM    432  HA  ALA A  28      23.333  -5.532 -23.255  1.00  4.23           H  
ATOM    433 1HB  ALA A  28      22.201  -6.598 -25.179  1.00  4.23           H  
ATOM    434 2HB  ALA A  28      23.873  -7.182 -25.017  1.00  4.23           H  
ATOM    435 3HB  ALA A  28      22.519  -8.201 -24.469  1.00  4.23           H  
ATOM    436  N   ALA A  29      21.252  -7.631 -21.887  1.00  4.02           N  
ATOM    437  CA  ALA A  29      19.984  -7.782 -21.212  1.00  4.02           C  
ATOM    438  C   ALA A  29      19.705  -6.691 -20.196  1.00  4.02           C  
ATOM    439  O   ALA A  29      18.543  -6.359 -19.976  1.00  4.02           O  
ATOM    440  CB  ALA A  29      19.963  -9.090 -20.489  1.00  4.02           C  
ATOM    441  H   ALA A  29      21.874  -8.439 -21.911  1.00  4.02           H  
ATOM    442  HA  ALA A  29      19.204  -7.764 -21.962  1.00  4.02           H  
ATOM    443 1HB  ALA A  29      19.011  -9.220 -19.996  1.00  4.02           H  
ATOM    444 2HB  ALA A  29      20.117  -9.878 -21.205  1.00  4.02           H  
ATOM    445 3HB  ALA A  29      20.754  -9.107 -19.746  1.00  4.02           H  
ATOM    446  N   GLY A  30      20.733  -6.160 -19.531  1.00  3.79           N  
ATOM    447  CA  GLY A  30      20.485  -5.141 -18.522  1.00  3.79           C  
ATOM    448  C   GLY A  30      19.826  -3.922 -19.158  1.00  3.79           C  
ATOM    449  O   GLY A  30      18.723  -3.511 -18.773  1.00  3.79           O  
ATOM    450  H   GLY A  30      21.692  -6.413 -19.768  1.00  3.79           H  
ATOM    451 1HA  GLY A  30      19.846  -5.545 -17.739  1.00  3.79           H  
ATOM    452 2HA  GLY A  30      21.429  -4.852 -18.061  1.00  3.79           H  
ATOM    453  N   GLU A  31      20.518  -3.348 -20.143  1.00  3.60           N  
ATOM    454  CA  GLU A  31      20.028  -2.176 -20.850  1.00  3.60           C  
ATOM    455  C   GLU A  31      18.770  -2.484 -21.639  1.00  3.60           C  
ATOM    456  O   GLU A  31      17.851  -1.655 -21.718  1.00  3.60           O  
ATOM    457  CB  GLU A  31      21.109  -1.642 -21.795  1.00  3.60           C  
ATOM    458  CG  GLU A  31      22.309  -1.010 -21.088  1.00  3.60           C  
ATOM    459  CD  GLU A  31      23.381  -0.517 -22.041  1.00  3.60           C  
ATOM    460  OE1 GLU A  31      23.273  -0.771 -23.218  1.00  3.60           O  
ATOM    461  OE2 GLU A  31      24.304   0.117 -21.585  1.00  3.60           O  
ATOM    462  H   GLU A  31      21.407  -3.754 -20.409  1.00  3.60           H  
ATOM    463  HA  GLU A  31      19.789  -1.405 -20.118  1.00  3.60           H  
ATOM    464 1HB  GLU A  31      21.480  -2.464 -22.414  1.00  3.60           H  
ATOM    465 2HB  GLU A  31      20.674  -0.900 -22.463  1.00  3.60           H  
ATOM    466 1HG  GLU A  31      21.959  -0.171 -20.488  1.00  3.60           H  
ATOM    467 2HG  GLU A  31      22.743  -1.748 -20.414  1.00  3.60           H  
ATOM    468  N   ALA A  32      18.727  -3.676 -22.245  1.00  3.47           N  
ATOM    469  CA  ALA A  32      17.580  -4.045 -23.044  1.00  3.47           C  
ATOM    470  C   ALA A  32      16.331  -4.148 -22.203  1.00  3.47           C  
ATOM    471  O   ALA A  32      15.282  -3.629 -22.579  1.00  3.47           O  
ATOM    472  CB  ALA A  32      17.827  -5.373 -23.727  1.00  3.47           C  
ATOM    473  H   ALA A  32      19.508  -4.329 -22.167  1.00  3.47           H  
ATOM    474  HA  ALA A  32      17.426  -3.270 -23.795  1.00  3.47           H  
ATOM    475 1HB  ALA A  32      16.966  -5.636 -24.342  1.00  3.47           H  
ATOM    476 2HB  ALA A  32      18.717  -5.303 -24.348  1.00  3.47           H  
ATOM    477 3HB  ALA A  32      17.974  -6.122 -22.970  1.00  3.47           H  
ATOM    478  N   GLN A  33      16.424  -4.794 -21.043  1.00  3.39           N  
ATOM    479  CA  GLN A  33      15.224  -4.965 -20.256  1.00  3.39           C  
ATOM    480  C   GLN A  33      14.771  -3.629 -19.695  1.00  3.39           C  
ATOM    481  O   GLN A  33      13.573  -3.335 -19.659  1.00  3.39           O  
ATOM    482  CB  GLN A  33      15.455  -5.947 -19.125  1.00  3.39           C  
ATOM    483  CG  GLN A  33      14.191  -6.384 -18.454  1.00  3.39           C  
ATOM    484  CD  GLN A  33      13.302  -7.190 -19.365  1.00  3.39           C  
ATOM    485  OE1 GLN A  33      13.721  -8.194 -19.944  1.00  3.39           O  
ATOM    486  NE2 GLN A  33      12.049  -6.763 -19.497  1.00  3.39           N  
ATOM    487  H   GLN A  33      17.297  -5.206 -20.720  1.00  3.39           H  
ATOM    488  HA  GLN A  33      14.439  -5.355 -20.899  1.00  3.39           H  
ATOM    489 1HB  GLN A  33      15.968  -6.827 -19.499  1.00  3.39           H  
ATOM    490 2HB  GLN A  33      16.103  -5.487 -18.377  1.00  3.39           H  
ATOM    491 1HG  GLN A  33      14.402  -6.945 -17.549  1.00  3.39           H  
ATOM    492 2HG  GLN A  33      13.638  -5.493 -18.231  1.00  3.39           H  
ATOM    493 1HE2 GLN A  33      11.408  -7.257 -20.087  1.00  3.39           H  
ATOM    494 2HE2 GLN A  33      11.748  -5.950 -19.001  1.00  3.39           H  
ATOM    495  N   ALA A  34      15.727  -2.786 -19.282  1.00  3.32           N  
ATOM    496  CA  ALA A  34      15.388  -1.477 -18.744  1.00  3.32           C  
ATOM    497  C   ALA A  34      14.675  -0.631 -19.790  1.00  3.32           C  
ATOM    498  O   ALA A  34      13.699   0.068 -19.482  1.00  3.32           O  
ATOM    499  CB  ALA A  34      16.647  -0.780 -18.274  1.00  3.32           C  
ATOM    500  H   ALA A  34      16.714  -3.064 -19.318  1.00  3.32           H  
ATOM    501  HA  ALA A  34      14.710  -1.612 -17.901  1.00  3.32           H  
ATOM    502 1HB  ALA A  34      16.410   0.189 -17.861  1.00  3.32           H  
ATOM    503 2HB  ALA A  34      17.134  -1.396 -17.515  1.00  3.32           H  
ATOM    504 3HB  ALA A  34      17.321  -0.654 -19.121  1.00  3.32           H  
ATOM    505  N   THR A  35      15.142  -0.727 -21.038  1.00  3.26           N  
ATOM    506  CA  THR A  35      14.556   0.019 -22.128  1.00  3.26           C  
ATOM    507  C   THR A  35      13.172  -0.497 -22.440  1.00  3.26           C  
ATOM    508  O   THR A  35      12.243   0.287 -22.644  1.00  3.26           O  
ATOM    509  CB  THR A  35      15.417  -0.038 -23.391  1.00  3.26           C  
ATOM    510  OG1 THR A  35      16.722   0.486 -23.108  1.00  3.26           O  
ATOM    511  CG2 THR A  35      14.752   0.817 -24.473  1.00  3.26           C  
ATOM    512  H   THR A  35      15.962  -1.305 -21.236  1.00  3.26           H  
ATOM    513  HA  THR A  35      14.449   1.043 -21.818  1.00  3.26           H  
ATOM    514  HB  THR A  35      15.511  -1.073 -23.730  1.00  3.26           H  
ATOM    515  HG1 THR A  35      17.196  -0.153 -22.520  1.00  3.26           H  
ATOM    516 1HG2 THR A  35      15.357   0.791 -25.377  1.00  3.26           H  
ATOM    517 2HG2 THR A  35      13.759   0.422 -24.687  1.00  3.26           H  
ATOM    518 3HG2 THR A  35      14.664   1.845 -24.123  1.00  3.26           H  
ATOM    519  N   ARG A  36      13.026  -1.825 -22.477  1.00  3.26           N  
ATOM    520  CA  ARG A  36      11.735  -2.419 -22.765  1.00  3.26           C  
ATOM    521  C   ARG A  36      10.747  -2.017 -21.689  1.00  3.26           C  
ATOM    522  O   ARG A  36       9.617  -1.661 -22.005  1.00  3.26           O  
ATOM    523  CB  ARG A  36      11.852  -3.932 -22.842  1.00  3.26           C  
ATOM    524  CG  ARG A  36      12.599  -4.447 -24.079  1.00  3.26           C  
ATOM    525  CD  ARG A  36      12.840  -5.912 -24.008  1.00  3.26           C  
ATOM    526  NE  ARG A  36      13.629  -6.392 -25.132  1.00  3.26           N  
ATOM    527  CZ  ARG A  36      14.035  -7.664 -25.281  1.00  3.26           C  
ATOM    528  NH1 ARG A  36      13.692  -8.560 -24.387  1.00  3.26           N  
ATOM    529  NH2 ARG A  36      14.774  -8.010 -26.324  1.00  3.26           N  
ATOM    530  H   ARG A  36      13.830  -2.433 -22.320  1.00  3.26           H  
ATOM    531  HA  ARG A  36      11.385  -2.047 -23.726  1.00  3.26           H  
ATOM    532 1HB  ARG A  36      12.383  -4.296 -21.964  1.00  3.26           H  
ATOM    533 2HB  ARG A  36      10.857  -4.378 -22.834  1.00  3.26           H  
ATOM    534 1HG  ARG A  36      11.985  -4.255 -24.959  1.00  3.26           H  
ATOM    535 2HG  ARG A  36      13.540  -3.933 -24.194  1.00  3.26           H  
ATOM    536 1HD  ARG A  36      13.388  -6.136 -23.091  1.00  3.26           H  
ATOM    537 2HD  ARG A  36      11.890  -6.444 -24.002  1.00  3.26           H  
ATOM    538  HE  ARG A  36      13.904  -5.722 -25.839  1.00  3.26           H  
ATOM    539 1HH1 ARG A  36      13.122  -8.290 -23.599  1.00  3.26           H  
ATOM    540 2HH1 ARG A  36      13.992  -9.518 -24.486  1.00  3.26           H  
ATOM    541 1HH2 ARG A  36      15.035  -7.314 -27.010  1.00  3.26           H  
ATOM    542 2HH2 ARG A  36      15.076  -8.966 -26.439  1.00  3.26           H  
ATOM    543  N   LEU A  37      11.174  -1.985 -20.424  1.00  3.33           N  
ATOM    544  CA  LEU A  37      10.271  -1.565 -19.369  1.00  3.33           C  
ATOM    545  C   LEU A  37       9.806  -0.145 -19.620  1.00  3.33           C  
ATOM    546  O   LEU A  37       8.605   0.141 -19.601  1.00  3.33           O  
ATOM    547  CB  LEU A  37      10.930  -1.668 -17.984  1.00  3.33           C  
ATOM    548  CG  LEU A  37      10.073  -1.132 -16.815  1.00  3.33           C  
ATOM    549  CD1 LEU A  37       8.778  -1.900 -16.755  1.00  3.33           C  
ATOM    550  CD2 LEU A  37      10.829  -1.289 -15.495  1.00  3.33           C  
ATOM    551  H   LEU A  37      12.118  -2.289 -20.191  1.00  3.33           H  
ATOM    552  HA  LEU A  37       9.400  -2.222 -19.382  1.00  3.33           H  
ATOM    553 1HB  LEU A  37      11.163  -2.713 -17.791  1.00  3.33           H  
ATOM    554 2HB  LEU A  37      11.866  -1.107 -18.000  1.00  3.33           H  
ATOM    555  HG  LEU A  37       9.851  -0.075 -16.989  1.00  3.33           H  
ATOM    556 1HD1 LEU A  37       8.168  -1.515 -15.939  1.00  3.33           H  
ATOM    557 2HD1 LEU A  37       8.241  -1.780 -17.699  1.00  3.33           H  
ATOM    558 3HD1 LEU A  37       8.988  -2.955 -16.588  1.00  3.33           H  
ATOM    559 1HD2 LEU A  37      10.225  -0.901 -14.675  1.00  3.33           H  
ATOM    560 2HD2 LEU A  37      11.028  -2.335 -15.319  1.00  3.33           H  
ATOM    561 3HD2 LEU A  37      11.763  -0.748 -15.543  1.00  3.33           H  
ATOM    562  N   ALA A  38      10.753   0.754 -19.889  1.00  3.53           N  
ATOM    563  CA  ALA A  38      10.393   2.136 -20.136  1.00  3.53           C  
ATOM    564  C   ALA A  38       9.430   2.261 -21.321  1.00  3.53           C  
ATOM    565  O   ALA A  38       8.446   3.005 -21.254  1.00  3.53           O  
ATOM    566  CB  ALA A  38      11.657   2.933 -20.399  1.00  3.53           C  
ATOM    567  H   ALA A  38      11.737   0.477 -19.896  1.00  3.53           H  
ATOM    568  HA  ALA A  38       9.890   2.523 -19.248  1.00  3.53           H  
ATOM    569 1HB  ALA A  38      11.418   3.975 -20.573  1.00  3.53           H  
ATOM    570 2HB  ALA A  38      12.315   2.849 -19.539  1.00  3.53           H  
ATOM    571 3HB  ALA A  38      12.159   2.532 -21.276  1.00  3.53           H  
ATOM    572  N   ALA A  39       9.696   1.503 -22.394  1.00  3.99           N  
ATOM    573  CA  ALA A  39       8.849   1.525 -23.580  1.00  3.99           C  
ATOM    574  C   ALA A  39       7.460   0.981 -23.294  1.00  3.99           C  
ATOM    575  O   ALA A  39       6.474   1.487 -23.809  1.00  3.99           O  
ATOM    576  CB  ALA A  39       9.476   0.707 -24.692  1.00  3.99           C  
ATOM    577  H   ALA A  39      10.522   0.911 -22.394  1.00  3.99           H  
ATOM    578  HA  ALA A  39       8.751   2.560 -23.905  1.00  3.99           H  
ATOM    579 1HB  ALA A  39       8.846   0.754 -25.578  1.00  3.99           H  
ATOM    580 2HB  ALA A  39      10.460   1.088 -24.928  1.00  3.99           H  
ATOM    581 3HB  ALA A  39       9.567  -0.326 -24.361  1.00  3.99           H  
ATOM    582  N   GLN A  40       7.369  -0.067 -22.486  1.00  4.76           N  
ATOM    583  CA  GLN A  40       6.081  -0.662 -22.174  1.00  4.76           C  
ATOM    584  C   GLN A  40       5.220   0.280 -21.363  1.00  4.76           C  
ATOM    585  O   GLN A  40       4.012   0.379 -21.587  1.00  4.76           O  
ATOM    586  CB  GLN A  40       6.284  -1.984 -21.428  1.00  4.76           C  
ATOM    587  CG  GLN A  40       6.861  -3.096 -22.304  1.00  4.76           C  
ATOM    588  CD  GLN A  40       7.297  -4.325 -21.519  1.00  4.76           C  
ATOM    589  OE1 GLN A  40       7.491  -4.298 -20.295  1.00  4.76           O  
ATOM    590  NE2 GLN A  40       7.464  -5.431 -22.236  1.00  4.76           N  
ATOM    591  H   GLN A  40       8.213  -0.475 -22.092  1.00  4.76           H  
ATOM    592  HA  GLN A  40       5.565  -0.869 -23.110  1.00  4.76           H  
ATOM    593 1HB  GLN A  40       6.974  -1.821 -20.595  1.00  4.76           H  
ATOM    594 2HB  GLN A  40       5.338  -2.323 -21.010  1.00  4.76           H  
ATOM    595 1HG  GLN A  40       6.078  -3.410 -22.995  1.00  4.76           H  
ATOM    596 2HG  GLN A  40       7.699  -2.719 -22.869  1.00  4.76           H  
ATOM    597 1HE2 GLN A  40       7.748  -6.279 -21.795  1.00  4.76           H  
ATOM    598 2HE2 GLN A  40       7.297  -5.414 -23.224  1.00  4.76           H  
ATOM    599  N   GLU A  41       5.840   0.996 -20.422  1.00  5.67           N  
ATOM    600  CA  GLU A  41       5.083   1.924 -19.597  1.00  5.67           C  
ATOM    601  C   GLU A  41       4.565   3.090 -20.448  1.00  5.67           C  
ATOM    602  O   GLU A  41       3.411   3.504 -20.306  1.00  5.67           O  
ATOM    603  CB  GLU A  41       5.909   2.410 -18.409  1.00  5.67           C  
ATOM    604  CG  GLU A  41       5.089   3.230 -17.414  1.00  5.67           C  
ATOM    605  CD  GLU A  41       5.825   3.610 -16.146  1.00  5.67           C  
ATOM    606  OE1 GLU A  41       6.965   3.247 -15.991  1.00  5.67           O  
ATOM    607  OE2 GLU A  41       5.227   4.283 -15.330  1.00  5.67           O  
ATOM    608  H   GLU A  41       6.842   0.863 -20.264  1.00  5.67           H  
ATOM    609  HA  GLU A  41       4.216   1.395 -19.202  1.00  5.67           H  
ATOM    610 1HB  GLU A  41       6.341   1.555 -17.889  1.00  5.67           H  
ATOM    611 2HB  GLU A  41       6.738   3.024 -18.774  1.00  5.67           H  
ATOM    612 1HG  GLU A  41       4.740   4.125 -17.912  1.00  5.67           H  
ATOM    613 2HG  GLU A  41       4.209   2.652 -17.138  1.00  5.67           H  
ATOM    614  N   ASN A  42       5.412   3.624 -21.335  1.00  6.42           N  
ATOM    615  CA  ASN A  42       4.981   4.699 -22.222  1.00  6.42           C  
ATOM    616  C   ASN A  42       5.831   4.727 -23.496  1.00  6.42           C  
ATOM    617  O   ASN A  42       6.845   5.433 -23.548  1.00  6.42           O  
ATOM    618  CB  ASN A  42       5.027   6.038 -21.554  1.00  6.42           C  
ATOM    619  CG  ASN A  42       4.407   7.146 -22.410  1.00  6.42           C  
ATOM    620  OD1 ASN A  42       4.376   7.077 -23.657  1.00  6.42           O  
ATOM    621  ND2 ASN A  42       3.894   8.185 -21.754  1.00  6.42           N  
ATOM    622  H   ASN A  42       6.372   3.271 -21.397  1.00  6.42           H  
ATOM    623  HA  ASN A  42       3.938   4.537 -22.470  1.00  6.42           H  
ATOM    624 1HB  ASN A  42       4.508   5.988 -20.598  1.00  6.42           H  
ATOM    625 2HB  ASN A  42       6.058   6.273 -21.370  1.00  6.42           H  
ATOM    626 1HD2 ASN A  42       3.472   8.935 -22.265  1.00  6.42           H  
ATOM    627 2HD2 ASN A  42       3.938   8.234 -20.735  1.00  6.42           H  
ATOM    628  N   PRO A  43       5.386   4.070 -24.575  1.00  6.68           N  
ATOM    629  CA  PRO A  43       6.073   3.916 -25.847  1.00  6.68           C  
ATOM    630  C   PRO A  43       6.435   5.231 -26.531  1.00  6.68           C  
ATOM    631  O   PRO A  43       7.271   5.243 -27.436  1.00  6.68           O  
ATOM    632  CB  PRO A  43       5.039   3.163 -26.693  1.00  6.68           C  
ATOM    633  CG  PRO A  43       4.173   2.429 -25.702  1.00  6.68           C  
ATOM    634  CD  PRO A  43       4.094   3.337 -24.507  1.00  6.68           C  
ATOM    635  HA  PRO A  43       6.971   3.300 -25.692  1.00  6.68           H  
ATOM    636 1HB  PRO A  43       4.471   3.879 -27.306  1.00  6.68           H  
ATOM    637 2HB  PRO A  43       5.552   2.484 -27.386  1.00  6.68           H  
ATOM    638 1HG  PRO A  43       3.186   2.218 -26.136  1.00  6.68           H  
ATOM    639 2HG  PRO A  43       4.620   1.453 -25.456  1.00  6.68           H  
ATOM    640 1HD  PRO A  43       3.240   4.026 -24.591  1.00  6.68           H  
ATOM    641 2HD  PRO A  43       4.047   2.687 -23.612  1.00  6.68           H  
ATOM    642  N   GLU A  44       5.773   6.330 -26.155  1.00  6.28           N  
ATOM    643  CA  GLU A  44       6.024   7.607 -26.804  1.00  6.28           C  
ATOM    644  C   GLU A  44       7.109   8.461 -26.152  1.00  6.28           C  
ATOM    645  O   GLU A  44       7.436   9.527 -26.678  1.00  6.28           O  
ATOM    646  CB  GLU A  44       4.726   8.417 -26.880  1.00  6.28           C  
ATOM    647  CG  GLU A  44       3.644   7.774 -27.756  1.00  6.28           C  
ATOM    648  CD  GLU A  44       2.361   8.582 -27.841  1.00  6.28           C  
ATOM    649  OE1 GLU A  44       2.284   9.625 -27.234  1.00  6.28           O  
ATOM    650  OE2 GLU A  44       1.460   8.147 -28.522  1.00  6.28           O  
ATOM    651  H   GLU A  44       5.122   6.316 -25.371  1.00  6.28           H  
ATOM    652  HA  GLU A  44       6.345   7.400 -27.824  1.00  6.28           H  
ATOM    653 1HB  GLU A  44       4.319   8.542 -25.879  1.00  6.28           H  
ATOM    654 2HB  GLU A  44       4.941   9.408 -27.274  1.00  6.28           H  
ATOM    655 1HG  GLU A  44       4.045   7.638 -28.761  1.00  6.28           H  
ATOM    656 2HG  GLU A  44       3.419   6.785 -27.352  1.00  6.28           H  
ATOM    657  N   ASP A  45       7.666   8.031 -25.014  1.00  5.42           N  
ATOM    658  CA  ASP A  45       8.657   8.882 -24.360  1.00  5.42           C  
ATOM    659  C   ASP A  45       9.741   8.159 -23.569  1.00  5.42           C  
ATOM    660  O   ASP A  45       9.762   8.205 -22.339  1.00  5.42           O  
ATOM    661  CB  ASP A  45       7.927   9.873 -23.435  1.00  5.42           C  
ATOM    662  CG  ASP A  45       8.837  10.948 -22.781  1.00  5.42           C  
ATOM    663  OD1 ASP A  45      10.048  10.789 -22.787  1.00  5.42           O  
ATOM    664  OD2 ASP A  45       8.305  11.916 -22.286  1.00  5.42           O  
ATOM    665  H   ASP A  45       7.390   7.137 -24.602  1.00  5.42           H  
ATOM    666  HA  ASP A  45       9.157   9.459 -25.138  1.00  5.42           H  
ATOM    667 1HB  ASP A  45       7.150  10.385 -24.006  1.00  5.42           H  
ATOM    668 2HB  ASP A  45       7.424   9.319 -22.641  1.00  5.42           H  
ATOM    669  N   LEU A  46      10.721   7.595 -24.263  1.00  4.44           N  
ATOM    670  CA  LEU A  46      11.782   6.913 -23.542  1.00  4.44           C  
ATOM    671  C   LEU A  46      12.614   7.819 -22.646  1.00  4.44           C  
ATOM    672  O   LEU A  46      13.106   7.364 -21.630  1.00  4.44           O  
ATOM    673  CB  LEU A  46      12.704   6.131 -24.483  1.00  4.44           C  
ATOM    674  CG  LEU A  46      12.123   4.862 -25.066  1.00  4.44           C  
ATOM    675  CD1 LEU A  46      13.088   4.277 -26.075  1.00  4.44           C  
ATOM    676  CD2 LEU A  46      11.907   3.881 -23.920  1.00  4.44           C  
ATOM    677  H   LEU A  46      10.696   7.597 -25.271  1.00  4.44           H  
ATOM    678  HA  LEU A  46      11.306   6.176 -22.895  1.00  4.44           H  
ATOM    679 1HB  LEU A  46      12.989   6.780 -25.307  1.00  4.44           H  
ATOM    680 2HB  LEU A  46      13.596   5.864 -23.943  1.00  4.44           H  
ATOM    681  HG  LEU A  46      11.175   5.073 -25.567  1.00  4.44           H  
ATOM    682 1HD1 LEU A  46      12.675   3.352 -26.482  1.00  4.44           H  
ATOM    683 2HD1 LEU A  46      13.249   4.989 -26.884  1.00  4.44           H  
ATOM    684 3HD1 LEU A  46      14.037   4.063 -25.582  1.00  4.44           H  
ATOM    685 1HD2 LEU A  46      11.506   2.965 -24.306  1.00  4.44           H  
ATOM    686 2HD2 LEU A  46      12.860   3.674 -23.430  1.00  4.44           H  
ATOM    687 3HD2 LEU A  46      11.213   4.309 -23.200  1.00  4.44           H  
ATOM    688  N   GLU A  47      12.809   9.087 -22.977  1.00  3.63           N  
ATOM    689  CA  GLU A  47      13.656   9.868 -22.078  1.00  3.63           C  
ATOM    690  C   GLU A  47      13.084   9.935 -20.662  1.00  3.63           C  
ATOM    691  O   GLU A  47      13.780   9.636 -19.682  1.00  3.63           O  
ATOM    692  CB  GLU A  47      13.859  11.290 -22.590  1.00  3.63           C  
ATOM    693  CG  GLU A  47      14.740  12.139 -21.670  1.00  3.63           C  
ATOM    694  CD  GLU A  47      14.976  13.553 -22.145  1.00  3.63           C  
ATOM    695  OE1 GLU A  47      14.522  13.908 -23.206  1.00  3.63           O  
ATOM    696  OE2 GLU A  47      15.607  14.288 -21.409  1.00  3.63           O  
ATOM    697  H   GLU A  47      12.373   9.497 -23.791  1.00  3.63           H  
ATOM    698  HA  GLU A  47      14.630   9.381 -22.021  1.00  3.63           H  
ATOM    699 1HB  GLU A  47      14.315  11.265 -23.578  1.00  3.63           H  
ATOM    700 2HB  GLU A  47      12.888  11.783 -22.685  1.00  3.63           H  
ATOM    701 1HG  GLU A  47      14.262  12.180 -20.690  1.00  3.63           H  
ATOM    702 2HG  GLU A  47      15.698  11.638 -21.553  1.00  3.63           H  
ATOM    703  N   GLU A  48      11.808  10.293 -20.530  1.00  3.08           N  
ATOM    704  CA  GLU A  48      11.252  10.410 -19.190  1.00  3.08           C  
ATOM    705  C   GLU A  48      11.144   9.054 -18.522  1.00  3.08           C  
ATOM    706  O   GLU A  48      11.421   8.909 -17.328  1.00  3.08           O  
ATOM    707  CB  GLU A  48       9.874  11.069 -19.214  1.00  3.08           C  
ATOM    708  CG  GLU A  48       9.239  11.290 -17.837  1.00  3.08           C  
ATOM    709  CD  GLU A  48       9.998  12.273 -16.960  1.00  3.08           C  
ATOM    710  OE1 GLU A  48      10.759  13.058 -17.484  1.00  3.08           O  
ATOM    711  OE2 GLU A  48       9.812  12.232 -15.764  1.00  3.08           O  
ATOM    712  H   GLU A  48      11.227  10.509 -21.356  1.00  3.08           H  
ATOM    713  HA  GLU A  48      11.922  11.030 -18.595  1.00  3.08           H  
ATOM    714 1HB  GLU A  48       9.947  12.035 -19.713  1.00  3.08           H  
ATOM    715 2HB  GLU A  48       9.196  10.460 -19.801  1.00  3.08           H  
ATOM    716 1HG  GLU A  48       8.224  11.660 -17.983  1.00  3.08           H  
ATOM    717 2HG  GLU A  48       9.173  10.327 -17.330  1.00  3.08           H  
ATOM    718  N   TYR A  49      10.757   8.048 -19.287  1.00  2.80           N  
ATOM    719  CA  TYR A  49      10.549   6.758 -18.672  1.00  2.80           C  
ATOM    720  C   TYR A  49      11.849   6.020 -18.369  1.00  2.80           C  
ATOM    721  O   TYR A  49      11.916   5.307 -17.369  1.00  2.80           O  
ATOM    722  CB  TYR A  49       9.533   6.023 -19.502  1.00  2.80           C  
ATOM    723  CG  TYR A  49       8.179   6.664 -19.229  1.00  2.80           C  
ATOM    724  CD1 TYR A  49       7.833   7.832 -19.868  1.00  2.80           C  
ATOM    725  CD2 TYR A  49       7.296   6.098 -18.336  1.00  2.80           C  
ATOM    726  CE1 TYR A  49       6.640   8.428 -19.654  1.00  2.80           C  
ATOM    727  CE2 TYR A  49       6.068   6.702 -18.117  1.00  2.80           C  
ATOM    728  CZ  TYR A  49       5.749   7.861 -18.785  1.00  2.80           C  
ATOM    729  OH  TYR A  49       4.529   8.449 -18.636  1.00  2.80           O  
ATOM    730  H   TYR A  49      10.558   8.185 -20.285  1.00  2.80           H  
ATOM    731  HA  TYR A  49      10.067   6.932 -17.711  1.00  2.80           H  
ATOM    732 1HB  TYR A  49       9.765   6.108 -20.571  1.00  2.80           H  
ATOM    733 2HB  TYR A  49       9.489   4.974 -19.232  1.00  2.80           H  
ATOM    734  HD1 TYR A  49       8.504   8.283 -20.540  1.00  2.80           H  
ATOM    735  HD2 TYR A  49       7.557   5.175 -17.815  1.00  2.80           H  
ATOM    736  HE1 TYR A  49       6.392   9.349 -20.186  1.00  2.80           H  
ATOM    737  HE2 TYR A  49       5.352   6.258 -17.424  1.00  2.80           H  
ATOM    738  HH  TYR A  49       3.973   7.886 -18.085  1.00  2.80           H  
ATOM    739  N   LEU A  50      12.902   6.228 -19.156  1.00  2.72           N  
ATOM    740  CA  LEU A  50      14.182   5.628 -18.815  1.00  2.72           C  
ATOM    741  C   LEU A  50      14.671   6.251 -17.522  1.00  2.72           C  
ATOM    742  O   LEU A  50      15.207   5.545 -16.669  1.00  2.72           O  
ATOM    743  CB  LEU A  50      15.216   5.829 -19.924  1.00  2.72           C  
ATOM    744  CG  LEU A  50      14.976   5.023 -21.212  1.00  2.72           C  
ATOM    745  CD1 LEU A  50      15.902   5.509 -22.291  1.00  2.72           C  
ATOM    746  CD2 LEU A  50      15.242   3.582 -20.953  1.00  2.72           C  
ATOM    747  H   LEU A  50      12.831   6.796 -19.989  1.00  2.72           H  
ATOM    748  HA  LEU A  50      14.041   4.561 -18.658  1.00  2.72           H  
ATOM    749 1HB  LEU A  50      15.225   6.890 -20.195  1.00  2.72           H  
ATOM    750 2HB  LEU A  50      16.199   5.566 -19.539  1.00  2.72           H  
ATOM    751  HG  LEU A  50      13.954   5.139 -21.540  1.00  2.72           H  
ATOM    752 1HD1 LEU A  50      15.733   4.932 -23.200  1.00  2.72           H  
ATOM    753 2HD1 LEU A  50      15.701   6.564 -22.484  1.00  2.72           H  
ATOM    754 3HD1 LEU A  50      16.934   5.385 -21.967  1.00  2.72           H  
ATOM    755 1HD2 LEU A  50      15.078   3.064 -21.880  1.00  2.72           H  
ATOM    756 2HD2 LEU A  50      16.274   3.449 -20.634  1.00  2.72           H  
ATOM    757 3HD2 LEU A  50      14.577   3.207 -20.182  1.00  2.72           H  
ATOM    758  N   LYS A  51      14.462   7.570 -17.349  1.00  2.72           N  
ATOM    759  CA  LYS A  51      14.878   8.224 -16.112  1.00  2.72           C  
ATOM    760  C   LYS A  51      14.104   7.636 -14.934  1.00  2.72           C  
ATOM    761  O   LYS A  51      14.674   7.403 -13.867  1.00  2.72           O  
ATOM    762  CB  LYS A  51      14.680   9.741 -16.201  1.00  2.72           C  
ATOM    763  CG  LYS A  51      15.666  10.451 -17.132  1.00  2.72           C  
ATOM    764  CD  LYS A  51      15.358  11.942 -17.236  1.00  2.72           C  
ATOM    765  CE  LYS A  51      16.335  12.652 -18.171  1.00  2.72           C  
ATOM    766  NZ  LYS A  51      16.003  14.098 -18.330  1.00  2.72           N  
ATOM    767  H   LYS A  51      14.033   8.135 -18.090  1.00  2.72           H  
ATOM    768  HA  LYS A  51      15.939   8.022 -15.953  1.00  2.72           H  
ATOM    769 1HB  LYS A  51      13.671   9.957 -16.562  1.00  2.72           H  
ATOM    770 2HB  LYS A  51      14.774  10.180 -15.210  1.00  2.72           H  
ATOM    771 1HG  LYS A  51      16.678  10.325 -16.744  1.00  2.72           H  
ATOM    772 2HG  LYS A  51      15.623  10.003 -18.119  1.00  2.72           H  
ATOM    773 1HD  LYS A  51      14.344  12.066 -17.631  1.00  2.72           H  
ATOM    774 2HD  LYS A  51      15.404  12.400 -16.250  1.00  2.72           H  
ATOM    775 1HE  LYS A  51      17.342  12.562 -17.770  1.00  2.72           H  
ATOM    776 2HE  LYS A  51      16.300  12.174 -19.148  1.00  2.72           H  
ATOM    777 1HZ  LYS A  51      16.670  14.533 -18.962  1.00  2.72           H  
ATOM    778 2HZ  LYS A  51      15.065  14.187 -18.715  1.00  2.72           H  
ATOM    779 3HZ  LYS A  51      16.042  14.555 -17.433  1.00  2.72           H  
ATOM    780  N   LYS A  52      12.807   7.356 -15.132  1.00  2.71           N  
ATOM    781  CA  LYS A  52      12.022   6.724 -14.076  1.00  2.71           C  
ATOM    782  C   LYS A  52      12.605   5.349 -13.734  1.00  2.71           C  
ATOM    783  O   LYS A  52      12.706   4.991 -12.559  1.00  2.71           O  
ATOM    784  CB  LYS A  52      10.549   6.601 -14.452  1.00  2.71           C  
ATOM    785  CG  LYS A  52       9.688   6.020 -13.336  1.00  2.71           C  
ATOM    786  CD  LYS A  52       8.206   6.012 -13.693  1.00  2.71           C  
ATOM    787  CE  LYS A  52       7.386   5.373 -12.577  1.00  2.71           C  
ATOM    788  NZ  LYS A  52       5.939   5.407 -12.868  1.00  2.71           N  
ATOM    789  H   LYS A  52      12.362   7.616 -16.014  1.00  2.71           H  
ATOM    790  HA  LYS A  52      12.085   7.344 -13.184  1.00  2.71           H  
ATOM    791 1HB  LYS A  52      10.155   7.580 -14.740  1.00  2.71           H  
ATOM    792 2HB  LYS A  52      10.452   5.944 -15.317  1.00  2.71           H  
ATOM    793 1HG  LYS A  52      10.009   4.997 -13.133  1.00  2.71           H  
ATOM    794 2HG  LYS A  52       9.827   6.611 -12.432  1.00  2.71           H  
ATOM    795 1HD  LYS A  52       7.855   7.030 -13.861  1.00  2.71           H  
ATOM    796 2HD  LYS A  52       8.048   5.433 -14.611  1.00  2.71           H  
ATOM    797 1HE  LYS A  52       7.697   4.333 -12.469  1.00  2.71           H  
ATOM    798 2HE  LYS A  52       7.574   5.898 -11.644  1.00  2.71           H  
ATOM    799 1HZ  LYS A  52       5.424   4.966 -12.124  1.00  2.71           H  
ATOM    800 2HZ  LYS A  52       5.635   6.362 -12.969  1.00  2.71           H  
ATOM    801 3HZ  LYS A  52       5.755   4.910 -13.748  1.00  2.71           H  
ATOM    802  N   VAL A  53      13.002   4.580 -14.756  1.00  2.71           N  
ATOM    803  CA  VAL A  53      13.589   3.264 -14.517  1.00  2.71           C  
ATOM    804  C   VAL A  53      14.914   3.421 -13.757  1.00  2.71           C  
ATOM    805  O   VAL A  53      15.216   2.630 -12.857  1.00  2.71           O  
ATOM    806  CB  VAL A  53      13.798   2.466 -15.821  1.00  2.71           C  
ATOM    807  CG1 VAL A  53      14.562   1.202 -15.515  1.00  2.71           C  
ATOM    808  CG2 VAL A  53      12.444   2.106 -16.436  1.00  2.71           C  
ATOM    809  H   VAL A  53      12.869   4.910 -15.712  1.00  2.71           H  
ATOM    810  HA  VAL A  53      12.898   2.694 -13.898  1.00  2.71           H  
ATOM    811  HB  VAL A  53      14.383   3.060 -16.526  1.00  2.71           H  
ATOM    812 1HG1 VAL A  53      14.699   0.644 -16.430  1.00  2.71           H  
ATOM    813 2HG1 VAL A  53      15.530   1.455 -15.086  1.00  2.71           H  
ATOM    814 3HG1 VAL A  53      13.993   0.605 -14.810  1.00  2.71           H  
ATOM    815 1HG2 VAL A  53      12.596   1.532 -17.355  1.00  2.71           H  
ATOM    816 2HG2 VAL A  53      11.878   1.521 -15.730  1.00  2.71           H  
ATOM    817 3HG2 VAL A  53      11.896   3.006 -16.664  1.00  2.71           H  
ATOM    818  N   GLU A  54      15.728   4.416 -14.110  1.00  2.71           N  
ATOM    819  CA  GLU A  54      16.952   4.620 -13.345  1.00  2.71           C  
ATOM    820  C   GLU A  54      16.603   4.963 -11.888  1.00  2.71           C  
ATOM    821  O   GLU A  54      17.245   4.468 -10.963  1.00  2.71           O  
ATOM    822  CB  GLU A  54      17.829   5.724 -13.956  1.00  2.71           C  
ATOM    823  CG  GLU A  54      18.495   5.355 -15.285  1.00  2.71           C  
ATOM    824  CD  GLU A  54      19.357   6.474 -15.866  1.00  2.71           C  
ATOM    825  OE1 GLU A  54      19.367   7.553 -15.317  1.00  2.71           O  
ATOM    826  OE2 GLU A  54      20.013   6.234 -16.856  1.00  2.71           O  
ATOM    827  H   GLU A  54      15.485   5.025 -14.892  1.00  2.71           H  
ATOM    828  HA  GLU A  54      17.522   3.692 -13.349  1.00  2.71           H  
ATOM    829 1HB  GLU A  54      17.221   6.610 -14.129  1.00  2.71           H  
ATOM    830 2HB  GLU A  54      18.613   5.998 -13.251  1.00  2.71           H  
ATOM    831 1HG  GLU A  54      19.118   4.476 -15.131  1.00  2.71           H  
ATOM    832 2HG  GLU A  54      17.716   5.094 -16.001  1.00  2.71           H  
ATOM    833  N   ALA A  55      15.560   5.778 -11.672  1.00  2.70           N  
ATOM    834  CA  ALA A  55      15.128   6.116 -10.314  1.00  2.70           C  
ATOM    835  C   ALA A  55      14.680   4.858  -9.561  1.00  2.70           C  
ATOM    836  O   ALA A  55      14.935   4.721  -8.361  1.00  2.70           O  
ATOM    837  CB  ALA A  55      14.000   7.136 -10.350  1.00  2.70           C  
ATOM    838  H   ALA A  55      15.078   6.190 -12.470  1.00  2.70           H  
ATOM    839  HA  ALA A  55      15.975   6.546  -9.787  1.00  2.70           H  
ATOM    840 1HB  ALA A  55      13.713   7.392  -9.334  1.00  2.70           H  
ATOM    841 2HB  ALA A  55      14.337   8.030 -10.873  1.00  2.70           H  
ATOM    842 3HB  ALA A  55      13.148   6.719 -10.867  1.00  2.70           H  
ATOM    843  N   LEU A  56      14.030   3.932 -10.271  1.00  2.67           N  
ATOM    844  CA  LEU A  56      13.570   2.659  -9.717  1.00  2.67           C  
ATOM    845  C   LEU A  56      14.774   1.897  -9.176  1.00  2.67           C  
ATOM    846  O   LEU A  56      14.782   1.448  -8.024  1.00  2.67           O  
ATOM    847  CB  LEU A  56      12.878   1.847 -10.819  1.00  2.67           C  
ATOM    848  CG  LEU A  56      12.385   0.501 -10.505  1.00  2.67           C  
ATOM    849  CD1 LEU A  56      11.331   0.609  -9.501  1.00  2.67           C  
ATOM    850  CD2 LEU A  56      11.893  -0.177 -11.801  1.00  2.67           C  
ATOM    851  H   LEU A  56      13.818   4.138 -11.247  1.00  2.67           H  
ATOM    852  HA  LEU A  56      12.874   2.855  -8.902  1.00  2.67           H  
ATOM    853 1HB  LEU A  56      12.047   2.434 -11.208  1.00  2.67           H  
ATOM    854 2HB  LEU A  56      13.560   1.694 -11.604  1.00  2.67           H  
ATOM    855  HG  LEU A  56      13.179  -0.078 -10.089  1.00  2.67           H  
ATOM    856 1HD1 LEU A  56      10.987  -0.363  -9.271  1.00  2.67           H  
ATOM    857 2HD1 LEU A  56      11.732   1.076  -8.609  1.00  2.67           H  
ATOM    858 3HD1 LEU A  56      10.503   1.201  -9.889  1.00  2.67           H  
ATOM    859 1HD2 LEU A  56      11.526  -1.180 -11.580  1.00  2.67           H  
ATOM    860 2HD2 LEU A  56      11.084   0.413 -12.235  1.00  2.67           H  
ATOM    861 3HD2 LEU A  56      12.718  -0.237 -12.510  1.00  2.67           H  
ATOM    862  N   LEU A  57      15.815   1.797 -10.018  1.00  2.62           N  
ATOM    863  CA  LEU A  57      17.060   1.148  -9.638  1.00  2.62           C  
ATOM    864  C   LEU A  57      17.725   1.808  -8.457  1.00  2.62           C  
ATOM    865  O   LEU A  57      18.057   1.139  -7.480  1.00  2.62           O  
ATOM    866  CB  LEU A  57      18.059   1.177 -10.798  1.00  2.62           C  
ATOM    867  CG  LEU A  57      19.479   0.697 -10.438  1.00  2.62           C  
ATOM    868  CD1 LEU A  57      19.465  -0.737 -10.009  1.00  2.62           C  
ATOM    869  CD2 LEU A  57      20.380   0.899 -11.618  1.00  2.62           C  
ATOM    870  H   LEU A  57      15.719   2.190 -10.956  1.00  2.62           H  
ATOM    871  HA  LEU A  57      16.846   0.119  -9.374  1.00  2.62           H  
ATOM    872 1HB  LEU A  57      17.678   0.550 -11.602  1.00  2.62           H  
ATOM    873 2HB  LEU A  57      18.136   2.188 -11.170  1.00  2.62           H  
ATOM    874  HG  LEU A  57      19.846   1.287  -9.602  1.00  2.62           H  
ATOM    875 1HD1 LEU A  57      20.472  -1.052  -9.743  1.00  2.62           H  
ATOM    876 2HD1 LEU A  57      18.807  -0.856  -9.146  1.00  2.62           H  
ATOM    877 3HD1 LEU A  57      19.113  -1.336 -10.830  1.00  2.62           H  
ATOM    878 1HD2 LEU A  57      21.390   0.581 -11.362  1.00  2.62           H  
ATOM    879 2HD2 LEU A  57      20.012   0.308 -12.456  1.00  2.62           H  
ATOM    880 3HD2 LEU A  57      20.385   1.956 -11.890  1.00  2.62           H  
ATOM    881  N   VAL A  58      17.898   3.123  -8.513  1.00  2.55           N  
ATOM    882  CA  VAL A  58      18.580   3.802  -7.431  1.00  2.55           C  
ATOM    883  C   VAL A  58      17.813   3.637  -6.134  1.00  2.55           C  
ATOM    884  O   VAL A  58      18.406   3.365  -5.092  1.00  2.55           O  
ATOM    885  CB  VAL A  58      18.808   5.275  -7.765  1.00  2.55           C  
ATOM    886  CG1 VAL A  58      19.328   6.000  -6.532  1.00  2.55           C  
ATOM    887  CG2 VAL A  58      19.815   5.362  -8.918  1.00  2.55           C  
ATOM    888  H   VAL A  58      17.582   3.642  -9.333  1.00  2.55           H  
ATOM    889  HA  VAL A  58      19.558   3.342  -7.308  1.00  2.55           H  
ATOM    890  HB  VAL A  58      17.863   5.735  -8.058  1.00  2.55           H  
ATOM    891 1HG1 VAL A  58      19.487   7.051  -6.764  1.00  2.55           H  
ATOM    892 2HG1 VAL A  58      18.591   5.912  -5.732  1.00  2.55           H  
ATOM    893 3HG1 VAL A  58      20.268   5.551  -6.213  1.00  2.55           H  
ATOM    894 1HG2 VAL A  58      19.990   6.407  -9.176  1.00  2.55           H  
ATOM    895 2HG2 VAL A  58      20.754   4.900  -8.612  1.00  2.55           H  
ATOM    896 3HG2 VAL A  58      19.419   4.836  -9.784  1.00  2.55           H  
ATOM    897  N   GLY A  59      16.491   3.774  -6.189  1.00  2.48           N  
ATOM    898  CA  GLY A  59      15.668   3.583  -5.014  1.00  2.48           C  
ATOM    899  C   GLY A  59      15.951   2.206  -4.422  1.00  2.48           C  
ATOM    900  O   GLY A  59      16.255   2.082  -3.234  1.00  2.48           O  
ATOM    901  H   GLY A  59      16.036   4.015  -7.067  1.00  2.48           H  
ATOM    902 1HA  GLY A  59      15.883   4.361  -4.280  1.00  2.48           H  
ATOM    903 2HA  GLY A  59      14.616   3.662  -5.290  1.00  2.48           H  
ATOM    904  N   ALA A  60      15.849   1.161  -5.252  1.00  2.43           N  
ATOM    905  CA  ALA A  60      16.092  -0.190  -4.768  1.00  2.43           C  
ATOM    906  C   ALA A  60      17.497  -0.349  -4.201  1.00  2.43           C  
ATOM    907  O   ALA A  60      17.674  -0.985  -3.157  1.00  2.43           O  
ATOM    908  CB  ALA A  60      15.898  -1.174  -5.898  1.00  2.43           C  
ATOM    909  H   ALA A  60      15.594   1.308  -6.230  1.00  2.43           H  
ATOM    910  HA  ALA A  60      15.377  -0.401  -3.981  1.00  2.43           H  
ATOM    911 1HB  ALA A  60      16.051  -2.186  -5.535  1.00  2.43           H  
ATOM    912 2HB  ALA A  60      14.887  -1.073  -6.287  1.00  2.43           H  
ATOM    913 3HB  ALA A  60      16.615  -0.959  -6.695  1.00  2.43           H  
ATOM    914  N   LEU A  61      18.502   0.258  -4.837  1.00  2.41           N  
ATOM    915  CA  LEU A  61      19.861   0.117  -4.336  1.00  2.41           C  
ATOM    916  C   LEU A  61      19.991   0.753  -2.967  1.00  2.41           C  
ATOM    917  O   LEU A  61      20.621   0.184  -2.078  1.00  2.41           O  
ATOM    918  CB  LEU A  61      20.864   0.777  -5.292  1.00  2.41           C  
ATOM    919  CG  LEU A  61      21.046   0.088  -6.650  1.00  2.41           C  
ATOM    920  CD1 LEU A  61      21.915   0.966  -7.543  1.00  2.41           C  
ATOM    921  CD2 LEU A  61      21.655  -1.272  -6.447  1.00  2.41           C  
ATOM    922  H   LEU A  61      18.322   0.783  -5.692  1.00  2.41           H  
ATOM    923  HA  LEU A  61      20.092  -0.941  -4.253  1.00  2.41           H  
ATOM    924 1HB  LEU A  61      20.529   1.795  -5.484  1.00  2.41           H  
ATOM    925 2HB  LEU A  61      21.838   0.821  -4.802  1.00  2.41           H  
ATOM    926  HG  LEU A  61      20.092  -0.033  -7.125  1.00  2.41           H  
ATOM    927 1HD1 LEU A  61      22.041   0.490  -8.512  1.00  2.41           H  
ATOM    928 2HD1 LEU A  61      21.437   1.935  -7.676  1.00  2.41           H  
ATOM    929 3HD1 LEU A  61      22.889   1.103  -7.078  1.00  2.41           H  
ATOM    930 1HD2 LEU A  61      21.775  -1.760  -7.413  1.00  2.41           H  
ATOM    931 2HD2 LEU A  61      22.628  -1.167  -5.968  1.00  2.41           H  
ATOM    932 3HD2 LEU A  61      20.999  -1.870  -5.813  1.00  2.41           H  
ATOM    933  N   GLN A  62      19.349   1.906  -2.772  1.00  2.43           N  
ATOM    934  CA  GLN A  62      19.415   2.598  -1.492  1.00  2.43           C  
ATOM    935  C   GLN A  62      18.737   1.765  -0.412  1.00  2.43           C  
ATOM    936  O   GLN A  62      19.242   1.648   0.707  1.00  2.43           O  
ATOM    937  CB  GLN A  62      18.750   3.972  -1.618  1.00  2.43           C  
ATOM    938  CG  GLN A  62      19.539   4.953  -2.484  1.00  2.43           C  
ATOM    939  CD  GLN A  62      18.774   6.232  -2.778  1.00  2.43           C  
ATOM    940  OE1 GLN A  62      17.546   6.303  -2.645  1.00  2.43           O  
ATOM    941  NE2 GLN A  62      19.504   7.262  -3.190  1.00  2.43           N  
ATOM    942  H   GLN A  62      18.838   2.330  -3.546  1.00  2.43           H  
ATOM    943  HA  GLN A  62      20.458   2.733  -1.219  1.00  2.43           H  
ATOM    944 1HB  GLN A  62      17.761   3.857  -2.064  1.00  2.43           H  
ATOM    945 2HB  GLN A  62      18.619   4.407  -0.628  1.00  2.43           H  
ATOM    946 1HG  GLN A  62      20.453   5.220  -1.955  1.00  2.43           H  
ATOM    947 2HG  GLN A  62      19.790   4.475  -3.422  1.00  2.43           H  
ATOM    948 1HE2 GLN A  62      19.064   8.134  -3.406  1.00  2.43           H  
ATOM    949 2HE2 GLN A  62      20.494   7.165  -3.289  1.00  2.43           H  
ATOM    950  N   LEU A  63      17.628   1.112  -0.757  1.00  2.50           N  
ATOM    951  CA  LEU A  63      16.945   0.281   0.223  1.00  2.50           C  
ATOM    952  C   LEU A  63      17.862  -0.870   0.644  1.00  2.50           C  
ATOM    953  O   LEU A  63      17.945  -1.208   1.833  1.00  2.50           O  
ATOM    954  CB  LEU A  63      15.632  -0.242  -0.371  1.00  2.50           C  
ATOM    955  CG  LEU A  63      14.557   0.845  -0.607  1.00  2.50           C  
ATOM    956  CD1 LEU A  63      13.393   0.257  -1.380  1.00  2.50           C  
ATOM    957  CD2 LEU A  63      14.096   1.398   0.725  1.00  2.50           C  
ATOM    958  H   LEU A  63      17.238   1.237  -1.695  1.00  2.50           H  
ATOM    959  HA  LEU A  63      16.723   0.887   1.100  1.00  2.50           H  
ATOM    960 1HB  LEU A  63      15.847  -0.709  -1.330  1.00  2.50           H  
ATOM    961 2HB  LEU A  63      15.216  -0.995   0.293  1.00  2.50           H  
ATOM    962  HG  LEU A  63      14.984   1.648  -1.194  1.00  2.50           H  
ATOM    963 1HD1 LEU A  63      12.645   1.025  -1.561  1.00  2.50           H  
ATOM    964 2HD1 LEU A  63      13.746  -0.124  -2.331  1.00  2.50           H  
ATOM    965 3HD1 LEU A  63      12.950  -0.547  -0.807  1.00  2.50           H  
ATOM    966 1HD2 LEU A  63      13.349   2.174   0.558  1.00  2.50           H  
ATOM    967 2HD2 LEU A  63      13.659   0.598   1.321  1.00  2.50           H  
ATOM    968 3HD2 LEU A  63      14.946   1.826   1.258  1.00  2.50           H  
ATOM    969  N   VAL A  64      18.596  -1.428  -0.323  1.00  2.64           N  
ATOM    970  CA  VAL A  64      19.528  -2.501  -0.027  1.00  2.64           C  
ATOM    971  C   VAL A  64      20.698  -2.012   0.808  1.00  2.64           C  
ATOM    972  O   VAL A  64      21.052  -2.653   1.797  1.00  2.64           O  
ATOM    973  CB  VAL A  64      20.061  -3.152  -1.309  1.00  2.64           C  
ATOM    974  CG1 VAL A  64      21.176  -4.134  -0.949  1.00  2.64           C  
ATOM    975  CG2 VAL A  64      18.920  -3.874  -2.022  1.00  2.64           C  
ATOM    976  H   VAL A  64      18.474  -1.117  -1.289  1.00  2.64           H  
ATOM    977  HA  VAL A  64      18.996  -3.264   0.539  1.00  2.64           H  
ATOM    978  HB  VAL A  64      20.478  -2.384  -1.960  1.00  2.64           H  
ATOM    979 1HG1 VAL A  64      21.566  -4.594  -1.854  1.00  2.64           H  
ATOM    980 2HG1 VAL A  64      21.986  -3.601  -0.441  1.00  2.64           H  
ATOM    981 3HG1 VAL A  64      20.788  -4.907  -0.288  1.00  2.64           H  
ATOM    982 1HG2 VAL A  64      19.295  -4.332  -2.935  1.00  2.64           H  
ATOM    983 2HG2 VAL A  64      18.514  -4.642  -1.367  1.00  2.64           H  
ATOM    984 3HG2 VAL A  64      18.139  -3.168  -2.267  1.00  2.64           H  
ATOM    985  N   GLU A  65      21.296  -0.876   0.445  1.00  2.85           N  
ATOM    986  CA  GLU A  65      22.435  -0.397   1.215  1.00  2.85           C  
ATOM    987  C   GLU A  65      22.035  -0.120   2.657  1.00  2.85           C  
ATOM    988  O   GLU A  65      22.782  -0.457   3.578  1.00  2.85           O  
ATOM    989  CB  GLU A  65      23.057   0.856   0.584  1.00  2.85           C  
ATOM    990  CG  GLU A  65      23.822   0.608  -0.733  1.00  2.85           C  
ATOM    991  CD  GLU A  65      24.416   1.874  -1.346  1.00  2.85           C  
ATOM    992  OE1 GLU A  65      24.161   2.944  -0.841  1.00  2.85           O  
ATOM    993  OE2 GLU A  65      25.132   1.758  -2.317  1.00  2.85           O  
ATOM    994  H   GLU A  65      20.972  -0.369  -0.376  1.00  2.85           H  
ATOM    995  HA  GLU A  65      23.193  -1.182   1.221  1.00  2.85           H  
ATOM    996 1HB  GLU A  65      22.264   1.576   0.371  1.00  2.85           H  
ATOM    997 2HB  GLU A  65      23.740   1.322   1.293  1.00  2.85           H  
ATOM    998 1HG  GLU A  65      24.626  -0.102  -0.541  1.00  2.85           H  
ATOM    999 2HG  GLU A  65      23.141   0.152  -1.449  1.00  2.85           H  
ATOM   1000  N   ASP A  66      20.840   0.440   2.877  1.00  3.13           N  
ATOM   1001  CA  ASP A  66      20.417   0.665   4.251  1.00  3.13           C  
ATOM   1002  C   ASP A  66      20.264  -0.671   4.979  1.00  3.13           C  
ATOM   1003  O   ASP A  66      20.685  -0.815   6.131  1.00  3.13           O  
ATOM   1004  CB  ASP A  66      19.096   1.441   4.305  1.00  3.13           C  
ATOM   1005  CG  ASP A  66      19.222   2.932   3.938  1.00  3.13           C  
ATOM   1006  OD1 ASP A  66      20.325   3.429   3.868  1.00  3.13           O  
ATOM   1007  OD2 ASP A  66      18.201   3.567   3.770  1.00  3.13           O  
ATOM   1008  H   ASP A  66      20.245   0.724   2.097  1.00  3.13           H  
ATOM   1009  HA  ASP A  66      21.183   1.250   4.757  1.00  3.13           H  
ATOM   1010 1HB  ASP A  66      18.393   0.979   3.601  1.00  3.13           H  
ATOM   1011 2HB  ASP A  66      18.663   1.356   5.299  1.00  3.13           H  
ATOM   1012  N   ALA A  67      19.707  -1.678   4.292  1.00  3.48           N  
ATOM   1013  CA  ALA A  67      19.542  -2.994   4.897  1.00  3.48           C  
ATOM   1014  C   ALA A  67      20.887  -3.604   5.280  1.00  3.48           C  
ATOM   1015  O   ALA A  67      21.009  -4.260   6.313  1.00  3.48           O  
ATOM   1016  CB  ALA A  67      18.813  -3.924   3.943  1.00  3.48           C  
ATOM   1017  H   ALA A  67      19.357  -1.523   3.344  1.00  3.48           H  
ATOM   1018  HA  ALA A  67      18.954  -2.875   5.807  1.00  3.48           H  
ATOM   1019 1HB  ALA A  67      18.672  -4.892   4.416  1.00  3.48           H  
ATOM   1020 2HB  ALA A  67      17.844  -3.494   3.688  1.00  3.48           H  
ATOM   1021 3HB  ALA A  67      19.399  -4.048   3.038  1.00  3.48           H  
ATOM   1022  N   GLU A  68      21.903  -3.397   4.439  1.00  3.88           N  
ATOM   1023  CA  GLU A  68      23.228  -3.927   4.729  1.00  3.88           C  
ATOM   1024  C   GLU A  68      23.893  -3.164   5.876  1.00  3.88           C  
ATOM   1025  O   GLU A  68      24.589  -3.755   6.704  1.00  3.88           O  
ATOM   1026  CB  GLU A  68      24.125  -3.896   3.478  1.00  3.88           C  
ATOM   1027  CG  GLU A  68      23.711  -4.882   2.361  1.00  3.88           C  
ATOM   1028  CD  GLU A  68      24.633  -4.858   1.142  1.00  3.88           C  
ATOM   1029  OE1 GLU A  68      25.549  -4.066   1.113  1.00  3.88           O  
ATOM   1030  OE2 GLU A  68      24.414  -5.642   0.246  1.00  3.88           O  
ATOM   1031  H   GLU A  68      21.737  -2.875   3.579  1.00  3.88           H  
ATOM   1032  HA  GLU A  68      23.117  -4.965   5.038  1.00  3.88           H  
ATOM   1033 1HB  GLU A  68      24.105  -2.891   3.051  1.00  3.88           H  
ATOM   1034 2HB  GLU A  68      25.153  -4.112   3.761  1.00  3.88           H  
ATOM   1035 1HG  GLU A  68      23.704  -5.890   2.772  1.00  3.88           H  
ATOM   1036 2HG  GLU A  68      22.697  -4.645   2.045  1.00  3.88           H  
ATOM   1037  N   ALA A  69      23.687  -1.844   5.917  1.00  4.30           N  
ATOM   1038  CA  ALA A  69      24.278  -0.986   6.939  1.00  4.30           C  
ATOM   1039  C   ALA A  69      23.831  -1.328   8.362  1.00  4.30           C  
ATOM   1040  O   ALA A  69      24.644  -1.281   9.288  1.00  4.30           O  
ATOM   1041  CB  ALA A  69      23.931   0.463   6.653  1.00  4.30           C  
ATOM   1042  H   ALA A  69      23.120  -1.411   5.188  1.00  4.30           H  
ATOM   1043  HA  ALA A  69      25.359  -1.112   6.888  1.00  4.30           H  
ATOM   1044 1HB  ALA A  69      24.406   1.104   7.391  1.00  4.30           H  
ATOM   1045 2HB  ALA A  69      24.276   0.730   5.653  1.00  4.30           H  
ATOM   1046 3HB  ALA A  69      22.850   0.586   6.705  1.00  4.30           H  
ATOM   1047  N   GLU A  70      22.549  -1.669   8.535  1.00  4.69           N  
ATOM   1048  CA  GLU A  70      22.032  -1.975   9.871  1.00  4.69           C  
ATOM   1049  C   GLU A  70      20.733  -2.781   9.832  1.00  4.69           C  
ATOM   1050  O   GLU A  70      20.687  -3.894  10.361  1.00  4.69           O  
ATOM   1051  OXT GLU A  70      19.681  -2.179   9.619  1.00  4.69           O  
ATOM   1052  CB  GLU A  70      21.812  -0.675  10.664  1.00  4.69           C  
ATOM   1053  CG  GLU A  70      21.363  -0.878  12.115  1.00  4.69           C  
ATOM   1054  CD  GLU A  70      21.224   0.420  12.903  1.00  4.69           C  
ATOM   1055  OE1 GLU A  70      21.463   1.469  12.351  1.00  4.69           O  
ATOM   1056  OE2 GLU A  70      20.881   0.349  14.062  1.00  4.69           O  
ATOM   1057  H   GLU A  70      21.924  -1.672   7.725  1.00  4.69           H  
ATOM   1058  HA  GLU A  70      22.779  -2.575  10.390  1.00  4.69           H  
ATOM   1059 1HB  GLU A  70      22.735  -0.096  10.685  1.00  4.69           H  
ATOM   1060 2HB  GLU A  70      21.059  -0.068  10.161  1.00  4.69           H  
ATOM   1061 1HG  GLU A  70      20.402  -1.392  12.114  1.00  4.69           H  
ATOM   1062 2HG  GLU A  70      22.085  -1.523  12.614  1.00  4.69           H  
TER    1063
ENDMDL

REMARK ID 640554 MODEL 3 D128_NEM01_2
PFRMAT TS
TARGET D128_NEM01_2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.020   4.946  -1.553  1.00  4.27           N  
ATOM      2  CA  MET A   1       0.900   4.159  -0.330  1.00  4.27           C  
ATOM      3  C   MET A   1       1.443   2.738  -0.457  1.00  4.27           C  
ATOM      4  O   MET A   1       2.452   2.394   0.164  1.00  4.27           O  
ATOM      5  CB  MET A   1      -0.552   4.084   0.120  1.00  4.27           C  
ATOM      6  CG  MET A   1      -0.766   3.294   1.411  1.00  4.27           C  
ATOM      7  SD  MET A   1      -2.503   3.083   1.812  1.00  4.27           S  
ATOM      8  CE  MET A   1      -2.954   1.876   0.564  1.00  4.27           C  
ATOM      9 1H   MET A   1       0.202   5.532  -1.643  1.00  4.27           H  
ATOM     10 2H   MET A   1       1.840   5.536  -1.509  1.00  4.27           H  
ATOM     11 3H   MET A   1       1.084   4.339  -2.355  1.00  4.27           H  
ATOM     12  HA  MET A   1       1.483   4.658   0.447  1.00  4.27           H  
ATOM     13 1HB  MET A   1      -0.931   5.091   0.283  1.00  4.27           H  
ATOM     14 2HB  MET A   1      -1.161   3.630  -0.658  1.00  4.27           H  
ATOM     15 1HG  MET A   1      -0.312   2.308   1.323  1.00  4.27           H  
ATOM     16 2HG  MET A   1      -0.285   3.816   2.236  1.00  4.27           H  
ATOM     17 1HE  MET A   1      -4.008   1.622   0.663  1.00  4.27           H  
ATOM     18 2HE  MET A   1      -2.770   2.290  -0.428  1.00  4.27           H  
ATOM     19 3HE  MET A   1      -2.349   0.975   0.692  1.00  4.27           H  
ATOM     20  N   SER A   2       0.760   1.892  -1.236  1.00  3.82           N  
ATOM     21  CA  SER A   2       1.143   0.480  -1.309  1.00  3.82           C  
ATOM     22  C   SER A   2       2.569   0.243  -1.800  1.00  3.82           C  
ATOM     23  O   SER A   2       3.262  -0.621  -1.264  1.00  3.82           O  
ATOM     24  CB  SER A   2       0.188  -0.272  -2.206  1.00  3.82           C  
ATOM     25  OG  SER A   2      -1.103  -0.308  -1.660  1.00  3.82           O  
ATOM     26  H   SER A   2      -0.054   2.195  -1.749  1.00  3.82           H  
ATOM     27  HA  SER A   2       1.060   0.063  -0.304  1.00  3.82           H  
ATOM     28 1HB  SER A   2       0.159   0.200  -3.187  1.00  3.82           H  
ATOM     29 2HB  SER A   2       0.554  -1.288  -2.344  1.00  3.82           H  
ATOM     30  HG  SER A   2      -1.602  -0.928  -2.203  1.00  3.82           H  
ATOM     31  N   GLU A   3       3.026   0.999  -2.802  1.00  3.38           N  
ATOM     32  CA  GLU A   3       4.395   0.808  -3.274  1.00  3.38           C  
ATOM     33  C   GLU A   3       5.383   1.076  -2.151  1.00  3.38           C  
ATOM     34  O   GLU A   3       6.325   0.314  -1.947  1.00  3.38           O  
ATOM     35  CB  GLU A   3       4.721   1.724  -4.451  1.00  3.38           C  
ATOM     36  CG  GLU A   3       6.133   1.526  -5.014  1.00  3.38           C  
ATOM     37  CD  GLU A   3       6.441   2.415  -6.198  1.00  3.38           C  
ATOM     38  OE1 GLU A   3       5.606   3.212  -6.554  1.00  3.38           O  
ATOM     39  OE2 GLU A   3       7.507   2.281  -6.756  1.00  3.38           O  
ATOM     40  H   GLU A   3       2.429   1.688  -3.230  1.00  3.38           H  
ATOM     41  HA  GLU A   3       4.513  -0.228  -3.593  1.00  3.38           H  
ATOM     42 1HB  GLU A   3       4.007   1.555  -5.256  1.00  3.38           H  
ATOM     43 2HB  GLU A   3       4.628   2.765  -4.138  1.00  3.38           H  
ATOM     44 1HG  GLU A   3       6.850   1.737  -4.221  1.00  3.38           H  
ATOM     45 2HG  GLU A   3       6.255   0.484  -5.303  1.00  3.38           H  
ATOM     46  N   GLU A   4       5.155   2.161  -1.411  1.00  2.99           N  
ATOM     47  CA  GLU A   4       6.041   2.522  -0.320  1.00  2.99           C  
ATOM     48  C   GLU A   4       6.028   1.448   0.751  1.00  2.99           C  
ATOM     49  O   GLU A   4       7.080   1.077   1.278  1.00  2.99           O  
ATOM     50  CB  GLU A   4       5.611   3.864   0.269  1.00  2.99           C  
ATOM     51  CG  GLU A   4       5.884   5.054  -0.630  1.00  2.99           C  
ATOM     52  CD  GLU A   4       5.312   6.346  -0.091  1.00  2.99           C  
ATOM     53  OE1 GLU A   4       4.540   6.295   0.839  1.00  2.99           O  
ATOM     54  OE2 GLU A   4       5.649   7.383  -0.612  1.00  2.99           O  
ATOM     55  H   GLU A   4       4.354   2.734  -1.613  1.00  2.99           H  
ATOM     56  HA  GLU A   4       7.052   2.614  -0.706  1.00  2.99           H  
ATOM     57 1HB  GLU A   4       4.544   3.846   0.470  1.00  2.99           H  
ATOM     58 2HB  GLU A   4       6.105   4.022   1.208  1.00  2.99           H  
ATOM     59 1HG  GLU A   4       6.963   5.165  -0.741  1.00  2.99           H  
ATOM     60 2HG  GLU A   4       5.463   4.852  -1.615  1.00  2.99           H  
ATOM     61  N   ALA A   5       4.843   0.901   1.030  1.00  2.67           N  
ATOM     62  CA  ALA A   5       4.723  -0.165   2.007  1.00  2.67           C  
ATOM     63  C   ALA A   5       5.509  -1.387   1.554  1.00  2.67           C  
ATOM     64  O   ALA A   5       6.217  -2.016   2.346  1.00  2.67           O  
ATOM     65  CB  ALA A   5       3.262  -0.528   2.200  1.00  2.67           C  
ATOM     66  H   ALA A   5       4.006   1.262   0.572  1.00  2.67           H  
ATOM     67  HA  ALA A   5       5.141   0.184   2.951  1.00  2.67           H  
ATOM     68 1HB  ALA A   5       3.177  -1.316   2.945  1.00  2.67           H  
ATOM     69 2HB  ALA A   5       2.712   0.353   2.531  1.00  2.67           H  
ATOM     70 3HB  ALA A   5       2.851  -0.876   1.258  1.00  2.67           H  
ATOM     71  N   ALA A   6       5.417  -1.706   0.259  1.00  2.45           N  
ATOM     72  CA  ALA A   6       6.135  -2.847  -0.279  1.00  2.45           C  
ATOM     73  C   ALA A   6       7.628  -2.638  -0.144  1.00  2.45           C  
ATOM     74  O   ALA A   6       8.344  -3.528   0.316  1.00  2.45           O  
ATOM     75  CB  ALA A   6       5.772  -3.055  -1.737  1.00  2.45           C  
ATOM     76  H   ALA A   6       4.812  -1.162  -0.356  1.00  2.45           H  
ATOM     77  HA  ALA A   6       5.856  -3.728   0.296  1.00  2.45           H  
ATOM     78 1HB  ALA A   6       6.306  -3.923  -2.124  1.00  2.45           H  
ATOM     79 2HB  ALA A   6       4.697  -3.214  -1.823  1.00  2.45           H  
ATOM     80 3HB  ALA A   6       6.051  -2.175  -2.310  1.00  2.45           H  
ATOM     81  N   LEU A   7       8.088  -1.430  -0.462  1.00  2.31           N  
ATOM     82  CA  LEU A   7       9.501  -1.115  -0.375  1.00  2.31           C  
ATOM     83  C   LEU A   7       9.981  -1.178   1.061  1.00  2.31           C  
ATOM     84  O   LEU A   7      11.058  -1.686   1.354  1.00  2.31           O  
ATOM     85  CB  LEU A   7       9.751   0.275  -0.959  1.00  2.31           C  
ATOM     86  CG  LEU A   7       9.565   0.387  -2.471  1.00  2.31           C  
ATOM     87  CD1 LEU A   7       9.640   1.846  -2.874  1.00  2.31           C  
ATOM     88  CD2 LEU A   7      10.633  -0.433  -3.170  1.00  2.31           C  
ATOM     89  H   LEU A   7       7.440  -0.726  -0.821  1.00  2.31           H  
ATOM     90  HA  LEU A   7      10.054  -1.852  -0.961  1.00  2.31           H  
ATOM     91 1HB  LEU A   7       9.053   0.967  -0.494  1.00  2.31           H  
ATOM     92 2HB  LEU A   7      10.758   0.591  -0.713  1.00  2.31           H  
ATOM     93  HG  LEU A   7       8.592   0.004  -2.749  1.00  2.31           H  
ATOM     94 1HD1 LEU A   7       9.496   1.932  -3.954  1.00  2.31           H  
ATOM     95 2HD1 LEU A   7       8.855   2.401  -2.362  1.00  2.31           H  
ATOM     96 3HD1 LEU A   7      10.613   2.252  -2.601  1.00  2.31           H  
ATOM     97 1HD2 LEU A   7      10.494  -0.358  -4.248  1.00  2.31           H  
ATOM     98 2HD2 LEU A   7      11.615  -0.052  -2.904  1.00  2.31           H  
ATOM     99 3HD2 LEU A   7      10.550  -1.483  -2.864  1.00  2.31           H  
ATOM    100  N   LEU A   8       9.157  -0.720   1.989  1.00  2.25           N  
ATOM    101  CA  LEU A   8       9.556  -0.760   3.376  1.00  2.25           C  
ATOM    102  C   LEU A   8       9.715  -2.215   3.801  1.00  2.25           C  
ATOM    103  O   LEU A   8      10.700  -2.579   4.449  1.00  2.25           O  
ATOM    104  CB  LEU A   8       8.520  -0.046   4.232  1.00  2.25           C  
ATOM    105  CG  LEU A   8       8.822   0.058   5.716  1.00  2.25           C  
ATOM    106  CD1 LEU A   8      10.146   0.808   5.921  1.00  2.25           C  
ATOM    107  CD2 LEU A   8       7.680   0.808   6.384  1.00  2.25           C  
ATOM    108  H   LEU A   8       8.268  -0.297   1.727  1.00  2.25           H  
ATOM    109  HA  LEU A   8      10.514  -0.254   3.483  1.00  2.25           H  
ATOM    110 1HB  LEU A   8       8.378   0.939   3.841  1.00  2.25           H  
ATOM    111 2HB  LEU A   8       7.575  -0.582   4.131  1.00  2.25           H  
ATOM    112  HG  LEU A   8       8.916  -0.937   6.143  1.00  2.25           H  
ATOM    113 1HD1 LEU A   8      10.358   0.885   6.987  1.00  2.25           H  
ATOM    114 2HD1 LEU A   8      10.953   0.263   5.429  1.00  2.25           H  
ATOM    115 3HD1 LEU A   8      10.068   1.807   5.495  1.00  2.25           H  
ATOM    116 1HD2 LEU A   8       7.874   0.904   7.441  1.00  2.25           H  
ATOM    117 2HD2 LEU A   8       7.594   1.800   5.947  1.00  2.25           H  
ATOM    118 3HD2 LEU A   8       6.750   0.260   6.229  1.00  2.25           H  
ATOM    119  N   ASN A   9       8.764  -3.066   3.417  1.00  2.25           N  
ATOM    120  CA  ASN A   9       8.841  -4.470   3.782  1.00  2.25           C  
ATOM    121  C   ASN A   9      10.062  -5.156   3.151  1.00  2.25           C  
ATOM    122  O   ASN A   9      10.768  -5.915   3.830  1.00  2.25           O  
ATOM    123  CB  ASN A   9       7.555  -5.164   3.384  1.00  2.25           C  
ATOM    124  CG  ASN A   9       6.395  -4.768   4.277  1.00  2.25           C  
ATOM    125  OD1 ASN A   9       6.582  -4.283   5.403  1.00  2.25           O  
ATOM    126  ND2 ASN A   9       5.198  -4.963   3.788  1.00  2.25           N  
ATOM    127  H   ASN A   9       7.962  -2.726   2.882  1.00  2.25           H  
ATOM    128  HA  ASN A   9       8.952  -4.537   4.864  1.00  2.25           H  
ATOM    129 1HB  ASN A   9       7.309  -4.902   2.353  1.00  2.25           H  
ATOM    130 2HB  ASN A   9       7.690  -6.243   3.427  1.00  2.25           H  
ATOM    131 1HD2 ASN A   9       4.392  -4.717   4.326  1.00  2.25           H  
ATOM    132 2HD2 ASN A   9       5.090  -5.351   2.875  1.00  2.25           H  
ATOM    133  N   GLU A  10      10.351  -4.848   1.874  1.00  2.30           N  
ATOM    134  CA  GLU A  10      11.515  -5.431   1.203  1.00  2.30           C  
ATOM    135  C   GLU A  10      12.797  -4.974   1.881  1.00  2.30           C  
ATOM    136  O   GLU A  10      13.726  -5.766   2.089  1.00  2.30           O  
ATOM    137  CB  GLU A  10      11.553  -5.033  -0.283  1.00  2.30           C  
ATOM    138  CG  GLU A  10      10.481  -5.691  -1.171  1.00  2.30           C  
ATOM    139  CD  GLU A  10      10.477  -5.174  -2.611  1.00  2.30           C  
ATOM    140  OE1 GLU A  10      11.197  -4.248  -2.907  1.00  2.30           O  
ATOM    141  OE2 GLU A  10       9.751  -5.721  -3.410  1.00  2.30           O  
ATOM    142  H   GLU A  10       9.732  -4.223   1.358  1.00  2.30           H  
ATOM    143  HA  GLU A  10      11.453  -6.515   1.277  1.00  2.30           H  
ATOM    144 1HB  GLU A  10      11.395  -3.962  -0.360  1.00  2.30           H  
ATOM    145 2HB  GLU A  10      12.535  -5.250  -0.700  1.00  2.30           H  
ATOM    146 1HG  GLU A  10      10.658  -6.765  -1.187  1.00  2.30           H  
ATOM    147 2HG  GLU A  10       9.505  -5.524  -0.727  1.00  2.30           H  
ATOM    148  N   PHE A  11      12.830  -3.703   2.271  1.00  2.39           N  
ATOM    149  CA  PHE A  11      13.980  -3.151   2.946  1.00  2.39           C  
ATOM    150  C   PHE A  11      14.203  -3.845   4.269  1.00  2.39           C  
ATOM    151  O   PHE A  11      15.327  -4.240   4.579  1.00  2.39           O  
ATOM    152  CB  PHE A  11      13.859  -1.663   3.181  1.00  2.39           C  
ATOM    153  CG  PHE A  11      15.061  -1.184   3.861  1.00  2.39           C  
ATOM    154  CD1 PHE A  11      16.245  -1.073   3.157  1.00  2.39           C  
ATOM    155  CD2 PHE A  11      15.042  -0.867   5.204  1.00  2.39           C  
ATOM    156  CE1 PHE A  11      17.385  -0.667   3.781  1.00  2.39           C  
ATOM    157  CE2 PHE A  11      16.186  -0.447   5.836  1.00  2.39           C  
ATOM    158  CZ  PHE A  11      17.361  -0.351   5.126  1.00  2.39           C  
ATOM    159  H   PHE A  11      12.044  -3.089   2.062  1.00  2.39           H  
ATOM    160  HA  PHE A  11      14.857  -3.320   2.325  1.00  2.39           H  
ATOM    161 1HB  PHE A  11      13.725  -1.127   2.254  1.00  2.39           H  
ATOM    162 2HB  PHE A  11      12.996  -1.455   3.808  1.00  2.39           H  
ATOM    163  HD1 PHE A  11      16.269  -1.328   2.103  1.00  2.39           H  
ATOM    164  HD2 PHE A  11      14.107  -0.957   5.760  1.00  2.39           H  
ATOM    165  HE1 PHE A  11      18.312  -0.596   3.216  1.00  2.39           H  
ATOM    166  HE2 PHE A  11      16.165  -0.201   6.897  1.00  2.39           H  
ATOM    167  HZ  PHE A  11      18.272  -0.026   5.627  1.00  2.39           H  
ATOM    168  N   ARG A  12      13.139  -3.986   5.062  1.00  2.50           N  
ATOM    169  CA  ARG A  12      13.256  -4.626   6.360  1.00  2.50           C  
ATOM    170  C   ARG A  12      13.756  -6.055   6.211  1.00  2.50           C  
ATOM    171  O   ARG A  12      14.584  -6.507   7.007  1.00  2.50           O  
ATOM    172  CB  ARG A  12      11.911  -4.622   7.068  1.00  2.50           C  
ATOM    173  CG  ARG A  12      11.446  -3.263   7.600  1.00  2.50           C  
ATOM    174  CD  ARG A  12      10.059  -3.354   8.118  1.00  2.50           C  
ATOM    175  NE  ARG A  12       9.604  -2.120   8.725  1.00  2.50           N  
ATOM    176  CZ  ARG A  12       8.322  -1.867   9.044  1.00  2.50           C  
ATOM    177  NH1 ARG A  12       7.397  -2.764   8.785  1.00  2.50           N  
ATOM    178  NH2 ARG A  12       7.994  -0.725   9.618  1.00  2.50           N  
ATOM    179  H   ARG A  12      12.232  -3.630   4.760  1.00  2.50           H  
ATOM    180  HA  ARG A  12      13.969  -4.062   6.958  1.00  2.50           H  
ATOM    181 1HB  ARG A  12      11.147  -4.972   6.373  1.00  2.50           H  
ATOM    182 2HB  ARG A  12      11.937  -5.319   7.903  1.00  2.50           H  
ATOM    183 1HG  ARG A  12      12.098  -2.947   8.412  1.00  2.50           H  
ATOM    184 2HG  ARG A  12      11.475  -2.520   6.805  1.00  2.50           H  
ATOM    185 1HD  ARG A  12       9.390  -3.587   7.286  1.00  2.50           H  
ATOM    186 2HD  ARG A  12       9.997  -4.146   8.862  1.00  2.50           H  
ATOM    187  HE  ARG A  12      10.294  -1.413   8.935  1.00  2.50           H  
ATOM    188 1HH1 ARG A  12       7.655  -3.641   8.350  1.00  2.50           H  
ATOM    189 2HH1 ARG A  12       6.433  -2.581   9.021  1.00  2.50           H  
ATOM    190 1HH2 ARG A  12       8.706  -0.037   9.819  1.00  2.50           H  
ATOM    191 2HH2 ARG A  12       7.031  -0.538   9.857  1.00  2.50           H  
ATOM    192  N   ALA A  13      13.287  -6.769   5.184  1.00  2.64           N  
ATOM    193  CA  ALA A  13      13.759  -8.126   4.959  1.00  2.64           C  
ATOM    194  C   ALA A  13      15.263  -8.134   4.682  1.00  2.64           C  
ATOM    195  O   ALA A  13      16.000  -8.965   5.226  1.00  2.64           O  
ATOM    196  CB  ALA A  13      13.011  -8.749   3.795  1.00  2.64           C  
ATOM    197  H   ALA A  13      12.577  -6.372   4.564  1.00  2.64           H  
ATOM    198  HA  ALA A  13      13.573  -8.706   5.862  1.00  2.64           H  
ATOM    199 1HB  ALA A  13      13.354  -9.769   3.644  1.00  2.64           H  
ATOM    200 2HB  ALA A  13      11.943  -8.748   4.010  1.00  2.64           H  
ATOM    201 3HB  ALA A  13      13.198  -8.166   2.896  1.00  2.64           H  
ATOM    202  N   LEU A  14      15.730  -7.159   3.889  1.00  2.79           N  
ATOM    203  CA  LEU A  14      17.143  -7.062   3.541  1.00  2.79           C  
ATOM    204  C   LEU A  14      17.927  -6.747   4.812  1.00  2.79           C  
ATOM    205  O   LEU A  14      19.005  -7.296   5.052  1.00  2.79           O  
ATOM    206  CB  LEU A  14      17.358  -5.967   2.487  1.00  2.79           C  
ATOM    207  CG  LEU A  14      18.764  -5.865   1.879  1.00  2.79           C  
ATOM    208  CD1 LEU A  14      19.069  -7.207   1.189  1.00  2.79           C  
ATOM    209  CD2 LEU A  14      18.815  -4.683   0.892  1.00  2.79           C  
ATOM    210  H   LEU A  14      15.072  -6.497   3.470  1.00  2.79           H  
ATOM    211  HA  LEU A  14      17.479  -8.019   3.146  1.00  2.79           H  
ATOM    212 1HB  LEU A  14      16.647  -6.125   1.676  1.00  2.79           H  
ATOM    213 2HB  LEU A  14      17.131  -5.003   2.944  1.00  2.79           H  
ATOM    214  HG  LEU A  14      19.509  -5.707   2.661  1.00  2.79           H  
ATOM    215 1HD1 LEU A  14      20.046  -7.174   0.727  1.00  2.79           H  
ATOM    216 2HD1 LEU A  14      19.038  -8.014   1.924  1.00  2.79           H  
ATOM    217 3HD1 LEU A  14      18.333  -7.396   0.426  1.00  2.79           H  
ATOM    218 1HD2 LEU A  14      19.811  -4.620   0.447  1.00  2.79           H  
ATOM    219 2HD2 LEU A  14      18.083  -4.828   0.117  1.00  2.79           H  
ATOM    220 3HD2 LEU A  14      18.594  -3.757   1.424  1.00  2.79           H  
ATOM    221  N   GLY A  15      17.353  -5.865   5.632  1.00  2.93           N  
ATOM    222  CA  GLY A  15      17.914  -5.454   6.905  1.00  2.93           C  
ATOM    223  C   GLY A  15      18.142  -6.670   7.789  1.00  2.93           C  
ATOM    224  O   GLY A  15      19.239  -6.860   8.317  1.00  2.93           O  
ATOM    225  H   GLY A  15      16.475  -5.441   5.342  1.00  2.93           H  
ATOM    226 1HA  GLY A  15      18.851  -4.924   6.742  1.00  2.93           H  
ATOM    227 2HA  GLY A  15      17.223  -4.766   7.392  1.00  2.93           H  
ATOM    228  N   ASN A  16      17.112  -7.502   7.952  1.00  3.08           N  
ATOM    229  CA  ASN A  16      17.240  -8.692   8.781  1.00  3.08           C  
ATOM    230  C   ASN A  16      18.327  -9.621   8.242  1.00  3.08           C  
ATOM    231  O   ASN A  16      19.090 -10.211   9.016  1.00  3.08           O  
ATOM    232  CB  ASN A  16      15.908  -9.404   8.878  1.00  3.08           C  
ATOM    233  CG  ASN A  16      14.927  -8.667   9.758  1.00  3.08           C  
ATOM    234  OD1 ASN A  16      15.308  -7.835  10.592  1.00  3.08           O  
ATOM    235  ND2 ASN A  16      13.662  -8.958   9.587  1.00  3.08           N  
ATOM    236  H   ASN A  16      16.222  -7.285   7.500  1.00  3.08           H  
ATOM    237  HA  ASN A  16      17.541  -8.389   9.779  1.00  3.08           H  
ATOM    238 1HB  ASN A  16      15.478  -9.496   7.877  1.00  3.08           H  
ATOM    239 2HB  ASN A  16      16.056 -10.410   9.268  1.00  3.08           H  
ATOM    240 1HD2 ASN A  16      12.966  -8.501  10.138  1.00  3.08           H  
ATOM    241 2HD2 ASN A  16      13.395  -9.633   8.901  1.00  3.08           H  
ATOM    242  N   LYS A  17      18.448  -9.725   6.913  1.00  3.23           N  
ATOM    243  CA  LYS A  17      19.499 -10.570   6.362  1.00  3.23           C  
ATOM    244  C   LYS A  17      20.867  -9.986   6.716  1.00  3.23           C  
ATOM    245  O   LYS A  17      21.791 -10.720   7.087  1.00  3.23           O  
ATOM    246  CB  LYS A  17      19.380 -10.691   4.841  1.00  3.23           C  
ATOM    247  CG  LYS A  17      18.211 -11.491   4.323  1.00  3.23           C  
ATOM    248  CD  LYS A  17      18.223 -11.493   2.798  1.00  3.23           C  
ATOM    249  CE  LYS A  17      17.058 -12.271   2.219  1.00  3.23           C  
ATOM    250  NZ  LYS A  17      17.077 -12.257   0.726  1.00  3.23           N  
ATOM    251  H   LYS A  17      17.788  -9.247   6.294  1.00  3.23           H  
ATOM    252  HA  LYS A  17      19.424 -11.561   6.807  1.00  3.23           H  
ATOM    253 1HB  LYS A  17      19.328  -9.700   4.395  1.00  3.23           H  
ATOM    254 2HB  LYS A  17      20.268 -11.166   4.459  1.00  3.23           H  
ATOM    255 1HG  LYS A  17      18.277 -12.514   4.686  1.00  3.23           H  
ATOM    256 2HG  LYS A  17      17.283 -11.053   4.677  1.00  3.23           H  
ATOM    257 1HD  LYS A  17      18.173 -10.462   2.443  1.00  3.23           H  
ATOM    258 2HD  LYS A  17      19.159 -11.927   2.443  1.00  3.23           H  
ATOM    259 1HE  LYS A  17      17.108 -13.302   2.565  1.00  3.23           H  
ATOM    260 2HE  LYS A  17      16.124 -11.825   2.566  1.00  3.23           H  
ATOM    261 1HZ  LYS A  17      16.291 -12.781   0.369  1.00  3.23           H  
ATOM    262 2HZ  LYS A  17      17.024 -11.305   0.395  1.00  3.23           H  
ATOM    263 3HZ  LYS A  17      17.938 -12.677   0.396  1.00  3.23           H  
ATOM    264  N   ALA A  18      20.986  -8.653   6.636  1.00  3.37           N  
ATOM    265  CA  ALA A  18      22.235  -7.967   6.956  1.00  3.37           C  
ATOM    266  C   ALA A  18      22.612  -8.196   8.401  1.00  3.37           C  
ATOM    267  O   ALA A  18      23.786  -8.378   8.698  1.00  3.37           O  
ATOM    268  CB  ALA A  18      22.123  -6.481   6.668  1.00  3.37           C  
ATOM    269  H   ALA A  18      20.190  -8.104   6.309  1.00  3.37           H  
ATOM    270  HA  ALA A  18      23.023  -8.386   6.338  1.00  3.37           H  
ATOM    271 1HB  ALA A  18      23.073  -6.000   6.890  1.00  3.37           H  
ATOM    272 2HB  ALA A  18      21.876  -6.328   5.620  1.00  3.37           H  
ATOM    273 3HB  ALA A  18      21.346  -6.048   7.286  1.00  3.37           H  
ATOM    274  N   ILE A  19      21.625  -8.227   9.296  1.00  3.59           N  
ATOM    275  CA  ILE A  19      21.896  -8.470  10.708  1.00  3.59           C  
ATOM    276  C   ILE A  19      22.426  -9.875  10.917  1.00  3.59           C  
ATOM    277  O   ILE A  19      23.420 -10.081  11.621  1.00  3.59           O  
ATOM    278  CB  ILE A  19      20.638  -8.285  11.569  1.00  3.59           C  
ATOM    279  CG1 ILE A  19      20.231  -6.810  11.576  1.00  3.59           C  
ATOM    280  CG2 ILE A  19      20.903  -8.805  12.981  1.00  3.59           C  
ATOM    281  CD1 ILE A  19      18.854  -6.561  12.146  1.00  3.59           C  
ATOM    282  H   ILE A  19      20.672  -8.036   8.983  1.00  3.59           H  
ATOM    283  HA  ILE A  19      22.647  -7.762  11.042  1.00  3.59           H  
ATOM    284  HB  ILE A  19      19.815  -8.845  11.129  1.00  3.59           H  
ATOM    285 1HG1 ILE A  19      20.956  -6.250  12.162  1.00  3.59           H  
ATOM    286 2HG1 ILE A  19      20.254  -6.437  10.555  1.00  3.59           H  
ATOM    287 1HG2 ILE A  19      20.007  -8.685  13.584  1.00  3.59           H  
ATOM    288 2HG2 ILE A  19      21.168  -9.861  12.933  1.00  3.59           H  
ATOM    289 3HG2 ILE A  19      21.723  -8.244  13.428  1.00  3.59           H  
ATOM    290 1HD1 ILE A  19      18.637  -5.495  12.115  1.00  3.59           H  
ATOM    291 2HD1 ILE A  19      18.113  -7.094  11.561  1.00  3.59           H  
ATOM    292 3HD1 ILE A  19      18.818  -6.910  13.175  1.00  3.59           H  
ATOM    293  N   LYS A  20      21.779 -10.855  10.298  1.00  4.02           N  
ATOM    294  CA  LYS A  20      22.228 -12.224  10.471  1.00  4.02           C  
ATOM    295  C   LYS A  20      23.655 -12.380   9.950  1.00  4.02           C  
ATOM    296  O   LYS A  20      24.478 -13.056  10.563  1.00  4.02           O  
ATOM    297  CB  LYS A  20      21.269 -13.171   9.758  1.00  4.02           C  
ATOM    298  CG  LYS A  20      19.905 -13.278  10.437  1.00  4.02           C  
ATOM    299  CD  LYS A  20      18.962 -14.192   9.670  1.00  4.02           C  
ATOM    300  CE  LYS A  20      17.596 -14.262  10.342  1.00  4.02           C  
ATOM    301  NZ  LYS A  20      16.649 -15.129   9.590  1.00  4.02           N  
ATOM    302  H   LYS A  20      20.957 -10.646   9.724  1.00  4.02           H  
ATOM    303  HA  LYS A  20      22.226 -12.457  11.533  1.00  4.02           H  
ATOM    304 1HB  LYS A  20      21.106 -12.815   8.737  1.00  4.02           H  
ATOM    305 2HB  LYS A  20      21.709 -14.164   9.696  1.00  4.02           H  
ATOM    306 1HG  LYS A  20      20.032 -13.661  11.449  1.00  4.02           H  
ATOM    307 2HG  LYS A  20      19.461 -12.284  10.498  1.00  4.02           H  
ATOM    308 1HD  LYS A  20      18.839 -13.807   8.654  1.00  4.02           H  
ATOM    309 2HD  LYS A  20      19.387 -15.193   9.614  1.00  4.02           H  
ATOM    310 1HE  LYS A  20      17.716 -14.658  11.349  1.00  4.02           H  
ATOM    311 2HE  LYS A  20      17.180 -13.255  10.405  1.00  4.02           H  
ATOM    312 1HZ  LYS A  20      15.759 -15.149  10.066  1.00  4.02           H  
ATOM    313 2HZ  LYS A  20      16.525 -14.761   8.658  1.00  4.02           H  
ATOM    314 3HZ  LYS A  20      17.022 -16.066   9.535  1.00  4.02           H  
ATOM    315  N   LEU A  21      23.953 -11.719   8.834  1.00  4.77           N  
ATOM    316  CA  LEU A  21      25.282 -11.744   8.245  1.00  4.77           C  
ATOM    317  C   LEU A  21      26.289 -10.970   9.104  1.00  4.77           C  
ATOM    318  O   LEU A  21      27.409 -11.440   9.303  1.00  4.77           O  
ATOM    319  CB  LEU A  21      25.218 -11.225   6.804  1.00  4.77           C  
ATOM    320  CG  LEU A  21      26.530 -11.226   5.999  1.00  4.77           C  
ATOM    321  CD1 LEU A  21      27.089 -12.610   5.950  1.00  4.77           C  
ATOM    322  CD2 LEU A  21      26.247 -10.739   4.578  1.00  4.77           C  
ATOM    323  H   LEU A  21      23.220 -11.193   8.357  1.00  4.77           H  
ATOM    324  HA  LEU A  21      25.610 -12.780   8.206  1.00  4.77           H  
ATOM    325 1HB  LEU A  21      24.502 -11.838   6.263  1.00  4.77           H  
ATOM    326 2HB  LEU A  21      24.828 -10.215   6.826  1.00  4.77           H  
ATOM    327  HG  LEU A  21      27.253 -10.578   6.479  1.00  4.77           H  
ATOM    328 1HD1 LEU A  21      28.020 -12.606   5.380  1.00  4.77           H  
ATOM    329 2HD1 LEU A  21      27.285 -12.956   6.967  1.00  4.77           H  
ATOM    330 3HD1 LEU A  21      26.372 -13.274   5.472  1.00  4.77           H  
ATOM    331 1HD2 LEU A  21      27.173 -10.741   4.009  1.00  4.77           H  
ATOM    332 2HD2 LEU A  21      25.540 -11.405   4.109  1.00  4.77           H  
ATOM    333 3HD2 LEU A  21      25.831  -9.733   4.604  1.00  4.77           H  
ATOM    334  N   ALA A  22      25.881  -9.809   9.641  1.00  5.81           N  
ATOM    335  CA  ALA A  22      26.713  -8.929  10.469  1.00  5.81           C  
ATOM    336  C   ALA A  22      27.233  -9.646  11.688  1.00  5.81           C  
ATOM    337  O   ALA A  22      28.341  -9.391  12.142  1.00  5.81           O  
ATOM    338  CB  ALA A  22      25.927  -7.715  10.932  1.00  5.81           C  
ATOM    339  H   ALA A  22      24.945  -9.488   9.436  1.00  5.81           H  
ATOM    340  HA  ALA A  22      27.559  -8.604   9.876  1.00  5.81           H  
ATOM    341 1HB  ALA A  22      26.568  -7.072  11.527  1.00  5.81           H  
ATOM    342 2HB  ALA A  22      25.564  -7.166  10.067  1.00  5.81           H  
ATOM    343 3HB  ALA A  22      25.083  -8.043  11.533  1.00  5.81           H  
ATOM    344  N   ARG A  23      26.455 -10.576  12.212  1.00  6.97           N  
ATOM    345  CA  ARG A  23      26.882 -11.330  13.377  1.00  6.97           C  
ATOM    346  C   ARG A  23      28.167 -12.123  13.082  1.00  6.97           C  
ATOM    347  O   ARG A  23      28.945 -12.401  13.997  1.00  6.97           O  
ATOM    348  CB  ARG A  23      25.763 -12.249  13.824  1.00  6.97           C  
ATOM    349  CG  ARG A  23      24.585 -11.508  14.448  1.00  6.97           C  
ATOM    350  CD  ARG A  23      23.433 -12.396  14.714  1.00  6.97           C  
ATOM    351  NE  ARG A  23      22.306 -11.655  15.266  1.00  6.97           N  
ATOM    352  CZ  ARG A  23      21.050 -12.126  15.364  1.00  6.97           C  
ATOM    353  NH1 ARG A  23      20.765 -13.339  14.944  1.00  6.97           N  
ATOM    354  NH2 ARG A  23      20.101 -11.366  15.883  1.00  6.97           N  
ATOM    355  H   ARG A  23      25.520 -10.722  11.822  1.00  6.97           H  
ATOM    356  HA  ARG A  23      27.089 -10.627  14.183  1.00  6.97           H  
ATOM    357 1HB  ARG A  23      25.390 -12.809  12.966  1.00  6.97           H  
ATOM    358 2HB  ARG A  23      26.141 -12.968  14.547  1.00  6.97           H  
ATOM    359 1HG  ARG A  23      24.902 -11.078  15.397  1.00  6.97           H  
ATOM    360 2HG  ARG A  23      24.267 -10.713  13.790  1.00  6.97           H  
ATOM    361 1HD  ARG A  23      23.115 -12.858  13.780  1.00  6.97           H  
ATOM    362 2HD  ARG A  23      23.719 -13.168  15.424  1.00  6.97           H  
ATOM    363  HE  ARG A  23      22.482 -10.716  15.598  1.00  6.97           H  
ATOM    364 1HH1 ARG A  23      21.492 -13.917  14.545  1.00  6.97           H  
ATOM    365 2HH1 ARG A  23      19.822 -13.693  15.021  1.00  6.97           H  
ATOM    366 1HH2 ARG A  23      20.321 -10.435  16.206  1.00  6.97           H  
ATOM    367 2HH2 ARG A  23      19.158 -11.717  15.959  1.00  6.97           H  
ATOM    368  N   ASP A  24      28.375 -12.506  11.813  1.00  7.86           N  
ATOM    369  CA  ASP A  24      29.574 -13.228  11.400  1.00  7.86           C  
ATOM    370  C   ASP A  24      30.589 -12.280  10.745  1.00  7.86           C  
ATOM    371  O   ASP A  24      31.804 -12.438  10.902  1.00  7.86           O  
ATOM    372  CB  ASP A  24      29.220 -14.332  10.401  1.00  7.86           C  
ATOM    373  CG  ASP A  24      28.334 -15.430  10.982  1.00  7.86           C  
ATOM    374  OD1 ASP A  24      28.698 -15.996  11.986  1.00  7.86           O  
ATOM    375  OD2 ASP A  24      27.315 -15.712  10.399  1.00  7.86           O  
ATOM    376  H   ASP A  24      27.710 -12.235  11.094  1.00  7.86           H  
ATOM    377  HA  ASP A  24      30.037 -13.675  12.278  1.00  7.86           H  
ATOM    378 1HB  ASP A  24      28.694 -13.882   9.556  1.00  7.86           H  
ATOM    379 2HB  ASP A  24      30.136 -14.780  10.012  1.00  7.86           H  
ATOM    380  N   HIS A  25      30.068 -11.294  10.007  1.00  8.09           N  
ATOM    381  CA  HIS A  25      30.859 -10.350   9.224  1.00  8.09           C  
ATOM    382  C   HIS A  25      30.379  -8.888   9.369  1.00  8.09           C  
ATOM    383  O   HIS A  25      29.796  -8.341   8.423  1.00  8.09           O  
ATOM    384  CB  HIS A  25      30.811 -10.766   7.748  1.00  8.09           C  
ATOM    385  CG  HIS A  25      31.322 -12.157   7.507  1.00  8.09           C  
ATOM    386  ND1 HIS A  25      32.663 -12.473   7.537  1.00  8.09           N  
ATOM    387  CD2 HIS A  25      30.669 -13.313   7.248  1.00  8.09           C  
ATOM    388  CE1 HIS A  25      32.811 -13.766   7.309  1.00  8.09           C  
ATOM    389  NE2 HIS A  25      31.615 -14.298   7.131  1.00  8.09           N  
ATOM    390  H   HIS A  25      29.060 -11.227   9.950  1.00  8.09           H  
ATOM    391  HA  HIS A  25      31.898 -10.398   9.543  1.00  8.09           H  
ATOM    392 1HB  HIS A  25      29.776 -10.717   7.395  1.00  8.09           H  
ATOM    393 2HB  HIS A  25      31.397 -10.071   7.152  1.00  8.09           H  
ATOM    394  HD1 HIS A  25      33.418 -11.843   7.721  1.00  8.09           H  
ATOM    395  HD2 HIS A  25      29.620 -13.561   7.138  1.00  8.09           H  
ATOM    396  HE1 HIS A  25      33.804 -14.215   7.293  1.00  8.09           H  
ATOM    397  N   PRO A  26      30.628  -8.227  10.517  1.00  7.61           N  
ATOM    398  CA  PRO A  26      30.143  -6.902  10.864  1.00  7.61           C  
ATOM    399  C   PRO A  26      30.562  -5.893   9.825  1.00  7.61           C  
ATOM    400  O   PRO A  26      31.629  -6.029   9.224  1.00  7.61           O  
ATOM    401  CB  PRO A  26      30.855  -6.612  12.188  1.00  7.61           C  
ATOM    402  CG  PRO A  26      31.155  -7.965  12.769  1.00  7.61           C  
ATOM    403  CD  PRO A  26      31.467  -8.840  11.575  1.00  7.61           C  
ATOM    404  HA  PRO A  26      29.052  -6.926  10.986  1.00  7.61           H  
ATOM    405 1HB  PRO A  26      31.757  -6.010  12.000  1.00  7.61           H  
ATOM    406 2HB  PRO A  26      30.201  -6.011  12.836  1.00  7.61           H  
ATOM    407 1HG  PRO A  26      31.992  -7.902  13.475  1.00  7.61           H  
ATOM    408 2HG  PRO A  26      30.288  -8.332  13.339  1.00  7.61           H  
ATOM    409 1HD  PRO A  26      32.531  -8.797  11.313  1.00  7.61           H  
ATOM    410 2HD  PRO A  26      31.144  -9.838  11.834  1.00  7.61           H  
ATOM    411  N   GLU A  27      29.708  -4.891   9.589  1.00  6.64           N  
ATOM    412  CA  GLU A  27      29.922  -3.782   8.634  1.00  6.64           C  
ATOM    413  C   GLU A  27      29.886  -4.225   7.165  1.00  6.64           C  
ATOM    414  O   GLU A  27      29.064  -3.747   6.377  1.00  6.64           O  
ATOM    415  CB  GLU A  27      31.244  -3.049   8.925  1.00  6.64           C  
ATOM    416  CG  GLU A  27      31.262  -2.301  10.264  1.00  6.64           C  
ATOM    417  CD  GLU A  27      32.574  -1.594  10.548  1.00  6.64           C  
ATOM    418  OE1 GLU A  27      33.492  -1.743   9.778  1.00  6.64           O  
ATOM    419  OE2 GLU A  27      32.648  -0.907  11.540  1.00  6.64           O  
ATOM    420  H   GLU A  27      28.849  -4.880  10.119  1.00  6.64           H  
ATOM    421  HA  GLU A  27      29.114  -3.063   8.774  1.00  6.64           H  
ATOM    422 1HB  GLU A  27      32.090  -3.720   8.895  1.00  6.64           H  
ATOM    423 2HB  GLU A  27      31.408  -2.305   8.145  1.00  6.64           H  
ATOM    424 1HG  GLU A  27      30.459  -1.566  10.263  1.00  6.64           H  
ATOM    425 2HG  GLU A  27      31.062  -3.015  11.062  1.00  6.64           H  
ATOM    426  N   ALA A  28      30.720  -5.203   6.819  1.00  5.58           N  
ATOM    427  CA  ALA A  28      30.805  -5.779   5.484  1.00  5.58           C  
ATOM    428  C   ALA A  28      29.458  -6.317   5.061  1.00  5.58           C  
ATOM    429  O   ALA A  28      29.075  -6.214   3.895  1.00  5.58           O  
ATOM    430  CB  ALA A  28      31.823  -6.898   5.462  1.00  5.58           C  
ATOM    431  H   ALA A  28      31.343  -5.548   7.542  1.00  5.58           H  
ATOM    432  HA  ALA A  28      31.099  -4.995   4.787  1.00  5.58           H  
ATOM    433 1HB  ALA A  28      31.884  -7.317   4.461  1.00  5.58           H  
ATOM    434 2HB  ALA A  28      32.795  -6.509   5.758  1.00  5.58           H  
ATOM    435 3HB  ALA A  28      31.513  -7.674   6.166  1.00  5.58           H  
ATOM    436  N   ALA A  29      28.705  -6.819   6.033  1.00  4.73           N  
ATOM    437  CA  ALA A  29      27.381  -7.356   5.806  1.00  4.73           C  
ATOM    438  C   ALA A  29      26.438  -6.362   5.137  1.00  4.73           C  
ATOM    439  O   ALA A  29      25.535  -6.766   4.401  1.00  4.73           O  
ATOM    440  CB  ALA A  29      26.788  -7.755   7.123  1.00  4.73           C  
ATOM    441  H   ALA A  29      29.100  -6.907   6.971  1.00  4.73           H  
ATOM    442  HA  ALA A  29      27.481  -8.222   5.168  1.00  4.73           H  
ATOM    443 1HB  ALA A  29      25.807  -8.181   6.969  1.00  4.73           H  
ATOM    444 2HB  ALA A  29      27.437  -8.483   7.584  1.00  4.73           H  
ATOM    445 3HB  ALA A  29      26.703  -6.884   7.763  1.00  4.73           H  
ATOM    446  N   GLY A  30      26.587  -5.067   5.425  1.00  4.23           N  
ATOM    447  CA  GLY A  30      25.698  -4.078   4.834  1.00  4.23           C  
ATOM    448  C   GLY A  30      25.851  -4.082   3.318  1.00  4.23           C  
ATOM    449  O   GLY A  30      24.879  -4.268   2.572  1.00  4.23           O  
ATOM    450  H   GLY A  30      27.367  -4.752   5.999  1.00  4.23           H  
ATOM    451 1HA  GLY A  30      24.666  -4.301   5.108  1.00  4.23           H  
ATOM    452 2HA  GLY A  30      25.941  -3.091   5.227  1.00  4.23           H  
ATOM    453  N   GLU A  31      27.089  -3.866   2.873  1.00  4.01           N  
ATOM    454  CA  GLU A  31      27.417  -3.837   1.457  1.00  4.01           C  
ATOM    455  C   GLU A  31      27.185  -5.192   0.809  1.00  4.01           C  
ATOM    456  O   GLU A  31      26.727  -5.274  -0.340  1.00  4.01           O  
ATOM    457  CB  GLU A  31      28.870  -3.399   1.257  1.00  4.01           C  
ATOM    458  CG  GLU A  31      29.137  -1.926   1.598  1.00  4.01           C  
ATOM    459  CD  GLU A  31      30.587  -1.509   1.415  1.00  4.01           C  
ATOM    460  OE1 GLU A  31      31.408  -2.356   1.151  1.00  4.01           O  
ATOM    461  OE2 GLU A  31      30.864  -0.338   1.539  1.00  4.01           O  
ATOM    462  H   GLU A  31      27.828  -3.735   3.554  1.00  4.01           H  
ATOM    463  HA  GLU A  31      26.767  -3.112   0.968  1.00  4.01           H  
ATOM    464 1HB  GLU A  31      29.519  -4.011   1.892  1.00  4.01           H  
ATOM    465 2HB  GLU A  31      29.165  -3.571   0.224  1.00  4.01           H  
ATOM    466 1HG  GLU A  31      28.509  -1.300   0.965  1.00  4.01           H  
ATOM    467 2HG  GLU A  31      28.846  -1.755   2.634  1.00  4.01           H  
ATOM    468  N   ALA A  32      27.492  -6.266   1.550  1.00  3.93           N  
ATOM    469  CA  ALA A  32      27.312  -7.600   1.016  1.00  3.93           C  
ATOM    470  C   ALA A  32      25.858  -7.850   0.682  1.00  3.93           C  
ATOM    471  O   ALA A  32      25.556  -8.348  -0.399  1.00  3.93           O  
ATOM    472  CB  ALA A  32      27.784  -8.633   2.014  1.00  3.93           C  
ATOM    473  H   ALA A  32      27.882  -6.152   2.485  1.00  3.93           H  
ATOM    474  HA  ALA A  32      27.895  -7.684   0.101  1.00  3.93           H  
ATOM    475 1HB  ALA A  32      27.655  -9.631   1.599  1.00  3.93           H  
ATOM    476 2HB  ALA A  32      28.832  -8.463   2.250  1.00  3.93           H  
ATOM    477 3HB  ALA A  32      27.191  -8.531   2.905  1.00  3.93           H  
ATOM    478  N   GLN A  33      24.937  -7.443   1.556  1.00  3.90           N  
ATOM    479  CA  GLN A  33      23.537  -7.660   1.243  1.00  3.90           C  
ATOM    480  C   GLN A  33      23.046  -6.774   0.123  1.00  3.90           C  
ATOM    481  O   GLN A  33      22.250  -7.211  -0.714  1.00  3.90           O  
ATOM    482  CB  GLN A  33      22.666  -7.459   2.461  1.00  3.90           C  
ATOM    483  CG  GLN A  33      22.751  -8.516   3.478  1.00  3.90           C  
ATOM    484  CD  GLN A  33      22.376  -9.883   2.955  1.00  3.90           C  
ATOM    485  OE1 GLN A  33      21.571 -10.039   2.028  1.00  3.90           O  
ATOM    486  NE2 GLN A  33      22.924 -10.906   3.582  1.00  3.90           N  
ATOM    487  H   GLN A  33      25.201  -7.026   2.451  1.00  3.90           H  
ATOM    488  HA  GLN A  33      23.422  -8.693   0.924  1.00  3.90           H  
ATOM    489 1HB  GLN A  33      22.959  -6.523   2.948  1.00  3.90           H  
ATOM    490 2HB  GLN A  33      21.653  -7.360   2.183  1.00  3.90           H  
ATOM    491 1HG  GLN A  33      23.750  -8.544   3.907  1.00  3.90           H  
ATOM    492 2HG  GLN A  33      22.025  -8.267   4.212  1.00  3.90           H  
ATOM    493 1HE2 GLN A  33      22.700 -11.839   3.309  1.00  3.90           H  
ATOM    494 2HE2 GLN A  33      23.549 -10.740   4.349  1.00  3.90           H  
ATOM    495  N   ALA A  34      23.536  -5.536   0.057  1.00  3.88           N  
ATOM    496  CA  ALA A  34      23.105  -4.670  -1.026  1.00  3.88           C  
ATOM    497  C   ALA A  34      23.504  -5.271  -2.367  1.00  3.88           C  
ATOM    498  O   ALA A  34      22.720  -5.276  -3.327  1.00  3.88           O  
ATOM    499  CB  ALA A  34      23.727  -3.297  -0.870  1.00  3.88           C  
ATOM    500  H   ALA A  34      24.178  -5.188   0.776  1.00  3.88           H  
ATOM    501  HA  ALA A  34      22.021  -4.597  -0.993  1.00  3.88           H  
ATOM    502 1HB  ALA A  34      23.399  -2.646  -1.678  1.00  3.88           H  
ATOM    503 2HB  ALA A  34      23.427  -2.873   0.089  1.00  3.88           H  
ATOM    504 3HB  ALA A  34      24.812  -3.392  -0.901  1.00  3.88           H  
ATOM    505  N   THR A  35      24.718  -5.827  -2.401  1.00  3.87           N  
ATOM    506  CA  THR A  35      25.272  -6.430  -3.593  1.00  3.87           C  
ATOM    507  C   THR A  35      24.574  -7.718  -3.947  1.00  3.87           C  
ATOM    508  O   THR A  35      24.224  -7.932  -5.109  1.00  3.87           O  
ATOM    509  CB  THR A  35      26.765  -6.712  -3.424  1.00  3.87           C  
ATOM    510  OG1 THR A  35      27.457  -5.491  -3.139  1.00  3.87           O  
ATOM    511  CG2 THR A  35      27.298  -7.307  -4.717  1.00  3.87           C  
ATOM    512  H   THR A  35      25.306  -5.788  -1.567  1.00  3.87           H  
ATOM    513  HA  THR A  35      25.134  -5.758  -4.424  1.00  3.87           H  
ATOM    514  HB  THR A  35      26.919  -7.412  -2.599  1.00  3.87           H  
ATOM    515  HG1 THR A  35      27.222  -5.208  -2.223  1.00  3.87           H  
ATOM    516 1HG2 THR A  35      28.361  -7.510  -4.612  1.00  3.87           H  
ATOM    517 2HG2 THR A  35      26.768  -8.235  -4.935  1.00  3.87           H  
ATOM    518 3HG2 THR A  35      27.141  -6.604  -5.524  1.00  3.87           H  
ATOM    519  N   ARG A  36      24.357  -8.583  -2.952  1.00  3.91           N  
ATOM    520  CA  ARG A  36      23.724  -9.858  -3.215  1.00  3.91           C  
ATOM    521  C   ARG A  36      22.317  -9.647  -3.722  1.00  3.91           C  
ATOM    522  O   ARG A  36      21.931 -10.251  -4.715  1.00  3.91           O  
ATOM    523  CB  ARG A  36      23.687 -10.708  -1.955  1.00  3.91           C  
ATOM    524  CG  ARG A  36      25.048 -11.251  -1.493  1.00  3.91           C  
ATOM    525  CD  ARG A  36      24.950 -11.936  -0.169  1.00  3.91           C  
ATOM    526  NE  ARG A  36      26.257 -12.358   0.330  1.00  3.91           N  
ATOM    527  CZ  ARG A  36      26.453 -13.138   1.412  1.00  3.91           C  
ATOM    528  NH1 ARG A  36      25.423 -13.604   2.082  1.00  3.91           N  
ATOM    529  NH2 ARG A  36      27.682 -13.446   1.790  1.00  3.91           N  
ATOM    530  H   ARG A  36      24.665  -8.364  -2.006  1.00  3.91           H  
ATOM    531  HA  ARG A  36      24.299 -10.383  -3.978  1.00  3.91           H  
ATOM    532 1HB  ARG A  36      23.281 -10.110  -1.136  1.00  3.91           H  
ATOM    533 2HB  ARG A  36      23.017 -11.553  -2.104  1.00  3.91           H  
ATOM    534 1HG  ARG A  36      25.383 -11.992  -2.218  1.00  3.91           H  
ATOM    535 2HG  ARG A  36      25.782 -10.462  -1.441  1.00  3.91           H  
ATOM    536 1HD  ARG A  36      24.516 -11.243   0.558  1.00  3.91           H  
ATOM    537 2HD  ARG A  36      24.316 -12.816  -0.257  1.00  3.91           H  
ATOM    538  HE  ARG A  36      27.074 -12.024  -0.163  1.00  3.91           H  
ATOM    539 1HH1 ARG A  36      24.486 -13.384   1.775  1.00  3.91           H  
ATOM    540 2HH1 ARG A  36      25.567 -14.202   2.883  1.00  3.91           H  
ATOM    541 1HH2 ARG A  36      28.473 -13.092   1.271  1.00  3.91           H  
ATOM    542 2HH2 ARG A  36      27.833 -14.048   2.586  1.00  3.91           H  
ATOM    543  N   LEU A  37      21.570  -8.721  -3.118  1.00  3.99           N  
ATOM    544  CA  LEU A  37      20.223  -8.483  -3.599  1.00  3.99           C  
ATOM    545  C   LEU A  37      20.247  -7.997  -5.027  1.00  3.99           C  
ATOM    546  O   LEU A  37      19.538  -8.524  -5.889  1.00  3.99           O  
ATOM    547  CB  LEU A  37      19.481  -7.462  -2.731  1.00  3.99           C  
ATOM    548  CG  LEU A  37      18.077  -7.089  -3.266  1.00  3.99           C  
ATOM    549  CD1 LEU A  37      17.237  -8.334  -3.347  1.00  3.99           C  
ATOM    550  CD2 LEU A  37      17.406  -6.085  -2.346  1.00  3.99           C  
ATOM    551  H   LEU A  37      21.915  -8.211  -2.304  1.00  3.99           H  
ATOM    552  HA  LEU A  37      19.677  -9.425  -3.566  1.00  3.99           H  
ATOM    553 1HB  LEU A  37      19.374  -7.872  -1.736  1.00  3.99           H  
ATOM    554 2HB  LEU A  37      20.083  -6.548  -2.666  1.00  3.99           H  
ATOM    555  HG  LEU A  37      18.175  -6.661  -4.269  1.00  3.99           H  
ATOM    556 1HD1 LEU A  37      16.247  -8.080  -3.738  1.00  3.99           H  
ATOM    557 2HD1 LEU A  37      17.715  -9.053  -4.015  1.00  3.99           H  
ATOM    558 3HD1 LEU A  37      17.137  -8.771  -2.357  1.00  3.99           H  
ATOM    559 1HD2 LEU A  37      16.421  -5.832  -2.743  1.00  3.99           H  
ATOM    560 2HD2 LEU A  37      17.293  -6.519  -1.367  1.00  3.99           H  
ATOM    561 3HD2 LEU A  37      18.005  -5.197  -2.271  1.00  3.99           H  
ATOM    562  N   ALA A  38      21.074  -6.996  -5.304  1.00  4.11           N  
ATOM    563  CA  ALA A  38      21.113  -6.474  -6.649  1.00  4.11           C  
ATOM    564  C   ALA A  38      21.505  -7.554  -7.662  1.00  4.11           C  
ATOM    565  O   ALA A  38      20.880  -7.671  -8.724  1.00  4.11           O  
ATOM    566  CB  ALA A  38      22.101  -5.330  -6.683  1.00  4.11           C  
ATOM    567  H   ALA A  38      21.663  -6.574  -4.584  1.00  4.11           H  
ATOM    568  HA  ALA A  38      20.118  -6.118  -6.904  1.00  4.11           H  
ATOM    569 1HB  ALA A  38      22.153  -4.905  -7.674  1.00  4.11           H  
ATOM    570 2HB  ALA A  38      21.790  -4.568  -5.976  1.00  4.11           H  
ATOM    571 3HB  ALA A  38      23.073  -5.700  -6.396  1.00  4.11           H  
ATOM    572  N   ALA A  39      22.505  -8.373  -7.322  1.00  4.35           N  
ATOM    573  CA  ALA A  39      22.954  -9.438  -8.202  1.00  4.35           C  
ATOM    574  C   ALA A  39      21.882 -10.495  -8.407  1.00  4.35           C  
ATOM    575  O   ALA A  39      21.730 -11.024  -9.499  1.00  4.35           O  
ATOM    576  CB  ALA A  39      24.200 -10.086  -7.643  1.00  4.35           C  
ATOM    577  H   ALA A  39      22.986  -8.246  -6.432  1.00  4.35           H  
ATOM    578  HA  ALA A  39      23.182  -8.997  -9.172  1.00  4.35           H  
ATOM    579 1HB  ALA A  39      24.542 -10.862  -8.325  1.00  4.35           H  
ATOM    580 2HB  ALA A  39      24.979  -9.340  -7.517  1.00  4.35           H  
ATOM    581 3HB  ALA A  39      23.963 -10.525  -6.673  1.00  4.35           H  
ATOM    582  N   GLN A  40      21.141 -10.827  -7.351  1.00  4.86           N  
ATOM    583  CA  GLN A  40      20.106 -11.843  -7.459  1.00  4.86           C  
ATOM    584  C   GLN A  40      18.968 -11.396  -8.351  1.00  4.86           C  
ATOM    585  O   GLN A  40      18.462 -12.182  -9.155  1.00  4.86           O  
ATOM    586  CB  GLN A  40      19.568 -12.208  -6.072  1.00  4.86           C  
ATOM    587  CG  GLN A  40      20.557 -12.988  -5.208  1.00  4.86           C  
ATOM    588  CD  GLN A  40      20.114 -13.139  -3.758  1.00  4.86           C  
ATOM    589  OE1 GLN A  40      19.237 -12.425  -3.249  1.00  4.86           O  
ATOM    590  NE2 GLN A  40      20.739 -14.090  -3.071  1.00  4.86           N  
ATOM    591  H   GLN A  40      21.308 -10.383  -6.449  1.00  4.86           H  
ATOM    592  HA  GLN A  40      20.550 -12.732  -7.904  1.00  4.86           H  
ATOM    593 1HB  GLN A  40      19.311 -11.287  -5.540  1.00  4.86           H  
ATOM    594 2HB  GLN A  40      18.657 -12.793  -6.177  1.00  4.86           H  
ATOM    595 1HG  GLN A  40      20.637 -13.990  -5.629  1.00  4.86           H  
ATOM    596 2HG  GLN A  40      21.527 -12.517  -5.237  1.00  4.86           H  
ATOM    597 1HE2 GLN A  40      20.508 -14.255  -2.115  1.00  4.86           H  
ATOM    598 2HE2 GLN A  40      21.441 -14.646  -3.517  1.00  4.86           H  
ATOM    599  N   GLU A  41      18.565 -10.128  -8.237  1.00  5.68           N  
ATOM    600  CA  GLU A  41      17.476  -9.667  -9.081  1.00  5.68           C  
ATOM    601  C   GLU A  41      17.885  -9.622 -10.553  1.00  5.68           C  
ATOM    602  O   GLU A  41      17.075  -9.943 -11.427  1.00  5.68           O  
ATOM    603  CB  GLU A  41      16.905  -8.333  -8.602  1.00  5.68           C  
ATOM    604  CG  GLU A  41      16.131  -8.457  -7.276  1.00  5.68           C  
ATOM    605  CD  GLU A  41      15.317  -7.231  -6.888  1.00  5.68           C  
ATOM    606  OE1 GLU A  41      15.395  -6.223  -7.560  1.00  5.68           O  
ATOM    607  OE2 GLU A  41      14.573  -7.329  -5.938  1.00  5.68           O  
ATOM    608  H   GLU A  41      19.000  -9.508  -7.550  1.00  5.68           H  
ATOM    609  HA  GLU A  41      16.667 -10.392  -8.998  1.00  5.68           H  
ATOM    610 1HB  GLU A  41      17.729  -7.637  -8.436  1.00  5.68           H  
ATOM    611 2HB  GLU A  41      16.249  -7.910  -9.360  1.00  5.68           H  
ATOM    612 1HG  GLU A  41      15.462  -9.313  -7.344  1.00  5.68           H  
ATOM    613 2HG  GLU A  41      16.854  -8.664  -6.486  1.00  5.68           H  
ATOM    614  N   ASN A  42      19.133  -9.247 -10.841  1.00  6.64           N  
ATOM    615  CA  ASN A  42      19.582  -9.257 -12.226  1.00  6.64           C  
ATOM    616  C   ASN A  42      21.102  -9.374 -12.320  1.00  6.64           C  
ATOM    617  O   ASN A  42      21.796  -8.356 -12.403  1.00  6.64           O  
ATOM    618  CB  ASN A  42      19.125  -8.042 -12.966  1.00  6.64           C  
ATOM    619  CG  ASN A  42      19.414  -8.102 -14.455  1.00  6.64           C  
ATOM    620  OD1 ASN A  42      20.349  -8.779 -14.925  1.00  6.64           O  
ATOM    621  ND2 ASN A  42      18.600  -7.398 -15.236  1.00  6.64           N  
ATOM    622  H   ASN A  42      19.765  -8.947 -10.093  1.00  6.64           H  
ATOM    623  HA  ASN A  42      19.118 -10.101 -12.729  1.00  6.64           H  
ATOM    624 1HB  ASN A  42      18.060  -7.914 -12.820  1.00  6.64           H  
ATOM    625 2HB  ASN A  42      19.638  -7.191 -12.550  1.00  6.64           H  
ATOM    626 1HD2 ASN A  42      18.733  -7.401 -16.228  1.00  6.64           H  
ATOM    627 2HD2 ASN A  42      17.839  -6.850 -14.832  1.00  6.64           H  
ATOM    628  N   PRO A  43      21.644 -10.592 -12.422  1.00  7.47           N  
ATOM    629  CA  PRO A  43      23.059 -10.907 -12.481  1.00  7.47           C  
ATOM    630  C   PRO A  43      23.799 -10.232 -13.636  1.00  7.47           C  
ATOM    631  O   PRO A  43      25.028 -10.166 -13.625  1.00  7.47           O  
ATOM    632  CB  PRO A  43      23.058 -12.427 -12.671  1.00  7.47           C  
ATOM    633  CG  PRO A  43      21.746 -12.895 -12.094  1.00  7.47           C  
ATOM    634  CD  PRO A  43      20.770 -11.793 -12.410  1.00  7.47           C  
ATOM    635  HA  PRO A  43      23.517 -10.634 -11.516  1.00  7.47           H  
ATOM    636 1HB  PRO A  43      23.163 -12.664 -13.741  1.00  7.47           H  
ATOM    637 2HB  PRO A  43      23.925 -12.867 -12.159  1.00  7.47           H  
ATOM    638 1HG  PRO A  43      21.454 -13.858 -12.532  1.00  7.47           H  
ATOM    639 2HG  PRO A  43      21.847 -13.059 -11.009  1.00  7.47           H  
ATOM    640 1HD  PRO A  43      20.300 -11.955 -13.391  1.00  7.47           H  
ATOM    641 2HD  PRO A  43      20.040 -11.753 -11.580  1.00  7.47           H  
ATOM    642  N   GLU A  44      23.068  -9.788 -14.669  1.00  7.78           N  
ATOM    643  CA  GLU A  44      23.705  -9.180 -15.830  1.00  7.78           C  
ATOM    644  C   GLU A  44      23.883  -7.666 -15.719  1.00  7.78           C  
ATOM    645  O   GLU A  44      24.504  -7.056 -16.592  1.00  7.78           O  
ATOM    646  CB  GLU A  44      22.911  -9.507 -17.097  1.00  7.78           C  
ATOM    647  CG  GLU A  44      22.884 -11.002 -17.443  1.00  7.78           C  
ATOM    648  CD  GLU A  44      22.096 -11.328 -18.701  1.00  7.78           C  
ATOM    649  OE1 GLU A  44      21.566 -10.427 -19.310  1.00  7.78           O  
ATOM    650  OE2 GLU A  44      22.032 -12.484 -19.048  1.00  7.78           O  
ATOM    651  H   GLU A  44      22.050  -9.802 -14.646  1.00  7.78           H  
ATOM    652  HA  GLU A  44      24.696  -9.619 -15.935  1.00  7.78           H  
ATOM    653 1HB  GLU A  44      21.884  -9.168 -16.983  1.00  7.78           H  
ATOM    654 2HB  GLU A  44      23.339  -8.971 -17.942  1.00  7.78           H  
ATOM    655 1HG  GLU A  44      23.908 -11.351 -17.567  1.00  7.78           H  
ATOM    656 2HG  GLU A  44      22.448 -11.540 -16.599  1.00  7.78           H  
ATOM    657  N   ASP A  45      23.344  -7.050 -14.664  1.00  7.41           N  
ATOM    658  CA  ASP A  45      23.469  -5.603 -14.518  1.00  7.41           C  
ATOM    659  C   ASP A  45      23.450  -5.170 -13.068  1.00  7.41           C  
ATOM    660  O   ASP A  45      22.519  -4.505 -12.610  1.00  7.41           O  
ATOM    661  CB  ASP A  45      22.356  -4.884 -15.287  1.00  7.41           C  
ATOM    662  CG  ASP A  45      22.534  -3.346 -15.342  1.00  7.41           C  
ATOM    663  OD1 ASP A  45      23.307  -2.801 -14.556  1.00  7.41           O  
ATOM    664  OD2 ASP A  45      21.900  -2.735 -16.170  1.00  7.41           O  
ATOM    665  H   ASP A  45      22.846  -7.586 -13.951  1.00  7.41           H  
ATOM    666  HA  ASP A  45      24.425  -5.300 -14.943  1.00  7.41           H  
ATOM    667 1HB  ASP A  45      22.319  -5.267 -16.308  1.00  7.41           H  
ATOM    668 2HB  ASP A  45      21.394  -5.108 -14.819  1.00  7.41           H  
ATOM    669  N   LEU A  46      24.535  -5.470 -12.374  1.00  6.52           N  
ATOM    670  CA  LEU A  46      24.640  -5.169 -10.964  1.00  6.52           C  
ATOM    671  C   LEU A  46      24.430  -3.690 -10.667  1.00  6.52           C  
ATOM    672  O   LEU A  46      23.758  -3.351  -9.698  1.00  6.52           O  
ATOM    673  CB  LEU A  46      26.010  -5.603 -10.437  1.00  6.52           C  
ATOM    674  CG  LEU A  46      26.243  -5.328  -8.967  1.00  6.52           C  
ATOM    675  CD1 LEU A  46      25.237  -6.097  -8.162  1.00  6.52           C  
ATOM    676  CD2 LEU A  46      27.653  -5.710  -8.576  1.00  6.52           C  
ATOM    677  H   LEU A  46      25.276  -5.982 -12.833  1.00  6.52           H  
ATOM    678  HA  LEU A  46      23.867  -5.734 -10.441  1.00  6.52           H  
ATOM    679 1HB  LEU A  46      26.126  -6.673 -10.604  1.00  6.52           H  
ATOM    680 2HB  LEU A  46      26.781  -5.076 -10.998  1.00  6.52           H  
ATOM    681  HG  LEU A  46      26.093  -4.280  -8.789  1.00  6.52           H  
ATOM    682 1HD1 LEU A  46      25.371  -5.890  -7.101  1.00  6.52           H  
ATOM    683 2HD1 LEU A  46      24.247  -5.797  -8.473  1.00  6.52           H  
ATOM    684 3HD1 LEU A  46      25.367  -7.154  -8.341  1.00  6.52           H  
ATOM    685 1HD2 LEU A  46      27.809  -5.494  -7.522  1.00  6.52           H  
ATOM    686 2HD2 LEU A  46      27.805  -6.774  -8.757  1.00  6.52           H  
ATOM    687 3HD2 LEU A  46      28.363  -5.134  -9.171  1.00  6.52           H  
ATOM    688  N   GLU A  47      25.034  -2.810 -11.473  1.00  5.47           N  
ATOM    689  CA  GLU A  47      24.971  -1.381 -11.183  1.00  5.47           C  
ATOM    690  C   GLU A  47      23.559  -0.798 -11.213  1.00  5.47           C  
ATOM    691  O   GLU A  47      23.199  -0.039 -10.307  1.00  5.47           O  
ATOM    692  CB  GLU A  47      25.853  -0.615 -12.166  1.00  5.47           C  
ATOM    693  CG  GLU A  47      27.351  -0.837 -11.961  1.00  5.47           C  
ATOM    694  CD  GLU A  47      28.206  -0.120 -12.984  1.00  5.47           C  
ATOM    695  OE1 GLU A  47      27.658   0.440 -13.904  1.00  5.47           O  
ATOM    696  OE2 GLU A  47      29.406  -0.135 -12.839  1.00  5.47           O  
ATOM    697  H   GLU A  47      25.536  -3.141 -12.283  1.00  5.47           H  
ATOM    698  HA  GLU A  47      25.369  -1.229 -10.183  1.00  5.47           H  
ATOM    699 1HB  GLU A  47      25.602  -0.917 -13.185  1.00  5.47           H  
ATOM    700 2HB  GLU A  47      25.651   0.453 -12.081  1.00  5.47           H  
ATOM    701 1HG  GLU A  47      27.625  -0.490 -10.965  1.00  5.47           H  
ATOM    702 2HG  GLU A  47      27.551  -1.906 -12.011  1.00  5.47           H  
ATOM    703  N   GLU A  48      22.716  -1.187 -12.179  1.00  4.54           N  
ATOM    704  CA  GLU A  48      21.368  -0.625 -12.174  1.00  4.54           C  
ATOM    705  C   GLU A  48      20.624  -1.135 -10.960  1.00  4.54           C  
ATOM    706  O   GLU A  48      19.844  -0.415 -10.328  1.00  4.54           O  
ATOM    707  CB  GLU A  48      20.592  -0.965 -13.441  1.00  4.54           C  
ATOM    708  CG  GLU A  48      19.184  -0.353 -13.526  1.00  4.54           C  
ATOM    709  CD  GLU A  48      19.148   1.179 -13.602  1.00  4.54           C  
ATOM    710  OE1 GLU A  48      20.150   1.792 -13.917  1.00  4.54           O  
ATOM    711  OE2 GLU A  48      18.100   1.726 -13.346  1.00  4.54           O  
ATOM    712  H   GLU A  48      23.007  -1.828 -12.935  1.00  4.54           H  
ATOM    713  HA  GLU A  48      21.443   0.457 -12.098  1.00  4.54           H  
ATOM    714 1HB  GLU A  48      21.159  -0.630 -14.310  1.00  4.54           H  
ATOM    715 2HB  GLU A  48      20.494  -2.041 -13.526  1.00  4.54           H  
ATOM    716 1HG  GLU A  48      18.689  -0.758 -14.407  1.00  4.54           H  
ATOM    717 2HG  GLU A  48      18.621  -0.679 -12.650  1.00  4.54           H  
ATOM    718  N   TYR A  49      20.856  -2.389 -10.619  1.00  3.88           N  
ATOM    719  CA  TYR A  49      20.148  -2.934  -9.493  1.00  3.88           C  
ATOM    720  C   TYR A  49      20.687  -2.379  -8.173  1.00  3.88           C  
ATOM    721  O   TYR A  49      19.918  -2.201  -7.232  1.00  3.88           O  
ATOM    722  CB  TYR A  49      20.108  -4.427  -9.657  1.00  3.88           C  
ATOM    723  CG  TYR A  49      19.106  -4.723 -10.728  1.00  3.88           C  
ATOM    724  CD1 TYR A  49      19.423  -4.417 -12.026  1.00  3.88           C  
ATOM    725  CD2 TYR A  49      17.881  -5.286 -10.428  1.00  3.88           C  
ATOM    726  CE1 TYR A  49      18.553  -4.655 -13.035  1.00  3.88           C  
ATOM    727  CE2 TYR A  49      16.984  -5.545 -11.452  1.00  3.88           C  
ATOM    728  CZ  TYR A  49      17.331  -5.225 -12.758  1.00  3.88           C  
ATOM    729  OH  TYR A  49      16.495  -5.503 -13.801  1.00  3.88           O  
ATOM    730  H   TYR A  49      21.507  -2.969 -11.163  1.00  3.88           H  
ATOM    731  HA  TYR A  49      19.114  -2.605  -9.565  1.00  3.88           H  
ATOM    732 1HB  TYR A  49      21.087  -4.823  -9.951  1.00  3.88           H  
ATOM    733 2HB  TYR A  49      19.785  -4.900  -8.751  1.00  3.88           H  
ATOM    734  HD1 TYR A  49      20.368  -3.974 -12.244  1.00  3.88           H  
ATOM    735  HD2 TYR A  49      17.623  -5.529  -9.397  1.00  3.88           H  
ATOM    736  HE1 TYR A  49      18.831  -4.406 -14.061  1.00  3.88           H  
ATOM    737  HE2 TYR A  49      16.018  -6.002 -11.232  1.00  3.88           H  
ATOM    738  HH  TYR A  49      15.719  -5.968 -13.472  1.00  3.88           H  
ATOM    739  N   LEU A  50      21.969  -2.019  -8.106  1.00  3.53           N  
ATOM    740  CA  LEU A  50      22.458  -1.357  -6.902  1.00  3.53           C  
ATOM    741  C   LEU A  50      21.762  -0.011  -6.749  1.00  3.53           C  
ATOM    742  O   LEU A  50      21.414   0.379  -5.634  1.00  3.53           O  
ATOM    743  CB  LEU A  50      23.975  -1.172  -6.925  1.00  3.53           C  
ATOM    744  CG  LEU A  50      24.794  -2.436  -6.731  1.00  3.53           C  
ATOM    745  CD1 LEU A  50      26.249  -2.136  -7.002  1.00  3.53           C  
ATOM    746  CD2 LEU A  50      24.619  -2.920  -5.306  1.00  3.53           C  
ATOM    747  H   LEU A  50      22.602  -2.215  -8.877  1.00  3.53           H  
ATOM    748  HA  LEU A  50      22.205  -1.974  -6.042  1.00  3.53           H  
ATOM    749 1HB  LEU A  50      24.249  -0.749  -7.891  1.00  3.53           H  
ATOM    750 2HB  LEU A  50      24.254  -0.464  -6.146  1.00  3.53           H  
ATOM    751  HG  LEU A  50      24.462  -3.202  -7.408  1.00  3.53           H  
ATOM    752 1HD1 LEU A  50      26.839  -3.039  -6.854  1.00  3.53           H  
ATOM    753 2HD1 LEU A  50      26.362  -1.793  -8.029  1.00  3.53           H  
ATOM    754 3HD1 LEU A  50      26.594  -1.364  -6.320  1.00  3.53           H  
ATOM    755 1HD2 LEU A  50      25.212  -3.795  -5.180  1.00  3.53           H  
ATOM    756 2HD2 LEU A  50      24.957  -2.151  -4.613  1.00  3.53           H  
ATOM    757 3HD2 LEU A  50      23.572  -3.147  -5.110  1.00  3.53           H  
ATOM    758  N   LYS A  51      21.519   0.690  -7.870  1.00  3.37           N  
ATOM    759  CA  LYS A  51      20.829   1.979  -7.808  1.00  3.37           C  
ATOM    760  C   LYS A  51      19.428   1.773  -7.233  1.00  3.37           C  
ATOM    761  O   LYS A  51      18.946   2.608  -6.465  1.00  3.37           O  
ATOM    762  CB  LYS A  51      20.739   2.622  -9.195  1.00  3.37           C  
ATOM    763  CG  LYS A  51      22.054   3.125  -9.766  1.00  3.37           C  
ATOM    764  CD  LYS A  51      21.843   3.672 -11.169  1.00  3.37           C  
ATOM    765  CE  LYS A  51      23.144   4.089 -11.817  1.00  3.37           C  
ATOM    766  NZ  LYS A  51      22.928   4.549 -13.214  1.00  3.37           N  
ATOM    767  H   LYS A  51      21.852   0.337  -8.770  1.00  3.37           H  
ATOM    768  HA  LYS A  51      21.378   2.642  -7.140  1.00  3.37           H  
ATOM    769 1HB  LYS A  51      20.330   1.914  -9.903  1.00  3.37           H  
ATOM    770 2HB  LYS A  51      20.052   3.464  -9.156  1.00  3.37           H  
ATOM    771 1HG  LYS A  51      22.457   3.909  -9.127  1.00  3.37           H  
ATOM    772 2HG  LYS A  51      22.768   2.313  -9.805  1.00  3.37           H  
ATOM    773 1HD  LYS A  51      21.371   2.903 -11.788  1.00  3.37           H  
ATOM    774 2HD  LYS A  51      21.175   4.530 -11.126  1.00  3.37           H  
ATOM    775 1HE  LYS A  51      23.593   4.896 -11.242  1.00  3.37           H  
ATOM    776 2HE  LYS A  51      23.826   3.235 -11.827  1.00  3.37           H  
ATOM    777 1HZ  LYS A  51      23.808   4.815 -13.626  1.00  3.37           H  
ATOM    778 2HZ  LYS A  51      22.513   3.789 -13.753  1.00  3.37           H  
ATOM    779 3HZ  LYS A  51      22.302   5.341 -13.216  1.00  3.37           H  
ATOM    780  N   LYS A  52      18.783   0.657  -7.613  1.00  3.25           N  
ATOM    781  CA  LYS A  52      17.472   0.276  -7.082  1.00  3.25           C  
ATOM    782  C   LYS A  52      17.536   0.022  -5.573  1.00  3.25           C  
ATOM    783  O   LYS A  52      16.649   0.443  -4.830  1.00  3.25           O  
ATOM    784  CB  LYS A  52      16.918  -0.966  -7.774  1.00  3.25           C  
ATOM    785  CG  LYS A  52      15.553  -1.367  -7.276  1.00  3.25           C  
ATOM    786  CD  LYS A  52      15.049  -2.612  -7.971  1.00  3.25           C  
ATOM    787  CE  LYS A  52      13.725  -3.054  -7.382  1.00  3.25           C  
ATOM    788  NZ  LYS A  52      13.277  -4.325  -7.957  1.00  3.25           N  
ATOM    789  H   LYS A  52      19.230   0.056  -8.308  1.00  3.25           H  
ATOM    790  HA  LYS A  52      16.782   1.100  -7.254  1.00  3.25           H  
ATOM    791 1HB  LYS A  52      16.878  -0.803  -8.852  1.00  3.25           H  
ATOM    792 2HB  LYS A  52      17.569  -1.807  -7.597  1.00  3.25           H  
ATOM    793 1HG  LYS A  52      15.607  -1.559  -6.203  1.00  3.25           H  
ATOM    794 2HG  LYS A  52      14.851  -0.553  -7.448  1.00  3.25           H  
ATOM    795 1HD  LYS A  52      14.925  -2.417  -9.037  1.00  3.25           H  
ATOM    796 2HD  LYS A  52      15.773  -3.425  -7.850  1.00  3.25           H  
ATOM    797 1HE  LYS A  52      13.842  -3.179  -6.305  1.00  3.25           H  
ATOM    798 2HE  LYS A  52      12.969  -2.293  -7.570  1.00  3.25           H  
ATOM    799 1HZ  LYS A  52      12.406  -4.607  -7.533  1.00  3.25           H  
ATOM    800 2HZ  LYS A  52      13.160  -4.237  -8.950  1.00  3.25           H  
ATOM    801 3HZ  LYS A  52      14.004  -5.039  -7.758  1.00  3.25           H  
ATOM    802  N   VAL A  53      18.582  -0.677  -5.120  1.00  3.10           N  
ATOM    803  CA  VAL A  53      18.761  -0.975  -3.698  1.00  3.10           C  
ATOM    804  C   VAL A  53      18.943   0.317  -2.898  1.00  3.10           C  
ATOM    805  O   VAL A  53      18.438   0.454  -1.779  1.00  3.10           O  
ATOM    806  CB  VAL A  53      19.961  -1.902  -3.436  1.00  3.10           C  
ATOM    807  CG1 VAL A  53      20.177  -2.005  -1.945  1.00  3.10           C  
ATOM    808  CG2 VAL A  53      19.706  -3.282  -4.029  1.00  3.10           C  
ATOM    809  H   VAL A  53      19.262  -1.028  -5.796  1.00  3.10           H  
ATOM    810  HA  VAL A  53      17.865  -1.483  -3.341  1.00  3.10           H  
ATOM    811  HB  VAL A  53      20.859  -1.469  -3.877  1.00  3.10           H  
ATOM    812 1HG1 VAL A  53      21.019  -2.638  -1.757  1.00  3.10           H  
ATOM    813 2HG1 VAL A  53      20.369  -1.012  -1.538  1.00  3.10           H  
ATOM    814 3HG1 VAL A  53      19.291  -2.430  -1.475  1.00  3.10           H  
ATOM    815 1HG2 VAL A  53      20.558  -3.934  -3.828  1.00  3.10           H  
ATOM    816 2HG2 VAL A  53      18.824  -3.689  -3.588  1.00  3.10           H  
ATOM    817 3HG2 VAL A  53      19.561  -3.200  -5.092  1.00  3.10           H  
ATOM    818  N   GLU A  54      19.681   1.266  -3.462  1.00  2.92           N  
ATOM    819  CA  GLU A  54      19.903   2.541  -2.799  1.00  2.92           C  
ATOM    820  C   GLU A  54      18.816   3.583  -3.131  1.00  2.92           C  
ATOM    821  O   GLU A  54      19.277   4.690  -3.415  1.00  2.92           O  
ATOM    822  CB  GLU A  54      21.289   3.088  -3.162  1.00  2.92           C  
ATOM    823  CG  GLU A  54      22.455   2.236  -2.634  1.00  2.92           C  
ATOM    824  CD  GLU A  54      23.835   2.813  -2.949  1.00  2.92           C  
ATOM    825  OE1 GLU A  54      23.907   3.845  -3.578  1.00  2.92           O  
ATOM    826  OE2 GLU A  54      24.811   2.218  -2.543  1.00  2.92           O  
ATOM    827  H   GLU A  54      20.110   1.085  -4.370  1.00  2.92           H  
ATOM    828  HA  GLU A  54      19.883   2.369  -1.726  1.00  2.92           H  
ATOM    829 1HB  GLU A  54      21.379   3.140  -4.250  1.00  2.92           H  
ATOM    830 2HB  GLU A  54      21.399   4.099  -2.770  1.00  2.92           H  
ATOM    831 1HG  GLU A  54      22.353   2.137  -1.554  1.00  2.92           H  
ATOM    832 2HG  GLU A  54      22.375   1.239  -3.071  1.00  2.92           H  
ATOM    833  N   ALA A  55      17.847   3.087  -3.913  1.00  2.73           N  
ATOM    834  CA  ALA A  55      16.533   3.728  -3.829  1.00  2.73           C  
ATOM    835  C   ALA A  55      15.675   3.108  -2.716  1.00  2.73           C  
ATOM    836  O   ALA A  55      15.000   3.833  -1.985  1.00  2.73           O  
ATOM    837  CB  ALA A  55      15.808   3.637  -5.160  1.00  2.73           C  
ATOM    838  H   ALA A  55      18.134   2.973  -4.881  1.00  2.73           H  
ATOM    839  HA  ALA A  55      16.690   4.779  -3.590  1.00  2.73           H  
ATOM    840 1HB  ALA A  55      14.852   4.149  -5.089  1.00  2.73           H  
ATOM    841 2HB  ALA A  55      16.419   4.105  -5.933  1.00  2.73           H  
ATOM    842 3HB  ALA A  55      15.640   2.602  -5.416  1.00  2.73           H  
ATOM    843  N   LEU A  56      15.738   1.777  -2.561  1.00  2.55           N  
ATOM    844  CA  LEU A  56      14.969   1.028  -1.551  1.00  2.55           C  
ATOM    845  C   LEU A  56      15.286   1.586  -0.170  1.00  2.55           C  
ATOM    846  O   LEU A  56      14.384   1.946   0.595  1.00  2.55           O  
ATOM    847  CB  LEU A  56      15.349  -0.465  -1.616  1.00  2.55           C  
ATOM    848  CG  LEU A  56      14.738  -1.424  -0.643  1.00  2.55           C  
ATOM    849  CD1 LEU A  56      13.275  -1.508  -0.875  1.00  2.55           C  
ATOM    850  CD2 LEU A  56      15.427  -2.800  -0.790  1.00  2.55           C  
ATOM    851  H   LEU A  56      16.315   1.251  -3.215  1.00  2.55           H  
ATOM    852  HA  LEU A  56      13.905   1.148  -1.751  1.00  2.55           H  
ATOM    853 1HB  LEU A  56      15.137  -0.825  -2.621  1.00  2.55           H  
ATOM    854 2HB  LEU A  56      16.389  -0.555  -1.460  1.00  2.55           H  
ATOM    855  HG  LEU A  56      14.891  -1.058   0.349  1.00  2.55           H  
ATOM    856 1HD1 LEU A  56      12.854  -2.190  -0.166  1.00  2.55           H  
ATOM    857 2HD1 LEU A  56      12.834  -0.529  -0.747  1.00  2.55           H  
ATOM    858 3HD1 LEU A  56      13.079  -1.873  -1.883  1.00  2.55           H  
ATOM    859 1HD2 LEU A  56      14.995  -3.505  -0.077  1.00  2.55           H  
ATOM    860 2HD2 LEU A  56      15.280  -3.176  -1.802  1.00  2.55           H  
ATOM    861 3HD2 LEU A  56      16.496  -2.692  -0.595  1.00  2.55           H  
ATOM    862  N   LEU A  57      16.585   1.719   0.109  1.00  2.39           N  
ATOM    863  CA  LEU A  57      17.066   2.291   1.355  1.00  2.39           C  
ATOM    864  C   LEU A  57      16.545   3.685   1.589  1.00  2.39           C  
ATOM    865  O   LEU A  57      16.024   3.989   2.656  1.00  2.39           O  
ATOM    866  CB  LEU A  57      18.589   2.377   1.335  1.00  2.39           C  
ATOM    867  CG  LEU A  57      19.213   3.133   2.512  1.00  2.39           C  
ATOM    868  CD1 LEU A  57      18.904   2.442   3.807  1.00  2.39           C  
ATOM    869  CD2 LEU A  57      20.697   3.247   2.285  1.00  2.39           C  
ATOM    870  H   LEU A  57      17.262   1.384  -0.578  1.00  2.39           H  
ATOM    871  HA  LEU A  57      16.737   1.660   2.175  1.00  2.39           H  
ATOM    872 1HB  LEU A  57      18.997   1.367   1.319  1.00  2.39           H  
ATOM    873 2HB  LEU A  57      18.891   2.880   0.421  1.00  2.39           H  
ATOM    874  HG  LEU A  57      18.782   4.128   2.560  1.00  2.39           H  
ATOM    875 1HD1 LEU A  57      19.338   2.999   4.635  1.00  2.39           H  
ATOM    876 2HD1 LEU A  57      17.822   2.384   3.939  1.00  2.39           H  
ATOM    877 3HD1 LEU A  57      19.329   1.450   3.784  1.00  2.39           H  
ATOM    878 1HD2 LEU A  57      21.149   3.803   3.107  1.00  2.39           H  
ATOM    879 2HD2 LEU A  57      21.134   2.250   2.235  1.00  2.39           H  
ATOM    880 3HD2 LEU A  57      20.880   3.773   1.346  1.00  2.39           H  
ATOM    881  N   VAL A  58      16.680   4.538   0.587  1.00  2.27           N  
ATOM    882  CA  VAL A  58      16.287   5.922   0.731  1.00  2.27           C  
ATOM    883  C   VAL A  58      14.804   6.005   1.016  1.00  2.27           C  
ATOM    884  O   VAL A  58      14.378   6.736   1.909  1.00  2.27           O  
ATOM    885  CB  VAL A  58      16.639   6.694  -0.539  1.00  2.27           C  
ATOM    886  CG1 VAL A  58      16.058   8.094  -0.467  1.00  2.27           C  
ATOM    887  CG2 VAL A  58      18.152   6.696  -0.701  1.00  2.27           C  
ATOM    888  H   VAL A  58      17.073   4.218  -0.285  1.00  2.27           H  
ATOM    889  HA  VAL A  58      16.833   6.353   1.568  1.00  2.27           H  
ATOM    890  HB  VAL A  58      16.186   6.199  -1.399  1.00  2.27           H  
ATOM    891 1HG1 VAL A  58      16.296   8.636  -1.382  1.00  2.27           H  
ATOM    892 2HG1 VAL A  58      14.976   8.022  -0.360  1.00  2.27           H  
ATOM    893 3HG1 VAL A  58      16.475   8.623   0.388  1.00  2.27           H  
ATOM    894 1HG2 VAL A  58      18.422   7.228  -1.615  1.00  2.27           H  
ATOM    895 2HG2 VAL A  58      18.609   7.189   0.156  1.00  2.27           H  
ATOM    896 3HG2 VAL A  58      18.510   5.667  -0.764  1.00  2.27           H  
ATOM    897  N   GLY A  59      14.017   5.224   0.285  1.00  2.21           N  
ATOM    898  CA  GLY A  59      12.587   5.182   0.500  1.00  2.21           C  
ATOM    899  C   GLY A  59      12.309   4.831   1.955  1.00  2.21           C  
ATOM    900  O   GLY A  59      11.574   5.542   2.645  1.00  2.21           O  
ATOM    901  H   GLY A  59      14.420   4.643  -0.446  1.00  2.21           H  
ATOM    902 1HA  GLY A  59      12.148   6.149   0.253  1.00  2.21           H  
ATOM    903 2HA  GLY A  59      12.145   4.434  -0.158  1.00  2.21           H  
ATOM    904  N   ALA A  60      12.895   3.731   2.431  1.00  2.18           N  
ATOM    905  CA  ALA A  60      12.671   3.311   3.805  1.00  2.18           C  
ATOM    906  C   ALA A  60      13.099   4.379   4.806  1.00  2.18           C  
ATOM    907  O   ALA A  60      12.389   4.636   5.780  1.00  2.18           O  
ATOM    908  CB  ALA A  60      13.433   2.038   4.081  1.00  2.18           C  
ATOM    909  H   ALA A  60      13.503   3.175   1.824  1.00  2.18           H  
ATOM    910  HA  ALA A  60      11.607   3.131   3.933  1.00  2.18           H  
ATOM    911 1HB  ALA A  60      13.243   1.709   5.099  1.00  2.18           H  
ATOM    912 2HB  ALA A  60      13.109   1.270   3.381  1.00  2.18           H  
ATOM    913 3HB  ALA A  60      14.502   2.219   3.949  1.00  2.18           H  
ATOM    914  N   LEU A  61      14.227   5.047   4.557  1.00  2.21           N  
ATOM    915  CA  LEU A  61      14.684   6.063   5.493  1.00  2.21           C  
ATOM    916  C   LEU A  61      13.699   7.212   5.553  1.00  2.21           C  
ATOM    917  O   LEU A  61      13.383   7.703   6.635  1.00  2.21           O  
ATOM    918  CB  LEU A  61      16.058   6.598   5.080  1.00  2.21           C  
ATOM    919  CG  LEU A  61      17.232   5.614   5.213  1.00  2.21           C  
ATOM    920  CD1 LEU A  61      18.471   6.233   4.579  1.00  2.21           C  
ATOM    921  CD2 LEU A  61      17.455   5.290   6.665  1.00  2.21           C  
ATOM    922  H   LEU A  61      14.788   4.818   3.737  1.00  2.21           H  
ATOM    923  HA  LEU A  61      14.757   5.615   6.482  1.00  2.21           H  
ATOM    924 1HB  LEU A  61      16.002   6.898   4.034  1.00  2.21           H  
ATOM    925 2HB  LEU A  61      16.284   7.481   5.678  1.00  2.21           H  
ATOM    926  HG  LEU A  61      17.004   4.704   4.691  1.00  2.21           H  
ATOM    927 1HD1 LEU A  61      19.307   5.541   4.658  1.00  2.21           H  
ATOM    928 2HD1 LEU A  61      18.273   6.442   3.530  1.00  2.21           H  
ATOM    929 3HD1 LEU A  61      18.717   7.159   5.094  1.00  2.21           H  
ATOM    930 1HD2 LEU A  61      18.284   4.587   6.753  1.00  2.21           H  
ATOM    931 2HD2 LEU A  61      17.692   6.204   7.210  1.00  2.21           H  
ATOM    932 3HD2 LEU A  61      16.552   4.842   7.078  1.00  2.21           H  
ATOM    933  N   GLN A  62      13.162   7.606   4.398  1.00  2.27           N  
ATOM    934  CA  GLN A  62      12.210   8.705   4.344  1.00  2.27           C  
ATOM    935  C   GLN A  62      10.934   8.334   5.087  1.00  2.27           C  
ATOM    936  O   GLN A  62      10.376   9.141   5.830  1.00  2.27           O  
ATOM    937  CB  GLN A  62      11.906   9.052   2.885  1.00  2.27           C  
ATOM    938  CG  GLN A  62      13.079   9.692   2.146  1.00  2.27           C  
ATOM    939  CD  GLN A  62      12.833   9.827   0.655  1.00  2.27           C  
ATOM    940  OE1 GLN A  62      11.960   9.167   0.078  1.00  2.27           O  
ATOM    941  NE2 GLN A  62      13.614  10.686   0.012  1.00  2.27           N  
ATOM    942  H   GLN A  62      13.454   7.155   3.528  1.00  2.27           H  
ATOM    943  HA  GLN A  62      12.653   9.574   4.831  1.00  2.27           H  
ATOM    944 1HB  GLN A  62      11.632   8.142   2.349  1.00  2.27           H  
ATOM    945 2HB  GLN A  62      11.055   9.731   2.841  1.00  2.27           H  
ATOM    946 1HG  GLN A  62      13.238  10.689   2.553  1.00  2.27           H  
ATOM    947 2HG  GLN A  62      13.968   9.093   2.300  1.00  2.27           H  
ATOM    948 1HE2 GLN A  62      13.507  10.821  -0.973  1.00  2.27           H  
ATOM    949 2HE2 GLN A  62      14.311  11.197   0.514  1.00  2.27           H  
ATOM    950  N   LEU A  63      10.500   7.082   4.953  1.00  2.38           N  
ATOM    951  CA  LEU A  63       9.295   6.655   5.648  1.00  2.38           C  
ATOM    952  C   LEU A  63       9.514   6.730   7.157  1.00  2.38           C  
ATOM    953  O   LEU A  63       8.630   7.178   7.900  1.00  2.38           O  
ATOM    954  CB  LEU A  63       8.932   5.236   5.210  1.00  2.38           C  
ATOM    955  CG  LEU A  63       8.467   5.127   3.747  1.00  2.38           C  
ATOM    956  CD1 LEU A  63       8.347   3.675   3.361  1.00  2.38           C  
ATOM    957  CD2 LEU A  63       7.146   5.851   3.582  1.00  2.38           C  
ATOM    958  H   LEU A  63      10.989   6.440   4.324  1.00  2.38           H  
ATOM    959  HA  LEU A  63       8.483   7.329   5.380  1.00  2.38           H  
ATOM    960 1HB  LEU A  63       9.808   4.601   5.329  1.00  2.38           H  
ATOM    961 2HB  LEU A  63       8.140   4.856   5.851  1.00  2.38           H  
ATOM    962  HG  LEU A  63       9.202   5.589   3.103  1.00  2.38           H  
ATOM    963 1HD1 LEU A  63       8.042   3.591   2.326  1.00  2.38           H  
ATOM    964 2HD1 LEU A  63       9.308   3.191   3.485  1.00  2.38           H  
ATOM    965 3HD1 LEU A  63       7.611   3.195   3.993  1.00  2.38           H  
ATOM    966 1HD2 LEU A  63       6.822   5.791   2.544  1.00  2.38           H  
ATOM    967 2HD2 LEU A  63       6.394   5.392   4.222  1.00  2.38           H  
ATOM    968 3HD2 LEU A  63       7.267   6.899   3.856  1.00  2.38           H  
ATOM    969  N   VAL A  64      10.714   6.351   7.604  1.00  2.56           N  
ATOM    970  CA  VAL A  64      11.036   6.424   9.016  1.00  2.56           C  
ATOM    971  C   VAL A  64      11.112   7.864   9.492  1.00  2.56           C  
ATOM    972  O   VAL A  64      10.538   8.199  10.526  1.00  2.56           O  
ATOM    973  CB  VAL A  64      12.361   5.718   9.330  1.00  2.56           C  
ATOM    974  CG1 VAL A  64      12.748   5.992  10.785  1.00  2.56           C  
ATOM    975  CG2 VAL A  64      12.204   4.215   9.093  1.00  2.56           C  
ATOM    976  H   VAL A  64      11.402   5.976   6.947  1.00  2.56           H  
ATOM    977  HA  VAL A  64      10.246   5.918   9.571  1.00  2.56           H  
ATOM    978  HB  VAL A  64      13.146   6.115   8.685  1.00  2.56           H  
ATOM    979 1HG1 VAL A  64      13.692   5.501  11.013  1.00  2.56           H  
ATOM    980 2HG1 VAL A  64      12.858   7.070  10.940  1.00  2.56           H  
ATOM    981 3HG1 VAL A  64      11.974   5.613  11.451  1.00  2.56           H  
ATOM    982 1HG2 VAL A  64      13.145   3.713   9.310  1.00  2.56           H  
ATOM    983 2HG2 VAL A  64      11.424   3.827   9.744  1.00  2.56           H  
ATOM    984 3HG2 VAL A  64      11.930   4.035   8.064  1.00  2.56           H  
ATOM    985  N   GLU A  65      11.794   8.731   8.741  1.00  2.83           N  
ATOM    986  CA  GLU A  65      11.905  10.113   9.180  1.00  2.83           C  
ATOM    987  C   GLU A  65      10.533  10.769   9.273  1.00  2.83           C  
ATOM    988  O   GLU A  65      10.264  11.497  10.232  1.00  2.83           O  
ATOM    989  CB  GLU A  65      12.825  10.919   8.251  1.00  2.83           C  
ATOM    990  CG  GLU A  65      14.322  10.561   8.361  1.00  2.83           C  
ATOM    991  CD  GLU A  65      15.215  11.350   7.408  1.00  2.83           C  
ATOM    992  OE1 GLU A  65      14.699  12.086   6.598  1.00  2.83           O  
ATOM    993  OE2 GLU A  65      16.414  11.212   7.503  1.00  2.83           O  
ATOM    994  H   GLU A  65      12.251   8.419   7.886  1.00  2.83           H  
ATOM    995  HA  GLU A  65      12.349  10.117  10.177  1.00  2.83           H  
ATOM    996 1HB  GLU A  65      12.520  10.748   7.216  1.00  2.83           H  
ATOM    997 2HB  GLU A  65      12.710  11.982   8.455  1.00  2.83           H  
ATOM    998 1HG  GLU A  65      14.649  10.744   9.383  1.00  2.83           H  
ATOM    999 2HG  GLU A  65      14.440   9.497   8.161  1.00  2.83           H  
ATOM   1000  N   ASP A  66       9.635  10.479   8.325  1.00  3.23           N  
ATOM   1001  CA  ASP A  66       8.301  11.050   8.422  1.00  3.23           C  
ATOM   1002  C   ASP A  66       7.591  10.525   9.670  1.00  3.23           C  
ATOM   1003  O   ASP A  66       6.936  11.283  10.390  1.00  3.23           O  
ATOM   1004  CB  ASP A  66       7.463  10.728   7.180  1.00  3.23           C  
ATOM   1005  CG  ASP A  66       7.871  11.512   5.915  1.00  3.23           C  
ATOM   1006  OD1 ASP A  66       8.625  12.455   6.026  1.00  3.23           O  
ATOM   1007  OD2 ASP A  66       7.382  11.180   4.855  1.00  3.23           O  
ATOM   1008  H   ASP A  66       9.888   9.885   7.533  1.00  3.23           H  
ATOM   1009  HA  ASP A  66       8.393  12.132   8.506  1.00  3.23           H  
ATOM   1010 1HB  ASP A  66       7.564   9.659   6.960  1.00  3.23           H  
ATOM   1011 2HB  ASP A  66       6.413  10.918   7.389  1.00  3.23           H  
ATOM   1012  N   ALA A  67       7.757   9.228   9.962  1.00  3.75           N  
ATOM   1013  CA  ALA A  67       7.137   8.643  11.144  1.00  3.75           C  
ATOM   1014  C   ALA A  67       7.642   9.306  12.421  1.00  3.75           C  
ATOM   1015  O   ALA A  67       6.881   9.516  13.364  1.00  3.75           O  
ATOM   1016  CB  ALA A  67       7.414   7.151  11.198  1.00  3.75           C  
ATOM   1017  H   ALA A  67       8.295   8.623   9.337  1.00  3.75           H  
ATOM   1018  HA  ALA A  67       6.061   8.810  11.077  1.00  3.75           H  
ATOM   1019 1HB  ALA A  67       6.925   6.722  12.069  1.00  3.75           H  
ATOM   1020 2HB  ALA A  67       7.033   6.679  10.292  1.00  3.75           H  
ATOM   1021 3HB  ALA A  67       8.484   6.983  11.267  1.00  3.75           H  
ATOM   1022  N   GLU A  68       8.936   9.631  12.457  1.00  4.37           N  
ATOM   1023  CA  GLU A  68       9.505  10.282  13.628  1.00  4.37           C  
ATOM   1024  C   GLU A  68       9.039  11.735  13.738  1.00  4.37           C  
ATOM   1025  O   GLU A  68       8.792  12.235  14.838  1.00  4.37           O  
ATOM   1026  CB  GLU A  68      11.042  10.213  13.606  1.00  4.37           C  
ATOM   1027  CG  GLU A  68      11.627   8.796  13.805  1.00  4.37           C  
ATOM   1028  CD  GLU A  68      13.154   8.752  13.811  1.00  4.37           C  
ATOM   1029  OE1 GLU A  68      13.772   9.774  13.612  1.00  4.37           O  
ATOM   1030  OE2 GLU A  68      13.693   7.688  14.022  1.00  4.37           O  
ATOM   1031  H   GLU A  68       9.529   9.400  11.660  1.00  4.37           H  
ATOM   1032  HA  GLU A  68       9.157   9.751  14.513  1.00  4.37           H  
ATOM   1033 1HB  GLU A  68      11.401  10.584  12.643  1.00  4.37           H  
ATOM   1034 2HB  GLU A  68      11.448  10.863  14.379  1.00  4.37           H  
ATOM   1035 1HG  GLU A  68      11.263   8.400  14.751  1.00  4.37           H  
ATOM   1036 2HG  GLU A  68      11.255   8.152  13.011  1.00  4.37           H  
ATOM   1037  N   ALA A  69       8.927  12.419  12.595  1.00  5.04           N  
ATOM   1038  CA  ALA A  69       8.517  13.819  12.550  1.00  5.04           C  
ATOM   1039  C   ALA A  69       7.107  14.067  13.092  1.00  5.04           C  
ATOM   1040  O   ALA A  69       6.881  15.070  13.774  1.00  5.04           O  
ATOM   1041  CB  ALA A  69       8.584  14.326  11.122  1.00  5.04           C  
ATOM   1042  H   ALA A  69       9.167  11.956  11.719  1.00  5.04           H  
ATOM   1043  HA  ALA A  69       9.217  14.385  13.165  1.00  5.04           H  
ATOM   1044 1HB  ALA A  69       8.319  15.380  11.097  1.00  5.04           H  
ATOM   1045 2HB  ALA A  69       9.593  14.189  10.734  1.00  5.04           H  
ATOM   1046 3HB  ALA A  69       7.883  13.759  10.511  1.00  5.04           H  
ATOM   1047  N   GLU A  70       6.168  13.163  12.794  1.00  5.66           N  
ATOM   1048  CA  GLU A  70       4.787  13.349  13.242  1.00  5.66           C  
ATOM   1049  C   GLU A  70       3.981  12.048  13.231  1.00  5.66           C  
ATOM   1050  O   GLU A  70       3.491  11.623  14.279  1.00  5.66           O  
ATOM   1051  OXT GLU A  70       3.524  11.657  12.157  1.00  5.66           O  
ATOM   1052  CB  GLU A  70       4.085  14.404  12.368  1.00  5.66           C  
ATOM   1053  CG  GLU A  70       2.658  14.754  12.805  1.00  5.66           C  
ATOM   1054  CD  GLU A  70       2.014  15.857  11.970  1.00  5.66           C  
ATOM   1055  OE1 GLU A  70       2.645  16.348  11.062  1.00  5.66           O  
ATOM   1056  OE2 GLU A  70       0.890  16.202  12.253  1.00  5.66           O  
ATOM   1057  H   GLU A  70       6.420  12.361  12.211  1.00  5.66           H  
ATOM   1058  HA  GLU A  70       4.813  13.712  14.269  1.00  5.66           H  
ATOM   1059 1HB  GLU A  70       4.664  15.326  12.369  1.00  5.66           H  
ATOM   1060 2HB  GLU A  70       4.043  14.049  11.339  1.00  5.66           H  
ATOM   1061 1HG  GLU A  70       2.042  13.859  12.738  1.00  5.66           H  
ATOM   1062 2HG  GLU A  70       2.682  15.066  13.849  1.00  5.66           H  
TER    1063
ENDMDL

REMARK ID 640554 MODEL 4 D128_NEM01_2
PFRMAT TS
TARGET D128_NEM01_2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.114   3.859   0.197  1.00  4.92           N  
ATOM      2  CA  MET A   1       0.577   2.676   0.915  1.00  4.92           C  
ATOM      3  C   MET A   1       1.779   1.996   0.265  1.00  4.92           C  
ATOM      4  O   MET A   1       2.881   2.005   0.819  1.00  4.92           O  
ATOM      5  CB  MET A   1      -0.547   1.657   1.052  1.00  4.92           C  
ATOM      6  CG  MET A   1      -0.155   0.391   1.814  1.00  4.92           C  
ATOM      7  SD  MET A   1      -1.454  -0.849   1.811  1.00  4.92           S  
ATOM      8  CE  MET A   1      -1.345  -1.394   0.106  1.00  4.92           C  
ATOM      9 1H   MET A   1      -0.894   3.894   0.246  1.00  4.92           H  
ATOM     10 2H   MET A   1       0.492   4.694   0.624  1.00  4.92           H  
ATOM     11 3H   MET A   1       0.398   3.815  -0.769  1.00  4.92           H  
ATOM     12  HA  MET A   1       0.887   2.992   1.913  1.00  4.92           H  
ATOM     13 1HB  MET A   1      -1.384   2.113   1.577  1.00  4.92           H  
ATOM     14 2HB  MET A   1      -0.904   1.361   0.068  1.00  4.92           H  
ATOM     15 1HG  MET A   1       0.738  -0.047   1.372  1.00  4.92           H  
ATOM     16 2HG  MET A   1       0.071   0.648   2.848  1.00  4.92           H  
ATOM     17 1HE  MET A   1      -2.085  -2.172  -0.077  1.00  4.92           H  
ATOM     18 2HE  MET A   1      -1.531  -0.550  -0.560  1.00  4.92           H  
ATOM     19 3HE  MET A   1      -0.345  -1.789  -0.088  1.00  4.92           H  
ATOM     20  N   SER A   2       1.570   1.376  -0.902  1.00  4.44           N  
ATOM     21  CA  SER A   2       2.637   0.591  -1.528  1.00  4.44           C  
ATOM     22  C   SER A   2       3.899   1.390  -1.846  1.00  4.44           C  
ATOM     23  O   SER A   2       5.004   0.886  -1.651  1.00  4.44           O  
ATOM     24  CB  SER A   2       2.132  -0.048  -2.800  1.00  4.44           C  
ATOM     25  OG  SER A   2       1.138  -1.000  -2.532  1.00  4.44           O  
ATOM     26  H   SER A   2       0.665   1.395  -1.348  1.00  4.44           H  
ATOM     27  HA  SER A   2       2.909  -0.206  -0.836  1.00  4.44           H  
ATOM     28 1HB  SER A   2       1.737   0.718  -3.465  1.00  4.44           H  
ATOM     29 2HB  SER A   2       2.965  -0.527  -3.314  1.00  4.44           H  
ATOM     30  HG  SER A   2       0.988  -1.468  -3.361  1.00  4.44           H  
ATOM     31  N   GLU A   3       3.761   2.629  -2.326  1.00  3.94           N  
ATOM     32  CA  GLU A   3       4.955   3.417  -2.617  1.00  3.94           C  
ATOM     33  C   GLU A   3       5.774   3.624  -1.353  1.00  3.94           C  
ATOM     34  O   GLU A   3       6.994   3.470  -1.363  1.00  3.94           O  
ATOM     35  CB  GLU A   3       4.601   4.778  -3.211  1.00  3.94           C  
ATOM     36  CG  GLU A   3       5.820   5.625  -3.585  1.00  3.94           C  
ATOM     37  CD  GLU A   3       5.460   6.953  -4.210  1.00  3.94           C  
ATOM     38  OE1 GLU A   3       4.292   7.247  -4.310  1.00  3.94           O  
ATOM     39  OE2 GLU A   3       6.355   7.666  -4.605  1.00  3.94           O  
ATOM     40  H   GLU A   3       2.844   3.009  -2.490  1.00  3.94           H  
ATOM     41  HA  GLU A   3       5.566   2.871  -3.335  1.00  3.94           H  
ATOM     42 1HB  GLU A   3       3.994   4.640  -4.105  1.00  3.94           H  
ATOM     43 2HB  GLU A   3       4.008   5.344  -2.492  1.00  3.94           H  
ATOM     44 1HG  GLU A   3       6.401   5.808  -2.682  1.00  3.94           H  
ATOM     45 2HG  GLU A   3       6.446   5.059  -4.274  1.00  3.94           H  
ATOM     46  N   GLU A   4       5.099   3.959  -0.254  1.00  3.47           N  
ATOM     47  CA  GLU A   4       5.783   4.191   1.005  1.00  3.47           C  
ATOM     48  C   GLU A   4       6.467   2.919   1.468  1.00  3.47           C  
ATOM     49  O   GLU A   4       7.602   2.955   1.949  1.00  3.47           O  
ATOM     50  CB  GLU A   4       4.790   4.680   2.057  1.00  3.47           C  
ATOM     51  CG  GLU A   4       4.272   6.085   1.815  1.00  3.47           C  
ATOM     52  CD  GLU A   4       3.177   6.489   2.777  1.00  3.47           C  
ATOM     53  OE1 GLU A   4       2.689   5.640   3.488  1.00  3.47           O  
ATOM     54  OE2 GLU A   4       2.828   7.645   2.795  1.00  3.47           O  
ATOM     55  H   GLU A   4       4.097   4.047  -0.301  1.00  3.47           H  
ATOM     56  HA  GLU A   4       6.543   4.955   0.853  1.00  3.47           H  
ATOM     57 1HB  GLU A   4       3.935   4.009   2.089  1.00  3.47           H  
ATOM     58 2HB  GLU A   4       5.254   4.654   3.030  1.00  3.47           H  
ATOM     59 1HG  GLU A   4       5.103   6.783   1.914  1.00  3.47           H  
ATOM     60 2HG  GLU A   4       3.899   6.148   0.792  1.00  3.47           H  
ATOM     61  N   ALA A   5       5.790   1.781   1.284  1.00  3.07           N  
ATOM     62  CA  ALA A   5       6.363   0.500   1.651  1.00  3.07           C  
ATOM     63  C   ALA A   5       7.620   0.231   0.835  1.00  3.07           C  
ATOM     64  O   ALA A   5       8.633  -0.226   1.366  1.00  3.07           O  
ATOM     65  CB  ALA A   5       5.349  -0.608   1.425  1.00  3.07           C  
ATOM     66  H   ALA A   5       4.844   1.819   0.903  1.00  3.07           H  
ATOM     67  HA  ALA A   5       6.636   0.535   2.706  1.00  3.07           H  
ATOM     68 1HB  ALA A   5       5.780  -1.562   1.718  1.00  3.07           H  
ATOM     69 2HB  ALA A   5       4.458  -0.408   2.019  1.00  3.07           H  
ATOM     70 3HB  ALA A   5       5.080  -0.641   0.376  1.00  3.07           H  
ATOM     71  N   ALA A   6       7.572   0.552  -0.461  1.00  2.77           N  
ATOM     72  CA  ALA A   6       8.723   0.345  -1.320  1.00  2.77           C  
ATOM     73  C   ALA A   6       9.889   1.206  -0.870  1.00  2.77           C  
ATOM     74  O   ALA A   6      11.018   0.726  -0.766  1.00  2.77           O  
ATOM     75  CB  ALA A   6       8.368   0.673  -2.757  1.00  2.77           C  
ATOM     76  H   ALA A   6       6.707   0.916  -0.860  1.00  2.77           H  
ATOM     77  HA  ALA A   6       9.019  -0.700  -1.247  1.00  2.77           H  
ATOM     78 1HB  ALA A   6       9.231   0.497  -3.396  1.00  2.77           H  
ATOM     79 2HB  ALA A   6       7.538   0.042  -3.076  1.00  2.77           H  
ATOM     80 3HB  ALA A   6       8.073   1.716  -2.829  1.00  2.77           H  
ATOM     81  N   LEU A   7       9.602   2.464  -0.534  1.00  2.57           N  
ATOM     82  CA  LEU A   7      10.639   3.384  -0.100  1.00  2.57           C  
ATOM     83  C   LEU A   7      11.230   2.917   1.220  1.00  2.57           C  
ATOM     84  O   LEU A   7      12.443   2.964   1.423  1.00  2.57           O  
ATOM     85  CB  LEU A   7      10.045   4.785   0.029  1.00  2.57           C  
ATOM     86  CG  LEU A   7       9.619   5.432  -1.308  1.00  2.57           C  
ATOM     87  CD1 LEU A   7       8.861   6.713  -1.022  1.00  2.57           C  
ATOM     88  CD2 LEU A   7      10.836   5.699  -2.172  1.00  2.57           C  
ATOM     89  H   LEU A   7       8.641   2.799  -0.631  1.00  2.57           H  
ATOM     90  HA  LEU A   7      11.428   3.398  -0.853  1.00  2.57           H  
ATOM     91 1HB  LEU A   7       9.163   4.725   0.664  1.00  2.57           H  
ATOM     92 2HB  LEU A   7      10.772   5.436   0.509  1.00  2.57           H  
ATOM     93  HG  LEU A   7       8.962   4.758  -1.838  1.00  2.57           H  
ATOM     94 1HD1 LEU A   7       8.540   7.163  -1.965  1.00  2.57           H  
ATOM     95 2HD1 LEU A   7       7.984   6.485  -0.417  1.00  2.57           H  
ATOM     96 3HD1 LEU A   7       9.505   7.408  -0.485  1.00  2.57           H  
ATOM     97 1HD2 LEU A   7      10.516   6.142  -3.115  1.00  2.57           H  
ATOM     98 2HD2 LEU A   7      11.498   6.388  -1.662  1.00  2.57           H  
ATOM     99 3HD2 LEU A   7      11.361   4.758  -2.370  1.00  2.57           H  
ATOM    100  N   LEU A   8      10.382   2.393   2.100  1.00  2.46           N  
ATOM    101  CA  LEU A   8      10.848   1.881   3.372  1.00  2.46           C  
ATOM    102  C   LEU A   8      11.779   0.706   3.127  1.00  2.46           C  
ATOM    103  O   LEU A   8      12.841   0.610   3.742  1.00  2.46           O  
ATOM    104  CB  LEU A   8       9.673   1.455   4.245  1.00  2.46           C  
ATOM    105  CG  LEU A   8      10.035   0.911   5.621  1.00  2.46           C  
ATOM    106  CD1 LEU A   8      10.799   1.972   6.407  1.00  2.46           C  
ATOM    107  CD2 LEU A   8       8.756   0.529   6.343  1.00  2.46           C  
ATOM    108  H   LEU A   8       9.383   2.384   1.898  1.00  2.46           H  
ATOM    109  HA  LEU A   8      11.399   2.668   3.884  1.00  2.46           H  
ATOM    110 1HB  LEU A   8       9.015   2.298   4.366  1.00  2.46           H  
ATOM    111 2HB  LEU A   8       9.126   0.674   3.722  1.00  2.46           H  
ATOM    112  HG  LEU A   8      10.672   0.037   5.512  1.00  2.46           H  
ATOM    113 1HD1 LEU A   8      11.057   1.583   7.392  1.00  2.46           H  
ATOM    114 2HD1 LEU A   8      11.711   2.239   5.871  1.00  2.46           H  
ATOM    115 3HD1 LEU A   8      10.173   2.849   6.519  1.00  2.46           H  
ATOM    116 1HD2 LEU A   8       8.992   0.146   7.321  1.00  2.46           H  
ATOM    117 2HD2 LEU A   8       8.124   1.401   6.449  1.00  2.46           H  
ATOM    118 3HD2 LEU A   8       8.230  -0.233   5.766  1.00  2.46           H  
ATOM    119  N   ASN A   9      11.396  -0.197   2.227  1.00  2.44           N  
ATOM    120  CA  ASN A   9      12.235  -1.346   1.941  1.00  2.44           C  
ATOM    121  C   ASN A   9      13.589  -0.917   1.357  1.00  2.44           C  
ATOM    122  O   ASN A   9      14.631  -1.450   1.758  1.00  2.44           O  
ATOM    123  CB  ASN A   9      11.505  -2.288   1.005  1.00  2.44           C  
ATOM    124  CG  ASN A   9      10.369  -3.019   1.695  1.00  2.44           C  
ATOM    125  OD1 ASN A   9      10.325  -3.136   2.930  1.00  2.44           O  
ATOM    126  ND2 ASN A   9       9.443  -3.509   0.912  1.00  2.44           N  
ATOM    127  H   ASN A   9      10.499  -0.093   1.749  1.00  2.44           H  
ATOM    128  HA  ASN A   9      12.432  -1.869   2.876  1.00  2.44           H  
ATOM    129 1HB  ASN A   9      11.096  -1.719   0.170  1.00  2.44           H  
ATOM    130 2HB  ASN A   9      12.204  -3.014   0.595  1.00  2.44           H  
ATOM    131 1HD2 ASN A   9       8.664  -3.997   1.304  1.00  2.44           H  
ATOM    132 2HD2 ASN A   9       9.512  -3.390  -0.076  1.00  2.44           H  
ATOM    133  N   GLU A  10      13.593   0.085   0.460  1.00  2.48           N  
ATOM    134  CA  GLU A  10      14.858   0.569  -0.099  1.00  2.48           C  
ATOM    135  C   GLU A  10      15.712   1.193   1.002  1.00  2.48           C  
ATOM    136  O   GLU A  10      16.929   0.976   1.063  1.00  2.48           O  
ATOM    137  CB  GLU A  10      14.628   1.586  -1.228  1.00  2.48           C  
ATOM    138  CG  GLU A  10      14.053   1.000  -2.527  1.00  2.48           C  
ATOM    139  CD  GLU A  10      13.822   2.031  -3.645  1.00  2.48           C  
ATOM    140  OE1 GLU A  10      14.053   3.200  -3.443  1.00  2.48           O  
ATOM    141  OE2 GLU A  10      13.411   1.623  -4.705  1.00  2.48           O  
ATOM    142  H   GLU A  10      12.706   0.487   0.147  1.00  2.48           H  
ATOM    143  HA  GLU A  10      15.401  -0.282  -0.509  1.00  2.48           H  
ATOM    144 1HB  GLU A  10      13.908   2.318  -0.887  1.00  2.48           H  
ATOM    145 2HB  GLU A  10      15.555   2.111  -1.455  1.00  2.48           H  
ATOM    146 1HG  GLU A  10      14.737   0.236  -2.893  1.00  2.48           H  
ATOM    147 2HG  GLU A  10      13.109   0.514  -2.294  1.00  2.48           H  
ATOM    148  N   PHE A  11      15.062   1.929   1.906  1.00  2.57           N  
ATOM    149  CA  PHE A  11      15.747   2.542   3.024  1.00  2.57           C  
ATOM    150  C   PHE A  11      16.395   1.488   3.896  1.00  2.57           C  
ATOM    151  O   PHE A  11      17.578   1.590   4.228  1.00  2.57           O  
ATOM    152  CB  PHE A  11      14.811   3.372   3.886  1.00  2.57           C  
ATOM    153  CG  PHE A  11      15.525   3.927   5.040  1.00  2.57           C  
ATOM    154  CD1 PHE A  11      16.385   4.987   4.868  1.00  2.57           C  
ATOM    155  CD2 PHE A  11      15.358   3.391   6.302  1.00  2.57           C  
ATOM    156  CE1 PHE A  11      17.078   5.498   5.929  1.00  2.57           C  
ATOM    157  CE2 PHE A  11      16.044   3.907   7.375  1.00  2.57           C  
ATOM    158  CZ  PHE A  11      16.909   4.962   7.188  1.00  2.57           C  
ATOM    159  H   PHE A  11      14.062   2.092   1.795  1.00  2.57           H  
ATOM    160  HA  PHE A  11      16.528   3.195   2.633  1.00  2.57           H  
ATOM    161 1HB  PHE A  11      14.359   4.173   3.321  1.00  2.57           H  
ATOM    162 2HB  PHE A  11      14.008   2.751   4.256  1.00  2.57           H  
ATOM    163  HD1 PHE A  11      16.520   5.411   3.872  1.00  2.57           H  
ATOM    164  HD2 PHE A  11      14.676   2.553   6.437  1.00  2.57           H  
ATOM    165  HE1 PHE A  11      17.762   6.331   5.774  1.00  2.57           H  
ATOM    166  HE2 PHE A  11      15.909   3.480   8.368  1.00  2.57           H  
ATOM    167  HZ  PHE A  11      17.461   5.373   8.034  1.00  2.57           H  
ATOM    168  N   ARG A  12      15.617   0.471   4.275  1.00  2.66           N  
ATOM    169  CA  ARG A  12      16.111  -0.590   5.133  1.00  2.66           C  
ATOM    170  C   ARG A  12      17.273  -1.321   4.485  1.00  2.66           C  
ATOM    171  O   ARG A  12      18.237  -1.680   5.163  1.00  2.66           O  
ATOM    172  CB  ARG A  12      15.000  -1.578   5.448  1.00  2.66           C  
ATOM    173  CG  ARG A  12      13.921  -1.085   6.418  1.00  2.66           C  
ATOM    174  CD  ARG A  12      12.836  -2.092   6.538  1.00  2.66           C  
ATOM    175  NE  ARG A  12      11.850  -1.745   7.543  1.00  2.66           N  
ATOM    176  CZ  ARG A  12      10.680  -2.391   7.702  1.00  2.66           C  
ATOM    177  NH1 ARG A  12      10.369  -3.382   6.898  1.00  2.66           N  
ATOM    178  NH2 ARG A  12       9.848  -2.034   8.664  1.00  2.66           N  
ATOM    179  H   ARG A  12      14.648   0.446   3.965  1.00  2.66           H  
ATOM    180  HA  ARG A  12      16.454  -0.144   6.066  1.00  2.66           H  
ATOM    181 1HB  ARG A  12      14.495  -1.845   4.518  1.00  2.66           H  
ATOM    182 2HB  ARG A  12      15.429  -2.490   5.859  1.00  2.66           H  
ATOM    183 1HG  ARG A  12      14.356  -0.921   7.402  1.00  2.66           H  
ATOM    184 2HG  ARG A  12      13.493  -0.153   6.050  1.00  2.66           H  
ATOM    185 1HD  ARG A  12      12.322  -2.170   5.575  1.00  2.66           H  
ATOM    186 2HD  ARG A  12      13.262  -3.058   6.797  1.00  2.66           H  
ATOM    187  HE  ARG A  12      12.064  -0.986   8.175  1.00  2.66           H  
ATOM    188 1HH1 ARG A  12      11.010  -3.654   6.165  1.00  2.66           H  
ATOM    189 2HH1 ARG A  12       9.493  -3.869   7.010  1.00  2.66           H  
ATOM    190 1HH2 ARG A  12      10.089  -1.274   9.285  1.00  2.66           H  
ATOM    191 2HH2 ARG A  12       8.972  -2.523   8.782  1.00  2.66           H  
ATOM    192  N   ALA A  13      17.209  -1.536   3.168  1.00  2.77           N  
ATOM    193  CA  ALA A  13      18.316  -2.195   2.498  1.00  2.77           C  
ATOM    194  C   ALA A  13      19.588  -1.360   2.629  1.00  2.77           C  
ATOM    195  O   ALA A  13      20.663  -1.894   2.933  1.00  2.77           O  
ATOM    196  CB  ALA A  13      17.984  -2.411   1.034  1.00  2.77           C  
ATOM    197  H   ALA A  13      16.383  -1.262   2.636  1.00  2.77           H  
ATOM    198  HA  ALA A  13      18.484  -3.157   2.979  1.00  2.77           H  
ATOM    199 1HB  ALA A  13      18.809  -2.920   0.543  1.00  2.77           H  
ATOM    200 2HB  ALA A  13      17.081  -3.016   0.955  1.00  2.77           H  
ATOM    201 3HB  ALA A  13      17.814  -1.446   0.559  1.00  2.77           H  
ATOM    202  N   LEU A  14      19.457  -0.035   2.475  1.00  2.86           N  
ATOM    203  CA  LEU A  14      20.620   0.835   2.572  1.00  2.86           C  
ATOM    204  C   LEU A  14      21.117   0.822   4.016  1.00  2.86           C  
ATOM    205  O   LEU A  14      22.323   0.821   4.275  1.00  2.86           O  
ATOM    206  CB  LEU A  14      20.295   2.268   2.142  1.00  2.86           C  
ATOM    207  CG  LEU A  14      21.540   3.163   2.007  1.00  2.86           C  
ATOM    208  CD1 LEU A  14      22.433   2.506   0.938  1.00  2.86           C  
ATOM    209  CD2 LEU A  14      21.161   4.597   1.627  1.00  2.86           C  
ATOM    210  H   LEU A  14      18.545   0.362   2.232  1.00  2.86           H  
ATOM    211  HA  LEU A  14      21.404   0.443   1.929  1.00  2.86           H  
ATOM    212 1HB  LEU A  14      19.773   2.242   1.185  1.00  2.86           H  
ATOM    213 2HB  LEU A  14      19.627   2.714   2.885  1.00  2.86           H  
ATOM    214  HG  LEU A  14      22.086   3.184   2.948  1.00  2.86           H  
ATOM    215 1HD1 LEU A  14      23.339   3.078   0.781  1.00  2.86           H  
ATOM    216 2HD1 LEU A  14      22.696   1.501   1.258  1.00  2.86           H  
ATOM    217 3HD1 LEU A  14      21.890   2.452   0.007  1.00  2.86           H  
ATOM    218 1HD2 LEU A  14      22.068   5.190   1.524  1.00  2.86           H  
ATOM    219 2HD2 LEU A  14      20.633   4.598   0.706  1.00  2.86           H  
ATOM    220 3HD2 LEU A  14      20.529   5.026   2.406  1.00  2.86           H  
ATOM    221  N   GLY A  15      20.166   0.807   4.951  1.00  2.93           N  
ATOM    222  CA  GLY A  15      20.431   0.765   6.378  1.00  2.93           C  
ATOM    223  C   GLY A  15      21.294  -0.440   6.712  1.00  2.93           C  
ATOM    224  O   GLY A  15      22.321  -0.305   7.378  1.00  2.93           O  
ATOM    225  H   GLY A  15      19.196   0.841   4.650  1.00  2.93           H  
ATOM    226 1HA  GLY A  15      20.925   1.684   6.690  1.00  2.93           H  
ATOM    227 2HA  GLY A  15      19.482   0.702   6.912  1.00  2.93           H  
ATOM    228  N   ASN A  16      20.885  -1.621   6.249  1.00  2.99           N  
ATOM    229  CA  ASN A  16      21.651  -2.830   6.517  1.00  2.99           C  
ATOM    230  C   ASN A  16      23.060  -2.721   5.936  1.00  2.99           C  
ATOM    231  O   ASN A  16      24.032  -3.163   6.562  1.00  2.99           O  
ATOM    232  CB  ASN A  16      20.924  -4.039   5.968  1.00  2.99           C  
ATOM    233  CG  ASN A  16      19.711  -4.401   6.793  1.00  2.99           C  
ATOM    234  OD1 ASN A  16      19.586  -4.012   7.963  1.00  2.99           O  
ATOM    235  ND2 ASN A  16      18.809  -5.143   6.202  1.00  2.99           N  
ATOM    236  H   ASN A  16      20.017  -1.673   5.715  1.00  2.99           H  
ATOM    237  HA  ASN A  16      21.751  -2.946   7.591  1.00  2.99           H  
ATOM    238 1HB  ASN A  16      20.599  -3.826   4.945  1.00  2.99           H  
ATOM    239 2HB  ASN A  16      21.602  -4.889   5.931  1.00  2.99           H  
ATOM    240 1HD2 ASN A  16      17.983  -5.414   6.696  1.00  2.99           H  
ATOM    241 2HD2 ASN A  16      18.945  -5.434   5.256  1.00  2.99           H  
ATOM    242  N   LYS A  17      23.197  -2.091   4.763  1.00  3.05           N  
ATOM    243  CA  LYS A  17      24.530  -1.929   4.200  1.00  3.05           C  
ATOM    244  C   LYS A  17      25.361  -1.010   5.097  1.00  3.05           C  
ATOM    245  O   LYS A  17      26.543  -1.275   5.349  1.00  3.05           O  
ATOM    246  CB  LYS A  17      24.466  -1.358   2.781  1.00  3.05           C  
ATOM    247  CG  LYS A  17      23.915  -2.295   1.727  1.00  3.05           C  
ATOM    248  CD  LYS A  17      23.886  -1.610   0.367  1.00  3.05           C  
ATOM    249  CE  LYS A  17      23.327  -2.518  -0.709  1.00  3.05           C  
ATOM    250  NZ  LYS A  17      23.295  -1.842  -2.034  1.00  3.05           N  
ATOM    251  H   LYS A  17      22.374  -1.761   4.253  1.00  3.05           H  
ATOM    252  HA  LYS A  17      25.017  -2.903   4.166  1.00  3.05           H  
ATOM    253 1HB  LYS A  17      23.862  -0.455   2.774  1.00  3.05           H  
ATOM    254 2HB  LYS A  17      25.460  -1.079   2.466  1.00  3.05           H  
ATOM    255 1HG  LYS A  17      24.536  -3.186   1.670  1.00  3.05           H  
ATOM    256 2HG  LYS A  17      22.905  -2.590   2.000  1.00  3.05           H  
ATOM    257 1HD  LYS A  17      23.263  -0.719   0.433  1.00  3.05           H  
ATOM    258 2HD  LYS A  17      24.895  -1.299   0.094  1.00  3.05           H  
ATOM    259 1HE  LYS A  17      23.944  -3.411  -0.781  1.00  3.05           H  
ATOM    260 2HE  LYS A  17      22.311  -2.809  -0.435  1.00  3.05           H  
ATOM    261 1HZ  LYS A  17      22.917  -2.472  -2.728  1.00  3.05           H  
ATOM    262 2HZ  LYS A  17      22.716  -1.017  -1.978  1.00  3.05           H  
ATOM    263 3HZ  LYS A  17      24.235  -1.577  -2.296  1.00  3.05           H  
ATOM    264  N   ALA A  18      24.730   0.054   5.617  1.00  3.09           N  
ATOM    265  CA  ALA A  18      25.406   0.996   6.505  1.00  3.09           C  
ATOM    266  C   ALA A  18      25.875   0.301   7.758  1.00  3.09           C  
ATOM    267  O   ALA A  18      26.963   0.588   8.237  1.00  3.09           O  
ATOM    268  CB  ALA A  18      24.501   2.161   6.860  1.00  3.09           C  
ATOM    269  H   ALA A  18      23.757   0.226   5.358  1.00  3.09           H  
ATOM    270  HA  ALA A  18      26.286   1.376   5.992  1.00  3.09           H  
ATOM    271 1HB  ALA A  18      25.042   2.855   7.500  1.00  3.09           H  
ATOM    272 2HB  ALA A  18      24.186   2.675   5.954  1.00  3.09           H  
ATOM    273 3HB  ALA A  18      23.628   1.796   7.382  1.00  3.09           H  
ATOM    274  N   ILE A  19      25.081  -0.638   8.274  1.00  3.21           N  
ATOM    275  CA  ILE A  19      25.468  -1.379   9.467  1.00  3.21           C  
ATOM    276  C   ILE A  19      26.686  -2.240   9.194  1.00  3.21           C  
ATOM    277  O   ILE A  19      27.644  -2.253   9.971  1.00  3.21           O  
ATOM    278  CB  ILE A  19      24.332  -2.277   9.976  1.00  3.21           C  
ATOM    279  CG1 ILE A  19      23.184  -1.409  10.499  1.00  3.21           C  
ATOM    280  CG2 ILE A  19      24.864  -3.221  11.053  1.00  3.21           C  
ATOM    281  CD1 ILE A  19      21.906  -2.176  10.751  1.00  3.21           C  
ATOM    282  H   ILE A  19      24.172  -0.806   7.839  1.00  3.21           H  
ATOM    283  HA  ILE A  19      25.716  -0.666  10.249  1.00  3.21           H  
ATOM    284  HB  ILE A  19      23.940  -2.864   9.149  1.00  3.21           H  
ATOM    285 1HG1 ILE A  19      23.496  -0.939  11.430  1.00  3.21           H  
ATOM    286 2HG1 ILE A  19      22.979  -0.628   9.771  1.00  3.21           H  
ATOM    287 1HG2 ILE A  19      24.059  -3.864  11.400  1.00  3.21           H  
ATOM    288 2HG2 ILE A  19      25.662  -3.834  10.634  1.00  3.21           H  
ATOM    289 3HG2 ILE A  19      25.253  -2.640  11.888  1.00  3.21           H  
ATOM    290 1HD1 ILE A  19      21.140  -1.495  11.116  1.00  3.21           H  
ATOM    291 2HD1 ILE A  19      21.566  -2.635   9.830  1.00  3.21           H  
ATOM    292 3HD1 ILE A  19      22.086  -2.951  11.492  1.00  3.21           H  
ATOM    293  N   LYS A  20      26.667  -2.959   8.076  1.00  3.53           N  
ATOM    294  CA  LYS A  20      27.796  -3.817   7.766  1.00  3.53           C  
ATOM    295  C   LYS A  20      29.065  -2.983   7.612  1.00  3.53           C  
ATOM    296  O   LYS A  20      30.134  -3.374   8.073  1.00  3.53           O  
ATOM    297  CB  LYS A  20      27.500  -4.615   6.499  1.00  3.53           C  
ATOM    298  CG  LYS A  20      26.429  -5.686   6.694  1.00  3.53           C  
ATOM    299  CD  LYS A  20      26.127  -6.426   5.401  1.00  3.53           C  
ATOM    300  CE  LYS A  20      25.037  -7.471   5.610  1.00  3.53           C  
ATOM    301  NZ  LYS A  20      24.705  -8.189   4.349  1.00  3.53           N  
ATOM    302  H   LYS A  20      25.854  -2.924   7.457  1.00  3.53           H  
ATOM    303  HA  LYS A  20      27.942  -4.510   8.592  1.00  3.53           H  
ATOM    304 1HB  LYS A  20      27.152  -3.933   5.718  1.00  3.53           H  
ATOM    305 2HB  LYS A  20      28.410  -5.091   6.142  1.00  3.53           H  
ATOM    306 1HG  LYS A  20      26.763  -6.397   7.449  1.00  3.53           H  
ATOM    307 2HG  LYS A  20      25.516  -5.210   7.052  1.00  3.53           H  
ATOM    308 1HD  LYS A  20      25.791  -5.708   4.649  1.00  3.53           H  
ATOM    309 2HD  LYS A  20      27.029  -6.915   5.038  1.00  3.53           H  
ATOM    310 1HE  LYS A  20      25.375  -8.194   6.350  1.00  3.53           H  
ATOM    311 2HE  LYS A  20      24.138  -6.978   5.983  1.00  3.53           H  
ATOM    312 1HZ  LYS A  20      23.981  -8.871   4.530  1.00  3.53           H  
ATOM    313 2HZ  LYS A  20      24.378  -7.527   3.661  1.00  3.53           H  
ATOM    314 3HZ  LYS A  20      25.528  -8.658   4.001  1.00  3.53           H  
ATOM    315  N   LEU A  21      28.933  -1.810   6.994  1.00  4.21           N  
ATOM    316  CA  LEU A  21      30.050  -0.899   6.811  1.00  4.21           C  
ATOM    317  C   LEU A  21      30.482  -0.266   8.138  1.00  4.21           C  
ATOM    318  O   LEU A  21      31.679  -0.151   8.402  1.00  4.21           O  
ATOM    319  CB  LEU A  21      29.692   0.151   5.751  1.00  4.21           C  
ATOM    320  CG  LEU A  21      30.777   1.175   5.386  1.00  4.21           C  
ATOM    321  CD1 LEU A  21      32.009   0.464   4.920  1.00  4.21           C  
ATOM    322  CD2 LEU A  21      30.250   2.074   4.269  1.00  4.21           C  
ATOM    323  H   LEU A  21      28.024  -1.551   6.612  1.00  4.21           H  
ATOM    324  HA  LEU A  21      30.891  -1.473   6.431  1.00  4.21           H  
ATOM    325 1HB  LEU A  21      29.413  -0.374   4.842  1.00  4.21           H  
ATOM    326 2HB  LEU A  21      28.817   0.693   6.098  1.00  4.21           H  
ATOM    327  HG  LEU A  21      31.031   1.766   6.255  1.00  4.21           H  
ATOM    328 1HD1 LEU A  21      32.774   1.198   4.661  1.00  4.21           H  
ATOM    329 2HD1 LEU A  21      32.378  -0.181   5.720  1.00  4.21           H  
ATOM    330 3HD1 LEU A  21      31.772  -0.139   4.046  1.00  4.21           H  
ATOM    331 1HD2 LEU A  21      31.015   2.801   4.003  1.00  4.21           H  
ATOM    332 2HD2 LEU A  21      30.019   1.467   3.405  1.00  4.21           H  
ATOM    333 3HD2 LEU A  21      29.349   2.589   4.598  1.00  4.21           H  
ATOM    334  N   ALA A  22      29.512   0.111   8.985  1.00  5.35           N  
ATOM    335  CA  ALA A  22      29.735   0.750  10.286  1.00  5.35           C  
ATOM    336  C   ALA A  22      30.576  -0.112  11.187  1.00  5.35           C  
ATOM    337  O   ALA A  22      31.362   0.389  11.980  1.00  5.35           O  
ATOM    338  CB  ALA A  22      28.417   1.033  10.985  1.00  5.35           C  
ATOM    339  H   ALA A  22      28.551  -0.019   8.701  1.00  5.35           H  
ATOM    340  HA  ALA A  22      30.264   1.679  10.119  1.00  5.35           H  
ATOM    341 1HB  ALA A  22      28.609   1.523  11.936  1.00  5.35           H  
ATOM    342 2HB  ALA A  22      27.806   1.680  10.361  1.00  5.35           H  
ATOM    343 3HB  ALA A  22      27.895   0.097  11.157  1.00  5.35           H  
ATOM    344  N   ARG A  23      30.445  -1.419  11.056  1.00  6.85           N  
ATOM    345  CA  ARG A  23      31.237  -2.325  11.868  1.00  6.85           C  
ATOM    346  C   ARG A  23      32.739  -2.136  11.602  1.00  6.85           C  
ATOM    347  O   ARG A  23      33.558  -2.402  12.485  1.00  6.85           O  
ATOM    348  CB  ARG A  23      30.816  -3.755  11.594  1.00  6.85           C  
ATOM    349  CG  ARG A  23      29.440  -4.100  12.147  1.00  6.85           C  
ATOM    350  CD  ARG A  23      28.980  -5.437  11.721  1.00  6.85           C  
ATOM    351  NE  ARG A  23      27.647  -5.729  12.225  1.00  6.85           N  
ATOM    352  CZ  ARG A  23      26.878  -6.751  11.810  1.00  6.85           C  
ATOM    353  NH1 ARG A  23      27.321  -7.574  10.884  1.00  6.85           N  
ATOM    354  NH2 ARG A  23      25.678  -6.925  12.333  1.00  6.85           N  
ATOM    355  H   ARG A  23      29.743  -1.790  10.412  1.00  6.85           H  
ATOM    356  HA  ARG A  23      31.040  -2.106  12.916  1.00  6.85           H  
ATOM    357 1HB  ARG A  23      30.799  -3.927  10.518  1.00  6.85           H  
ATOM    358 2HB  ARG A  23      31.542  -4.441  12.025  1.00  6.85           H  
ATOM    359 1HG  ARG A  23      29.483  -4.089  13.234  1.00  6.85           H  
ATOM    360 2HG  ARG A  23      28.720  -3.365  11.815  1.00  6.85           H  
ATOM    361 1HD  ARG A  23      28.949  -5.471  10.633  1.00  6.85           H  
ATOM    362 2HD  ARG A  23      29.664  -6.198  12.091  1.00  6.85           H  
ATOM    363  HE  ARG A  23      27.271  -5.116  12.936  1.00  6.85           H  
ATOM    364 1HH1 ARG A  23      28.240  -7.437  10.485  1.00  6.85           H  
ATOM    365 2HH1 ARG A  23      26.745  -8.344  10.574  1.00  6.85           H  
ATOM    366 1HH2 ARG A  23      25.341  -6.292  13.044  1.00  6.85           H  
ATOM    367 2HH2 ARG A  23      25.099  -7.692  12.024  1.00  6.85           H  
ATOM    368  N   ASP A  24      33.102  -1.701  10.386  1.00  8.30           N  
ATOM    369  CA  ASP A  24      34.496  -1.462  10.027  1.00  8.30           C  
ATOM    370  C   ASP A  24      34.854   0.030  10.097  1.00  8.30           C  
ATOM    371  O   ASP A  24      35.965   0.392  10.491  1.00  8.30           O  
ATOM    372  CB  ASP A  24      34.782  -1.970   8.608  1.00  8.30           C  
ATOM    373  CG  ASP A  24      34.632  -3.479   8.450  1.00  8.30           C  
ATOM    374  OD1 ASP A  24      35.251  -4.202   9.196  1.00  8.30           O  
ATOM    375  OD2 ASP A  24      33.925  -3.896   7.565  1.00  8.30           O  
ATOM    376  H   ASP A  24      32.388  -1.472   9.701  1.00  8.30           H  
ATOM    377  HA  ASP A  24      35.133  -1.999  10.729  1.00  8.30           H  
ATOM    378 1HB  ASP A  24      34.088  -1.483   7.918  1.00  8.30           H  
ATOM    379 2HB  ASP A  24      35.791  -1.678   8.313  1.00  8.30           H  
ATOM    380  N   HIS A  25      33.903   0.884   9.699  1.00  9.05           N  
ATOM    381  CA  HIS A  25      34.096   2.333   9.597  1.00  9.05           C  
ATOM    382  C   HIS A  25      32.919   3.139  10.178  1.00  9.05           C  
ATOM    383  O   HIS A  25      32.221   3.839   9.427  1.00  9.05           O  
ATOM    384  CB  HIS A  25      34.288   2.715   8.127  1.00  9.05           C  
ATOM    385  CG  HIS A  25      35.453   2.038   7.493  1.00  9.05           C  
ATOM    386  ND1 HIS A  25      36.754   2.402   7.756  1.00  9.05           N  
ATOM    387  CD2 HIS A  25      35.520   1.008   6.618  1.00  9.05           C  
ATOM    388  CE1 HIS A  25      37.572   1.625   7.072  1.00  9.05           C  
ATOM    389  NE2 HIS A  25      36.847   0.769   6.372  1.00  9.05           N  
ATOM    390  H   HIS A  25      33.011   0.499   9.410  1.00  9.05           H  
ATOM    391  HA  HIS A  25      35.008   2.616  10.116  1.00  9.05           H  
ATOM    392 1HB  HIS A  25      33.387   2.455   7.562  1.00  9.05           H  
ATOM    393 2HB  HIS A  25      34.433   3.792   8.047  1.00  9.05           H  
ATOM    394  HD1 HIS A  25      37.051   3.133   8.384  1.00  9.05           H  
ATOM    395  HD2 HIS A  25      34.762   0.397   6.135  1.00  9.05           H  
ATOM    396  HE1 HIS A  25      38.651   1.756   7.147  1.00  9.05           H  
ATOM    397  N   PRO A  26      32.680   3.093  11.499  1.00  8.71           N  
ATOM    398  CA  PRO A  26      31.532   3.690  12.167  1.00  8.71           C  
ATOM    399  C   PRO A  26      31.494   5.200  12.026  1.00  8.71           C  
ATOM    400  O   PRO A  26      30.431   5.814  12.105  1.00  8.71           O  
ATOM    401  CB  PRO A  26      31.746   3.277  13.627  1.00  8.71           C  
ATOM    402  CG  PRO A  26      33.238   3.016  13.749  1.00  8.71           C  
ATOM    403  CD  PRO A  26      33.657   2.467  12.412  1.00  8.71           C  
ATOM    404  HA  PRO A  26      30.609   3.245  11.776  1.00  8.71           H  
ATOM    405 1HB  PRO A  26      31.396   4.076  14.295  1.00  8.71           H  
ATOM    406 2HB  PRO A  26      31.143   2.382  13.849  1.00  8.71           H  
ATOM    407 1HG  PRO A  26      33.772   3.949  13.996  1.00  8.71           H  
ATOM    408 2HG  PRO A  26      33.433   2.309  14.567  1.00  8.71           H  
ATOM    409 1HD  PRO A  26      34.680   2.814  12.218  1.00  8.71           H  
ATOM    410 2HD  PRO A  26      33.577   1.373  12.400  1.00  8.71           H  
ATOM    411  N   GLU A  27      32.658   5.797  11.777  1.00  7.48           N  
ATOM    412  CA  GLU A  27      32.783   7.236  11.616  1.00  7.48           C  
ATOM    413  C   GLU A  27      32.347   7.754  10.244  1.00  7.48           C  
ATOM    414  O   GLU A  27      32.234   8.966  10.050  1.00  7.48           O  
ATOM    415  CB  GLU A  27      34.231   7.688  11.881  1.00  7.48           C  
ATOM    416  CG  GLU A  27      35.292   7.227  10.841  1.00  7.48           C  
ATOM    417  CD  GLU A  27      35.977   5.900  11.160  1.00  7.48           C  
ATOM    418  OE1 GLU A  27      35.687   5.315  12.177  1.00  7.48           O  
ATOM    419  OE2 GLU A  27      36.797   5.480  10.370  1.00  7.48           O  
ATOM    420  H   GLU A  27      33.493   5.239  11.718  1.00  7.48           H  
ATOM    421  HA  GLU A  27      32.142   7.708  12.362  1.00  7.48           H  
ATOM    422 1HB  GLU A  27      34.264   8.777  11.920  1.00  7.48           H  
ATOM    423 2HB  GLU A  27      34.547   7.319  12.856  1.00  7.48           H  
ATOM    424 1HG  GLU A  27      34.821   7.140   9.870  1.00  7.48           H  
ATOM    425 2HG  GLU A  27      36.051   8.002  10.766  1.00  7.48           H  
ATOM    426  N   ALA A  28      32.151   6.854   9.277  1.00  5.97           N  
ATOM    427  CA  ALA A  28      31.847   7.293   7.921  1.00  5.97           C  
ATOM    428  C   ALA A  28      30.746   6.501   7.230  1.00  5.97           C  
ATOM    429  O   ALA A  28      30.220   6.944   6.209  1.00  5.97           O  
ATOM    430  CB  ALA A  28      33.107   7.202   7.085  1.00  5.97           C  
ATOM    431  H   ALA A  28      32.236   5.861   9.481  1.00  5.97           H  
ATOM    432  HA  ALA A  28      31.523   8.332   7.970  1.00  5.97           H  
ATOM    433 1HB  ALA A  28      32.903   7.569   6.081  1.00  5.97           H  
ATOM    434 2HB  ALA A  28      33.891   7.805   7.543  1.00  5.97           H  
ATOM    435 3HB  ALA A  28      33.430   6.161   7.036  1.00  5.97           H  
ATOM    436  N   ALA A  29      30.369   5.349   7.770  1.00  4.71           N  
ATOM    437  CA  ALA A  29      29.437   4.467   7.074  1.00  4.71           C  
ATOM    438  C   ALA A  29      28.091   5.094   6.706  1.00  4.71           C  
ATOM    439  O   ALA A  29      27.525   4.773   5.659  1.00  4.71           O  
ATOM    440  CB  ALA A  29      29.174   3.275   7.934  1.00  4.71           C  
ATOM    441  H   ALA A  29      30.813   5.011   8.621  1.00  4.71           H  
ATOM    442  HA  ALA A  29      29.920   4.153   6.159  1.00  4.71           H  
ATOM    443 1HB  ALA A  29      28.523   2.581   7.413  1.00  4.71           H  
ATOM    444 2HB  ALA A  29      30.123   2.803   8.152  1.00  4.71           H  
ATOM    445 3HB  ALA A  29      28.701   3.588   8.859  1.00  4.71           H  
ATOM    446  N   GLY A  30      27.552   5.964   7.557  1.00  3.93           N  
ATOM    447  CA  GLY A  30      26.259   6.577   7.256  1.00  3.93           C  
ATOM    448  C   GLY A  30      26.331   7.386   5.962  1.00  3.93           C  
ATOM    449  O   GLY A  30      25.559   7.161   5.018  1.00  3.93           O  
ATOM    450  H   GLY A  30      28.047   6.204   8.404  1.00  3.93           H  
ATOM    451 1HA  GLY A  30      25.501   5.799   7.163  1.00  3.93           H  
ATOM    452 2HA  GLY A  30      25.962   7.225   8.080  1.00  3.93           H  
ATOM    453  N   GLU A  31      27.259   8.343   5.939  1.00  3.56           N  
ATOM    454  CA  GLU A  31      27.467   9.210   4.792  1.00  3.56           C  
ATOM    455  C   GLU A  31      27.933   8.431   3.574  1.00  3.56           C  
ATOM    456  O   GLU A  31      27.529   8.725   2.441  1.00  3.56           O  
ATOM    457  CB  GLU A  31      28.484  10.299   5.129  1.00  3.56           C  
ATOM    458  CG  GLU A  31      27.983  11.342   6.131  1.00  3.56           C  
ATOM    459  CD  GLU A  31      29.015  12.400   6.470  1.00  3.56           C  
ATOM    460  OE1 GLU A  31      30.140  12.271   6.045  1.00  3.56           O  
ATOM    461  OE2 GLU A  31      28.671  13.336   7.153  1.00  3.56           O  
ATOM    462  H   GLU A  31      27.854   8.455   6.748  1.00  3.56           H  
ATOM    463  HA  GLU A  31      26.515   9.684   4.546  1.00  3.56           H  
ATOM    464 1HB  GLU A  31      29.380   9.833   5.550  1.00  3.56           H  
ATOM    465 2HB  GLU A  31      28.781  10.815   4.218  1.00  3.56           H  
ATOM    466 1HG  GLU A  31      27.102  11.830   5.716  1.00  3.56           H  
ATOM    467 2HG  GLU A  31      27.684  10.829   7.044  1.00  3.56           H  
ATOM    468  N   ALA A  32      28.786   7.423   3.804  1.00  3.44           N  
ATOM    469  CA  ALA A  32      29.295   6.633   2.703  1.00  3.44           C  
ATOM    470  C   ALA A  32      28.163   5.944   1.981  1.00  3.44           C  
ATOM    471  O   ALA A  32      28.100   5.987   0.754  1.00  3.44           O  
ATOM    472  CB  ALA A  32      30.273   5.596   3.210  1.00  3.44           C  
ATOM    473  H   ALA A  32      29.104   7.218   4.749  1.00  3.44           H  
ATOM    474  HA  ALA A  32      29.796   7.300   2.003  1.00  3.44           H  
ATOM    475 1HB  ALA A  32      30.658   5.013   2.377  1.00  3.44           H  
ATOM    476 2HB  ALA A  32      31.095   6.091   3.724  1.00  3.44           H  
ATOM    477 3HB  ALA A  32      29.752   4.949   3.901  1.00  3.44           H  
ATOM    478  N   GLN A  33      27.216   5.373   2.720  1.00  3.44           N  
ATOM    479  CA  GLN A  33      26.118   4.711   2.048  1.00  3.44           C  
ATOM    480  C   GLN A  33      25.176   5.676   1.372  1.00  3.44           C  
ATOM    481  O   GLN A  33      24.673   5.393   0.279  1.00  3.44           O  
ATOM    482  CB  GLN A  33      25.343   3.844   3.006  1.00  3.44           C  
ATOM    483  CG  GLN A  33      26.024   2.611   3.427  1.00  3.44           C  
ATOM    484  CD  GLN A  33      26.420   1.709   2.284  1.00  3.44           C  
ATOM    485  OE1 GLN A  33      25.790   1.663   1.222  1.00  3.44           O  
ATOM    486  NE2 GLN A  33      27.464   0.932   2.510  1.00  3.44           N  
ATOM    487  H   GLN A  33      27.277   5.357   3.740  1.00  3.44           H  
ATOM    488  HA  GLN A  33      26.538   4.064   1.283  1.00  3.44           H  
ATOM    489 1HB  GLN A  33      25.161   4.421   3.917  1.00  3.44           H  
ATOM    490 2HB  GLN A  33      24.401   3.599   2.610  1.00  3.44           H  
ATOM    491 1HG  GLN A  33      26.895   2.847   4.034  1.00  3.44           H  
ATOM    492 2HG  GLN A  33      25.301   2.073   3.984  1.00  3.44           H  
ATOM    493 1HE2 GLN A  33      27.768   0.285   1.813  1.00  3.44           H  
ATOM    494 2HE2 GLN A  33      27.935   0.977   3.395  1.00  3.44           H  
ATOM    495  N   ALA A  34      24.945   6.837   1.979  1.00  3.46           N  
ATOM    496  CA  ALA A  34      24.057   7.787   1.337  1.00  3.46           C  
ATOM    497  C   ALA A  34      24.628   8.210  -0.009  1.00  3.46           C  
ATOM    498  O   ALA A  34      23.908   8.281  -1.013  1.00  3.46           O  
ATOM    499  CB  ALA A  34      23.861   8.996   2.225  1.00  3.46           C  
ATOM    500  H   ALA A  34      25.353   7.043   2.895  1.00  3.46           H  
ATOM    501  HA  ALA A  34      23.106   7.296   1.163  1.00  3.46           H  
ATOM    502 1HB  ALA A  34      23.185   9.697   1.744  1.00  3.46           H  
ATOM    503 2HB  ALA A  34      23.444   8.677   3.180  1.00  3.46           H  
ATOM    504 3HB  ALA A  34      24.826   9.476   2.393  1.00  3.46           H  
ATOM    505  N   THR A  35      25.943   8.435  -0.037  1.00  3.51           N  
ATOM    506  CA  THR A  35      26.618   8.849  -1.250  1.00  3.51           C  
ATOM    507  C   THR A  35      26.665   7.730  -2.270  1.00  3.51           C  
ATOM    508  O   THR A  35      26.421   7.965  -3.451  1.00  3.51           O  
ATOM    509  CB  THR A  35      28.046   9.321  -0.983  1.00  3.51           C  
ATOM    510  OG1 THR A  35      28.027  10.430  -0.075  1.00  3.51           O  
ATOM    511  CG2 THR A  35      28.678   9.755  -2.314  1.00  3.51           C  
ATOM    512  H   THR A  35      26.489   8.352   0.824  1.00  3.51           H  
ATOM    513  HA  THR A  35      26.061   9.678  -1.683  1.00  3.51           H  
ATOM    514  HB  THR A  35      28.627   8.506  -0.540  1.00  3.51           H  
ATOM    515  HG1 THR A  35      27.758  10.101   0.806  1.00  3.51           H  
ATOM    516 1HG2 THR A  35      29.697  10.096  -2.139  1.00  3.51           H  
ATOM    517 2HG2 THR A  35      28.690   8.908  -3.002  1.00  3.51           H  
ATOM    518 3HG2 THR A  35      28.093  10.566  -2.749  1.00  3.51           H  
ATOM    519  N   ARG A  36      26.991   6.509  -1.831  1.00  3.60           N  
ATOM    520  CA  ARG A  36      27.093   5.397  -2.761  1.00  3.60           C  
ATOM    521  C   ARG A  36      25.750   5.118  -3.408  1.00  3.60           C  
ATOM    522  O   ARG A  36      25.679   4.904  -4.618  1.00  3.60           O  
ATOM    523  CB  ARG A  36      27.590   4.149  -2.047  1.00  3.60           C  
ATOM    524  CG  ARG A  36      29.067   4.199  -1.617  1.00  3.60           C  
ATOM    525  CD  ARG A  36      29.445   3.022  -0.781  1.00  3.60           C  
ATOM    526  NE  ARG A  36      30.801   3.143  -0.248  1.00  3.60           N  
ATOM    527  CZ  ARG A  36      31.457   2.172   0.420  1.00  3.60           C  
ATOM    528  NH1 ARG A  36      30.892   0.999   0.593  1.00  3.60           N  
ATOM    529  NH2 ARG A  36      32.671   2.398   0.892  1.00  3.60           N  
ATOM    530  H   ARG A  36      27.197   6.353  -0.844  1.00  3.60           H  
ATOM    531  HA  ARG A  36      27.810   5.661  -3.537  1.00  3.60           H  
ATOM    532 1HB  ARG A  36      26.992   3.991  -1.147  1.00  3.60           H  
ATOM    533 2HB  ARG A  36      27.452   3.281  -2.687  1.00  3.60           H  
ATOM    534 1HG  ARG A  36      29.685   4.167  -2.513  1.00  3.60           H  
ATOM    535 2HG  ARG A  36      29.285   5.110  -1.082  1.00  3.60           H  
ATOM    536 1HD  ARG A  36      28.753   2.949   0.063  1.00  3.60           H  
ATOM    537 2HD  ARG A  36      29.389   2.113  -1.378  1.00  3.60           H  
ATOM    538  HE  ARG A  36      31.270   4.031  -0.366  1.00  3.60           H  
ATOM    539 1HH1 ARG A  36      29.974   0.825   0.210  1.00  3.60           H  
ATOM    540 2HH1 ARG A  36      31.387   0.265   1.079  1.00  3.60           H  
ATOM    541 1HH2 ARG A  36      33.107   3.299   0.755  1.00  3.60           H  
ATOM    542 2HH2 ARG A  36      33.167   1.669   1.382  1.00  3.60           H  
ATOM    543  N   LEU A  37      24.660   5.179  -2.639  1.00  3.72           N  
ATOM    544  CA  LEU A  37      23.378   4.933  -3.267  1.00  3.72           C  
ATOM    545  C   LEU A  37      23.087   6.047  -4.245  1.00  3.72           C  
ATOM    546  O   LEU A  37      22.613   5.796  -5.348  1.00  3.72           O  
ATOM    547  CB  LEU A  37      22.241   4.769  -2.263  1.00  3.72           C  
ATOM    548  CG  LEU A  37      20.862   4.459  -2.940  1.00  3.72           C  
ATOM    549  CD1 LEU A  37      21.015   3.217  -3.794  1.00  3.72           C  
ATOM    550  CD2 LEU A  37      19.778   4.193  -1.892  1.00  3.72           C  
ATOM    551  H   LEU A  37      24.723   5.358  -1.635  1.00  3.72           H  
ATOM    552  HA  LEU A  37      23.447   4.004  -3.829  1.00  3.72           H  
ATOM    553 1HB  LEU A  37      22.491   3.965  -1.597  1.00  3.72           H  
ATOM    554 2HB  LEU A  37      22.154   5.686  -1.677  1.00  3.72           H  
ATOM    555  HG  LEU A  37      20.570   5.298  -3.575  1.00  3.72           H  
ATOM    556 1HD1 LEU A  37      20.064   2.991  -4.285  1.00  3.72           H  
ATOM    557 2HD1 LEU A  37      21.780   3.392  -4.555  1.00  3.72           H  
ATOM    558 3HD1 LEU A  37      21.309   2.378  -3.168  1.00  3.72           H  
ATOM    559 1HD2 LEU A  37      18.837   3.964  -2.397  1.00  3.72           H  
ATOM    560 2HD2 LEU A  37      20.068   3.345  -1.278  1.00  3.72           H  
ATOM    561 3HD2 LEU A  37      19.638   5.049  -1.265  1.00  3.72           H  
ATOM    562  N   ALA A  38      23.370   7.287  -3.858  1.00  3.86           N  
ATOM    563  CA  ALA A  38      23.157   8.408  -4.753  1.00  3.86           C  
ATOM    564  C   ALA A  38      23.981   8.277  -6.046  1.00  3.86           C  
ATOM    565  O   ALA A  38      23.527   8.641  -7.126  1.00  3.86           O  
ATOM    566  CB  ALA A  38      23.524   9.675  -4.034  1.00  3.86           C  
ATOM    567  H   ALA A  38      23.736   7.475  -2.924  1.00  3.86           H  
ATOM    568  HA  ALA A  38      22.100   8.430  -5.014  1.00  3.86           H  
ATOM    569 1HB  ALA A  38      23.334  10.532  -4.673  1.00  3.86           H  
ATOM    570 2HB  ALA A  38      22.934   9.733  -3.144  1.00  3.86           H  
ATOM    571 3HB  ALA A  38      24.564   9.650  -3.761  1.00  3.86           H  
ATOM    572  N   ALA A  39      25.221   7.788  -5.926  1.00  4.07           N  
ATOM    573  CA  ALA A  39      26.122   7.580  -7.061  1.00  4.07           C  
ATOM    574  C   ALA A  39      25.612   6.496  -8.010  1.00  4.07           C  
ATOM    575  O   ALA A  39      25.822   6.561  -9.222  1.00  4.07           O  
ATOM    576  CB  ALA A  39      27.502   7.218  -6.561  1.00  4.07           C  
ATOM    577  H   ALA A  39      25.558   7.548  -5.001  1.00  4.07           H  
ATOM    578  HA  ALA A  39      26.176   8.513  -7.619  1.00  4.07           H  
ATOM    579 1HB  ALA A  39      28.177   7.098  -7.405  1.00  4.07           H  
ATOM    580 2HB  ALA A  39      27.867   8.010  -5.906  1.00  4.07           H  
ATOM    581 3HB  ALA A  39      27.444   6.286  -6.005  1.00  4.07           H  
ATOM    582  N   GLN A  40      24.967   5.483  -7.447  1.00  4.51           N  
ATOM    583  CA  GLN A  40      24.435   4.367  -8.211  1.00  4.51           C  
ATOM    584  C   GLN A  40      23.149   4.782  -8.881  1.00  4.51           C  
ATOM    585  O   GLN A  40      22.675   5.894  -8.683  1.00  4.51           O  
ATOM    586  CB  GLN A  40      24.217   3.137  -7.328  1.00  4.51           C  
ATOM    587  CG  GLN A  40      25.498   2.486  -6.821  1.00  4.51           C  
ATOM    588  CD  GLN A  40      26.294   1.841  -7.949  1.00  4.51           C  
ATOM    589  OE1 GLN A  40      25.777   0.971  -8.659  1.00  4.51           O  
ATOM    590  NE2 GLN A  40      27.549   2.248  -8.119  1.00  4.51           N  
ATOM    591  H   GLN A  40      24.863   5.470  -6.431  1.00  4.51           H  
ATOM    592  HA  GLN A  40      25.152   4.110  -8.989  1.00  4.51           H  
ATOM    593 1HB  GLN A  40      23.629   3.433  -6.455  1.00  4.51           H  
ATOM    594 2HB  GLN A  40      23.643   2.389  -7.866  1.00  4.51           H  
ATOM    595 1HG  GLN A  40      26.123   3.249  -6.372  1.00  4.51           H  
ATOM    596 2HG  GLN A  40      25.245   1.727  -6.083  1.00  4.51           H  
ATOM    597 1HE2 GLN A  40      28.112   1.849  -8.845  1.00  4.51           H  
ATOM    598 2HE2 GLN A  40      27.934   2.948  -7.520  1.00  4.51           H  
ATOM    599  N   GLU A  41      22.643   3.934  -9.777  1.00  5.22           N  
ATOM    600  CA  GLU A  41      21.409   4.169 -10.551  1.00  5.22           C  
ATOM    601  C   GLU A  41      21.626   5.220 -11.652  1.00  5.22           C  
ATOM    602  O   GLU A  41      21.379   4.946 -12.826  1.00  5.22           O  
ATOM    603  CB  GLU A  41      20.218   4.564  -9.646  1.00  5.22           C  
ATOM    604  CG  GLU A  41      19.772   3.451  -8.677  1.00  5.22           C  
ATOM    605  CD  GLU A  41      18.542   3.796  -7.829  1.00  5.22           C  
ATOM    606  OE1 GLU A  41      18.009   4.880  -7.946  1.00  5.22           O  
ATOM    607  OE2 GLU A  41      18.134   2.960  -7.063  1.00  5.22           O  
ATOM    608  H   GLU A  41      23.121   3.054  -9.912  1.00  5.22           H  
ATOM    609  HA  GLU A  41      21.140   3.235 -11.045  1.00  5.22           H  
ATOM    610 1HB  GLU A  41      20.415   5.455  -9.075  1.00  5.22           H  
ATOM    611 2HB  GLU A  41      19.362   4.789 -10.280  1.00  5.22           H  
ATOM    612 1HG  GLU A  41      19.556   2.553  -9.254  1.00  5.22           H  
ATOM    613 2HG  GLU A  41      20.604   3.224  -8.009  1.00  5.22           H  
ATOM    614  N   ASN A  42      22.118   6.398 -11.284  1.00  6.07           N  
ATOM    615  CA  ASN A  42      22.423   7.440 -12.249  1.00  6.07           C  
ATOM    616  C   ASN A  42      23.641   8.275 -11.857  1.00  6.07           C  
ATOM    617  O   ASN A  42      23.492   9.397 -11.366  1.00  6.07           O  
ATOM    618  CB  ASN A  42      21.274   8.359 -12.408  1.00  6.07           C  
ATOM    619  CG  ASN A  42      21.442   9.336 -13.518  1.00  6.07           C  
ATOM    620  OD1 ASN A  42      22.566   9.674 -13.952  1.00  6.07           O  
ATOM    621  ND2 ASN A  42      20.310   9.821 -14.007  1.00  6.07           N  
ATOM    622  H   ASN A  42      22.278   6.550 -10.292  1.00  6.07           H  
ATOM    623  HA  ASN A  42      22.606   6.976 -13.216  1.00  6.07           H  
ATOM    624 1HB  ASN A  42      20.365   7.782 -12.566  1.00  6.07           H  
ATOM    625 2HB  ASN A  42      21.187   8.902 -11.488  1.00  6.07           H  
ATOM    626 1HD2 ASN A  42      20.329  10.486 -14.755  1.00  6.07           H  
ATOM    627 2HD2 ASN A  42      19.416   9.522 -13.606  1.00  6.07           H  
ATOM    628  N   PRO A  43      24.854   7.818 -12.180  1.00  6.82           N  
ATOM    629  CA  PRO A  43      26.131   8.444 -11.880  1.00  6.82           C  
ATOM    630  C   PRO A  43      26.275   9.856 -12.454  1.00  6.82           C  
ATOM    631  O   PRO A  43      27.188  10.587 -12.066  1.00  6.82           O  
ATOM    632  CB  PRO A  43      27.134   7.495 -12.549  1.00  6.82           C  
ATOM    633  CG  PRO A  43      26.428   6.169 -12.609  1.00  6.82           C  
ATOM    634  CD  PRO A  43      24.991   6.513 -12.871  1.00  6.82           C  
ATOM    635  HA  PRO A  43      26.271   8.459 -10.791  1.00  6.82           H  
ATOM    636 1HB  PRO A  43      27.405   7.884 -13.540  1.00  6.82           H  
ATOM    637 2HB  PRO A  43      28.058   7.454 -11.954  1.00  6.82           H  
ATOM    638 1HG  PRO A  43      26.866   5.532 -13.389  1.00  6.82           H  
ATOM    639 2HG  PRO A  43      26.557   5.638 -11.650  1.00  6.82           H  
ATOM    640 1HD  PRO A  43      24.803   6.620 -13.949  1.00  6.82           H  
ATOM    641 2HD  PRO A  43      24.382   5.733 -12.413  1.00  6.82           H  
ATOM    642  N   GLU A  44      25.426  10.233 -13.420  1.00  7.16           N  
ATOM    643  CA  GLU A  44      25.543  11.543 -14.042  1.00  7.16           C  
ATOM    644  C   GLU A  44      24.789  12.637 -13.289  1.00  7.16           C  
ATOM    645  O   GLU A  44      24.870  13.809 -13.662  1.00  7.16           O  
ATOM    646  CB  GLU A  44      25.063  11.485 -15.493  1.00  7.16           C  
ATOM    647  CG  GLU A  44      25.923  10.592 -16.395  1.00  7.16           C  
ATOM    648  CD  GLU A  44      25.452  10.544 -17.838  1.00  7.16           C  
ATOM    649  OE1 GLU A  44      24.475  11.180 -18.157  1.00  7.16           O  
ATOM    650  OE2 GLU A  44      26.080   9.865 -18.619  1.00  7.16           O  
ATOM    651  H   GLU A  44      24.631   9.655 -13.695  1.00  7.16           H  
ATOM    652  HA  GLU A  44      26.598  11.818 -14.052  1.00  7.16           H  
ATOM    653 1HB  GLU A  44      24.041  11.115 -15.525  1.00  7.16           H  
ATOM    654 2HB  GLU A  44      25.057  12.490 -15.914  1.00  7.16           H  
ATOM    655 1HG  GLU A  44      26.949  10.958 -16.372  1.00  7.16           H  
ATOM    656 2HG  GLU A  44      25.920   9.583 -15.984  1.00  7.16           H  
ATOM    657  N   ASP A  45      24.069  12.271 -12.226  1.00  6.92           N  
ATOM    658  CA  ASP A  45      23.317  13.262 -11.467  1.00  6.92           C  
ATOM    659  C   ASP A  45      23.235  12.891  -9.997  1.00  6.92           C  
ATOM    660  O   ASP A  45      22.165  12.571  -9.475  1.00  6.92           O  
ATOM    661  CB  ASP A  45      21.908  13.404 -12.054  1.00  6.92           C  
ATOM    662  CG  ASP A  45      21.081  14.559 -11.451  1.00  6.92           C  
ATOM    663  OD1 ASP A  45      21.431  15.063 -10.392  1.00  6.92           O  
ATOM    664  OD2 ASP A  45      20.105  14.924 -12.059  1.00  6.92           O  
ATOM    665  H   ASP A  45      24.024  11.288 -11.951  1.00  6.92           H  
ATOM    666  HA  ASP A  45      23.829  14.219 -11.548  1.00  6.92           H  
ATOM    667 1HB  ASP A  45      21.984  13.558 -13.131  1.00  6.92           H  
ATOM    668 2HB  ASP A  45      21.362  12.469 -11.900  1.00  6.92           H  
ATOM    669  N   LEU A  46      24.370  13.039  -9.315  1.00  6.21           N  
ATOM    670  CA  LEU A  46      24.490  12.675  -7.911  1.00  6.21           C  
ATOM    671  C   LEU A  46      23.459  13.412  -7.063  1.00  6.21           C  
ATOM    672  O   LEU A  46      22.897  12.840  -6.133  1.00  6.21           O  
ATOM    673  CB  LEU A  46      25.898  13.017  -7.391  1.00  6.21           C  
ATOM    674  CG  LEU A  46      26.200  12.594  -5.936  1.00  6.21           C  
ATOM    675  CD1 LEU A  46      26.123  11.096  -5.855  1.00  6.21           C  
ATOM    676  CD2 LEU A  46      27.571  13.086  -5.511  1.00  6.21           C  
ATOM    677  H   LEU A  46      25.191  13.346  -9.817  1.00  6.21           H  
ATOM    678  HA  LEU A  46      24.317  11.602  -7.815  1.00  6.21           H  
ATOM    679 1HB  LEU A  46      26.632  12.534  -8.035  1.00  6.21           H  
ATOM    680 2HB  LEU A  46      26.040  14.095  -7.456  1.00  6.21           H  
ATOM    681  HG  LEU A  46      25.440  13.011  -5.270  1.00  6.21           H  
ATOM    682 1HD1 LEU A  46      26.313  10.764  -4.834  1.00  6.21           H  
ATOM    683 2HD1 LEU A  46      25.139  10.793  -6.169  1.00  6.21           H  
ATOM    684 3HD1 LEU A  46      26.864  10.658  -6.517  1.00  6.21           H  
ATOM    685 1HD2 LEU A  46      27.767  12.774  -4.482  1.00  6.21           H  
ATOM    686 2HD2 LEU A  46      28.330  12.664  -6.169  1.00  6.21           H  
ATOM    687 3HD2 LEU A  46      27.601  14.175  -5.573  1.00  6.21           H  
ATOM    688  N   GLU A  47      23.243  14.700  -7.369  1.00  5.32           N  
ATOM    689  CA  GLU A  47      22.339  15.538  -6.588  1.00  5.32           C  
ATOM    690  C   GLU A  47      20.901  15.043  -6.557  1.00  5.32           C  
ATOM    691  O   GLU A  47      20.334  14.894  -5.471  1.00  5.32           O  
ATOM    692  CB  GLU A  47      22.339  16.974  -7.123  1.00  5.32           C  
ATOM    693  CG  GLU A  47      21.385  17.904  -6.365  1.00  5.32           C  
ATOM    694  CD  GLU A  47      21.369  19.334  -6.865  1.00  5.32           C  
ATOM    695  OE1 GLU A  47      22.146  19.669  -7.725  1.00  5.32           O  
ATOM    696  OE2 GLU A  47      20.539  20.086  -6.389  1.00  5.32           O  
ATOM    697  H   GLU A  47      23.713  15.094  -8.170  1.00  5.32           H  
ATOM    698  HA  GLU A  47      22.704  15.556  -5.563  1.00  5.32           H  
ATOM    699 1HB  GLU A  47      23.345  17.388  -7.061  1.00  5.32           H  
ATOM    700 2HB  GLU A  47      22.046  16.969  -8.175  1.00  5.32           H  
ATOM    701 1HG  GLU A  47      20.377  17.495  -6.454  1.00  5.32           H  
ATOM    702 2HG  GLU A  47      21.654  17.896  -5.310  1.00  5.32           H  
ATOM    703  N   GLU A  48      20.310  14.735  -7.716  1.00  4.48           N  
ATOM    704  CA  GLU A  48      18.920  14.292  -7.680  1.00  4.48           C  
ATOM    705  C   GLU A  48      18.826  12.960  -6.969  1.00  4.48           C  
ATOM    706  O   GLU A  48      17.889  12.705  -6.207  1.00  4.48           O  
ATOM    707  CB  GLU A  48      18.318  14.181  -9.078  1.00  4.48           C  
ATOM    708  CG  GLU A  48      16.835  13.790  -9.106  1.00  4.48           C  
ATOM    709  CD  GLU A  48      15.906  14.834  -8.490  1.00  4.48           C  
ATOM    710  OE1 GLU A  48      16.306  15.971  -8.353  1.00  4.48           O  
ATOM    711  OE2 GLU A  48      14.794  14.483  -8.164  1.00  4.48           O  
ATOM    712  H   GLU A  48      20.795  14.842  -8.621  1.00  4.48           H  
ATOM    713  HA  GLU A  48      18.341  15.020  -7.115  1.00  4.48           H  
ATOM    714 1HB  GLU A  48      18.425  15.135  -9.594  1.00  4.48           H  
ATOM    715 2HB  GLU A  48      18.870  13.448  -9.654  1.00  4.48           H  
ATOM    716 1HG  GLU A  48      16.540  13.622 -10.141  1.00  4.48           H  
ATOM    717 2HG  GLU A  48      16.720  12.847  -8.570  1.00  4.48           H  
ATOM    718  N   TYR A  49      19.808  12.103  -7.195  1.00  3.87           N  
ATOM    719  CA  TYR A  49      19.761  10.803  -6.572  1.00  3.87           C  
ATOM    720  C   TYR A  49      20.066  10.891  -5.076  1.00  3.87           C  
ATOM    721  O   TYR A  49      19.536  10.102  -4.296  1.00  3.87           O  
ATOM    722  CB  TYR A  49      20.613   9.866  -7.395  1.00  3.87           C  
ATOM    723  CG  TYR A  49      19.843   9.572  -8.667  1.00  3.87           C  
ATOM    724  CD1 TYR A  49      19.708  10.577  -9.596  1.00  3.87           C  
ATOM    725  CD2 TYR A  49      19.269   8.328  -8.904  1.00  3.87           C  
ATOM    726  CE1 TYR A  49      19.016  10.386 -10.749  1.00  3.87           C  
ATOM    727  CE2 TYR A  49      18.566   8.116 -10.084  1.00  3.87           C  
ATOM    728  CZ  TYR A  49      18.440   9.157 -11.006  1.00  3.87           C  
ATOM    729  OH  TYR A  49      17.788   8.978 -12.204  1.00  3.87           O  
ATOM    730  H   TYR A  49      20.581  12.344  -7.828  1.00  3.87           H  
ATOM    731  HA  TYR A  49      18.741  10.433  -6.659  1.00  3.87           H  
ATOM    732 1HB  TYR A  49      21.573  10.331  -7.647  1.00  3.87           H  
ATOM    733 2HB  TYR A  49      20.795   8.933  -6.871  1.00  3.87           H  
ATOM    734  HD1 TYR A  49      20.150  11.532  -9.403  1.00  3.87           H  
ATOM    735  HD2 TYR A  49      19.375   7.519  -8.173  1.00  3.87           H  
ATOM    736  HE1 TYR A  49      18.929  11.204 -11.468  1.00  3.87           H  
ATOM    737  HE2 TYR A  49      18.122   7.139 -10.286  1.00  3.87           H  
ATOM    738  HH  TYR A  49      17.432   8.085 -12.240  1.00  3.87           H  
ATOM    739  N   LEU A  50      20.841  11.887  -4.650  1.00  3.55           N  
ATOM    740  CA  LEU A  50      21.062  12.053  -3.224  1.00  3.55           C  
ATOM    741  C   LEU A  50      19.753  12.512  -2.611  1.00  3.55           C  
ATOM    742  O   LEU A  50      19.372  12.031  -1.546  1.00  3.55           O  
ATOM    743  CB  LEU A  50      22.193  13.033  -2.920  1.00  3.55           C  
ATOM    744  CG  LEU A  50      22.559  13.142  -1.437  1.00  3.55           C  
ATOM    745  CD1 LEU A  50      22.969  11.737  -0.901  1.00  3.55           C  
ATOM    746  CD2 LEU A  50      23.703  14.123  -1.290  1.00  3.55           C  
ATOM    747  H   LEU A  50      21.302  12.507  -5.309  1.00  3.55           H  
ATOM    748  HA  LEU A  50      21.305  11.099  -2.781  1.00  3.55           H  
ATOM    749 1HB  LEU A  50      23.082  12.729  -3.467  1.00  3.55           H  
ATOM    750 2HB  LEU A  50      21.897  14.023  -3.275  1.00  3.55           H  
ATOM    751  HG  LEU A  50      21.692  13.493  -0.865  1.00  3.55           H  
ATOM    752 1HD1 LEU A  50      23.228  11.810   0.153  1.00  3.55           H  
ATOM    753 2HD1 LEU A  50      22.145  11.043  -1.020  1.00  3.55           H  
ATOM    754 3HD1 LEU A  50      23.830  11.368  -1.459  1.00  3.55           H  
ATOM    755 1HD2 LEU A  50      23.974  14.211  -0.237  1.00  3.55           H  
ATOM    756 2HD2 LEU A  50      24.563  13.766  -1.861  1.00  3.55           H  
ATOM    757 3HD2 LEU A  50      23.392  15.097  -1.669  1.00  3.55           H  
ATOM    758  N   LYS A  51      19.030  13.406  -3.294  1.00  3.45           N  
ATOM    759  CA  LYS A  51      17.742  13.858  -2.783  1.00  3.45           C  
ATOM    760  C   LYS A  51      16.801  12.653  -2.640  1.00  3.45           C  
ATOM    761  O   LYS A  51      16.049  12.566  -1.668  1.00  3.45           O  
ATOM    762  CB  LYS A  51      17.163  14.948  -3.688  1.00  3.45           C  
ATOM    763  CG  LYS A  51      17.909  16.278  -3.575  1.00  3.45           C  
ATOM    764  CD  LYS A  51      17.379  17.323  -4.543  1.00  3.45           C  
ATOM    765  CE  LYS A  51      18.123  18.647  -4.370  1.00  3.45           C  
ATOM    766  NZ  LYS A  51      17.718  19.662  -5.381  1.00  3.45           N  
ATOM    767  H   LYS A  51      19.393  13.794  -4.168  1.00  3.45           H  
ATOM    768  HA  LYS A  51      17.893  14.287  -1.791  1.00  3.45           H  
ATOM    769 1HB  LYS A  51      17.205  14.626  -4.726  1.00  3.45           H  
ATOM    770 2HB  LYS A  51      16.118  15.118  -3.439  1.00  3.45           H  
ATOM    771 1HG  LYS A  51      17.817  16.654  -2.554  1.00  3.45           H  
ATOM    772 2HG  LYS A  51      18.964  16.115  -3.782  1.00  3.45           H  
ATOM    773 1HD  LYS A  51      17.519  16.968  -5.571  1.00  3.45           H  
ATOM    774 2HD  LYS A  51      16.316  17.479  -4.373  1.00  3.45           H  
ATOM    775 1HE  LYS A  51      17.910  19.038  -3.378  1.00  3.45           H  
ATOM    776 2HE  LYS A  51      19.192  18.472  -4.456  1.00  3.45           H  
ATOM    777 1HZ  LYS A  51      18.236  20.524  -5.221  1.00  3.45           H  
ATOM    778 2HZ  LYS A  51      17.931  19.311  -6.310  1.00  3.45           H  
ATOM    779 3HZ  LYS A  51      16.731  19.844  -5.307  1.00  3.45           H  
ATOM    780  N   LYS A  52      16.868  11.698  -3.581  1.00  3.39           N  
ATOM    781  CA  LYS A  52      16.095  10.462  -3.450  1.00  3.39           C  
ATOM    782  C   LYS A  52      16.477   9.736  -2.157  1.00  3.39           C  
ATOM    783  O   LYS A  52      15.603   9.266  -1.427  1.00  3.39           O  
ATOM    784  CB  LYS A  52      16.297   9.536  -4.648  1.00  3.39           C  
ATOM    785  CG  LYS A  52      15.530   8.221  -4.581  1.00  3.39           C  
ATOM    786  CD  LYS A  52      15.759   7.398  -5.848  1.00  3.39           C  
ATOM    787  CE  LYS A  52      15.106   6.022  -5.755  1.00  3.39           C  
ATOM    788  NZ  LYS A  52      15.303   5.241  -7.005  1.00  3.39           N  
ATOM    789  H   LYS A  52      17.456  11.848  -4.402  1.00  3.39           H  
ATOM    790  HA  LYS A  52      15.039  10.720  -3.392  1.00  3.39           H  
ATOM    791 1HB  LYS A  52      16.021  10.059  -5.565  1.00  3.39           H  
ATOM    792 2HB  LYS A  52      17.337   9.274  -4.732  1.00  3.39           H  
ATOM    793 1HG  LYS A  52      15.870   7.647  -3.714  1.00  3.39           H  
ATOM    794 2HG  LYS A  52      14.465   8.421  -4.468  1.00  3.39           H  
ATOM    795 1HD  LYS A  52      15.348   7.930  -6.707  1.00  3.39           H  
ATOM    796 2HD  LYS A  52      16.832   7.263  -6.010  1.00  3.39           H  
ATOM    797 1HE  LYS A  52      15.550   5.470  -4.923  1.00  3.39           H  
ATOM    798 2HE  LYS A  52      14.038   6.134  -5.572  1.00  3.39           H  
ATOM    799 1HZ  LYS A  52      14.872   4.333  -6.915  1.00  3.39           H  
ATOM    800 2HZ  LYS A  52      14.889   5.731  -7.775  1.00  3.39           H  
ATOM    801 3HZ  LYS A  52      16.314   5.109  -7.203  1.00  3.39           H  
ATOM    802  N   VAL A  53      17.778   9.665  -1.857  1.00  3.31           N  
ATOM    803  CA  VAL A  53      18.224   8.997  -0.639  1.00  3.31           C  
ATOM    804  C   VAL A  53      17.664   9.709   0.585  1.00  3.31           C  
ATOM    805  O   VAL A  53      17.203   9.066   1.536  1.00  3.31           O  
ATOM    806  CB  VAL A  53      19.753   8.979  -0.511  1.00  3.31           C  
ATOM    807  CG1 VAL A  53      20.129   8.444   0.833  1.00  3.31           C  
ATOM    808  CG2 VAL A  53      20.375   8.157  -1.609  1.00  3.31           C  
ATOM    809  H   VAL A  53      18.463  10.058  -2.507  1.00  3.31           H  
ATOM    810  HA  VAL A  53      17.858   7.975  -0.656  1.00  3.31           H  
ATOM    811  HB  VAL A  53      20.121   9.985  -0.563  1.00  3.31           H  
ATOM    812 1HG1 VAL A  53      21.194   8.464   0.925  1.00  3.31           H  
ATOM    813 2HG1 VAL A  53      19.685   9.066   1.611  1.00  3.31           H  
ATOM    814 3HG1 VAL A  53      19.771   7.421   0.932  1.00  3.31           H  
ATOM    815 1HG2 VAL A  53      21.456   8.165  -1.501  1.00  3.31           H  
ATOM    816 2HG2 VAL A  53      20.017   7.162  -1.547  1.00  3.31           H  
ATOM    817 3HG2 VAL A  53      20.112   8.569  -2.565  1.00  3.31           H  
ATOM    818  N   GLU A  54      17.713  11.042   0.573  1.00  3.21           N  
ATOM    819  CA  GLU A  54      17.180  11.800   1.692  1.00  3.21           C  
ATOM    820  C   GLU A  54      15.683  11.520   1.825  1.00  3.21           C  
ATOM    821  O   GLU A  54      15.175  11.366   2.936  1.00  3.21           O  
ATOM    822  CB  GLU A  54      17.442  13.301   1.516  1.00  3.21           C  
ATOM    823  CG  GLU A  54      18.921  13.712   1.639  1.00  3.21           C  
ATOM    824  CD  GLU A  54      19.158  15.201   1.420  1.00  3.21           C  
ATOM    825  OE1 GLU A  54      18.229  15.896   1.074  1.00  3.21           O  
ATOM    826  OE2 GLU A  54      20.271  15.638   1.607  1.00  3.21           O  
ATOM    827  H   GLU A  54      18.127  11.515  -0.231  1.00  3.21           H  
ATOM    828  HA  GLU A  54      17.673  11.466   2.605  1.00  3.21           H  
ATOM    829 1HB  GLU A  54      17.090  13.615   0.535  1.00  3.21           H  
ATOM    830 2HB  GLU A  54      16.874  13.858   2.260  1.00  3.21           H  
ATOM    831 1HG  GLU A  54      19.282  13.437   2.628  1.00  3.21           H  
ATOM    832 2HG  GLU A  54      19.496  13.146   0.903  1.00  3.21           H  
ATOM    833  N   ALA A  55      14.975  11.415   0.694  1.00  3.08           N  
ATOM    834  CA  ALA A  55      13.554  11.092   0.709  1.00  3.08           C  
ATOM    835  C   ALA A  55      13.318   9.714   1.332  1.00  3.08           C  
ATOM    836  O   ALA A  55      12.337   9.519   2.054  1.00  3.08           O  
ATOM    837  CB  ALA A  55      12.970  11.146  -0.692  1.00  3.08           C  
ATOM    838  H   ALA A  55      15.435  11.587  -0.200  1.00  3.08           H  
ATOM    839  HA  ALA A  55      13.049  11.836   1.326  1.00  3.08           H  
ATOM    840 1HB  ALA A  55      11.905  10.931  -0.651  1.00  3.08           H  
ATOM    841 2HB  ALA A  55      13.129  12.138  -1.112  1.00  3.08           H  
ATOM    842 3HB  ALA A  55      13.455  10.413  -1.319  1.00  3.08           H  
ATOM    843  N   LEU A  56      14.226   8.750   1.078  1.00  2.96           N  
ATOM    844  CA  LEU A  56      14.071   7.418   1.667  1.00  2.96           C  
ATOM    845  C   LEU A  56      14.153   7.524   3.181  1.00  2.96           C  
ATOM    846  O   LEU A  56      13.357   6.913   3.903  1.00  2.96           O  
ATOM    847  CB  LEU A  56      15.192   6.462   1.212  1.00  2.96           C  
ATOM    848  CG  LEU A  56      15.207   6.025  -0.220  1.00  2.96           C  
ATOM    849  CD1 LEU A  56      16.487   5.212  -0.492  1.00  2.96           C  
ATOM    850  CD2 LEU A  56      14.005   5.209  -0.464  1.00  2.96           C  
ATOM    851  H   LEU A  56      15.001   8.946   0.444  1.00  2.96           H  
ATOM    852  HA  LEU A  56      13.100   7.014   1.387  1.00  2.96           H  
ATOM    853 1HB  LEU A  56      16.144   6.917   1.419  1.00  2.96           H  
ATOM    854 2HB  LEU A  56      15.130   5.571   1.798  1.00  2.96           H  
ATOM    855  HG  LEU A  56      15.200   6.893  -0.869  1.00  2.96           H  
ATOM    856 1HD1 LEU A  56      16.495   4.891  -1.533  1.00  2.96           H  
ATOM    857 2HD1 LEU A  56      17.361   5.817  -0.292  1.00  2.96           H  
ATOM    858 3HD1 LEU A  56      16.504   4.336   0.157  1.00  2.96           H  
ATOM    859 1HD2 LEU A  56      13.979   4.873  -1.503  1.00  2.96           H  
ATOM    860 2HD2 LEU A  56      14.030   4.353   0.192  1.00  2.96           H  
ATOM    861 3HD2 LEU A  56      13.131   5.799  -0.247  1.00  2.96           H  
ATOM    862  N   LEU A  57      15.086   8.354   3.659  1.00  2.84           N  
ATOM    863  CA  LEU A  57      15.237   8.569   5.091  1.00  2.84           C  
ATOM    864  C   LEU A  57      14.039   9.250   5.698  1.00  2.84           C  
ATOM    865  O   LEU A  57      13.482   8.767   6.680  1.00  2.84           O  
ATOM    866  CB  LEU A  57      16.472   9.411   5.406  1.00  2.84           C  
ATOM    867  CG  LEU A  57      16.611   9.771   6.896  1.00  2.84           C  
ATOM    868  CD1 LEU A  57      16.738   8.512   7.726  1.00  2.84           C  
ATOM    869  CD2 LEU A  57      17.801  10.672   7.088  1.00  2.84           C  
ATOM    870  H   LEU A  57      15.715   8.820   2.999  1.00  2.84           H  
ATOM    871  HA  LEU A  57      15.339   7.604   5.573  1.00  2.84           H  
ATOM    872 1HB  LEU A  57      17.359   8.866   5.094  1.00  2.84           H  
ATOM    873 2HB  LEU A  57      16.423  10.338   4.842  1.00  2.84           H  
ATOM    874  HG  LEU A  57      15.713  10.292   7.214  1.00  2.84           H  
ATOM    875 1HD1 LEU A  57      16.814   8.776   8.780  1.00  2.84           H  
ATOM    876 2HD1 LEU A  57      15.858   7.884   7.573  1.00  2.84           H  
ATOM    877 3HD1 LEU A  57      17.628   7.977   7.428  1.00  2.84           H  
ATOM    878 1HD2 LEU A  57      17.886  10.939   8.142  1.00  2.84           H  
ATOM    879 2HD2 LEU A  57      18.705  10.153   6.770  1.00  2.84           H  
ATOM    880 3HD2 LEU A  57      17.670  11.577   6.493  1.00  2.84           H  
ATOM    881  N   VAL A  58      13.613  10.359   5.109  1.00  2.74           N  
ATOM    882  CA  VAL A  58      12.501  11.092   5.680  1.00  2.74           C  
ATOM    883  C   VAL A  58      11.253  10.237   5.674  1.00  2.74           C  
ATOM    884  O   VAL A  58      10.528  10.184   6.668  1.00  2.74           O  
ATOM    885  CB  VAL A  58      12.269  12.404   4.934  1.00  2.74           C  
ATOM    886  CG1 VAL A  58      10.974  13.040   5.418  1.00  2.74           C  
ATOM    887  CG2 VAL A  58      13.464  13.323   5.181  1.00  2.74           C  
ATOM    888  H   VAL A  58      14.091  10.706   4.278  1.00  2.74           H  
ATOM    889  HA  VAL A  58      12.746  11.334   6.710  1.00  2.74           H  
ATOM    890  HB  VAL A  58      12.174  12.203   3.864  1.00  2.74           H  
ATOM    891 1HG1 VAL A  58      10.801  13.974   4.885  1.00  2.74           H  
ATOM    892 2HG1 VAL A  58      10.150  12.353   5.225  1.00  2.74           H  
ATOM    893 3HG1 VAL A  58      11.040  13.239   6.487  1.00  2.74           H  
ATOM    894 1HG2 VAL A  58      13.319  14.262   4.648  1.00  2.74           H  
ATOM    895 2HG2 VAL A  58      13.557  13.519   6.248  1.00  2.74           H  
ATOM    896 3HG2 VAL A  58      14.371  12.839   4.822  1.00  2.74           H  
ATOM    897  N   GLY A  59      11.010   9.537   4.571  1.00  2.68           N  
ATOM    898  CA  GLY A  59       9.870   8.653   4.484  1.00  2.68           C  
ATOM    899  C   GLY A  59       9.924   7.654   5.631  1.00  2.68           C  
ATOM    900  O   GLY A  59       8.962   7.520   6.389  1.00  2.68           O  
ATOM    901  H   GLY A  59      11.626   9.610   3.764  1.00  2.68           H  
ATOM    902 1HA  GLY A  59       8.948   9.233   4.531  1.00  2.68           H  
ATOM    903 2HA  GLY A  59       9.891   8.130   3.528  1.00  2.68           H  
ATOM    904  N   ALA A  60      11.051   6.948   5.773  1.00  2.66           N  
ATOM    905  CA  ALA A  60      11.174   5.964   6.835  1.00  2.66           C  
ATOM    906  C   ALA A  60      10.988   6.581   8.216  1.00  2.66           C  
ATOM    907  O   ALA A  60      10.304   6.010   9.066  1.00  2.66           O  
ATOM    908  CB  ALA A  60      12.532   5.304   6.763  1.00  2.66           C  
ATOM    909  H   ALA A  60      11.836   7.086   5.134  1.00  2.66           H  
ATOM    910  HA  ALA A  60      10.399   5.217   6.691  1.00  2.66           H  
ATOM    911 1HB  ALA A  60      12.616   4.547   7.538  1.00  2.66           H  
ATOM    912 2HB  ALA A  60      12.652   4.842   5.783  1.00  2.66           H  
ATOM    913 3HB  ALA A  60      13.309   6.060   6.903  1.00  2.66           H  
ATOM    914  N   LEU A  61      11.530   7.778   8.447  1.00  2.69           N  
ATOM    915  CA  LEU A  61      11.383   8.380   9.763  1.00  2.69           C  
ATOM    916  C   LEU A  61       9.923   8.653  10.062  1.00  2.69           C  
ATOM    917  O   LEU A  61       9.447   8.364  11.158  1.00  2.69           O  
ATOM    918  CB  LEU A  61      12.165   9.696   9.844  1.00  2.69           C  
ATOM    919  CG  LEU A  61      13.699   9.580   9.823  1.00  2.69           C  
ATOM    920  CD1 LEU A  61      14.303  10.973   9.688  1.00  2.69           C  
ATOM    921  CD2 LEU A  61      14.170   8.902  11.081  1.00  2.69           C  
ATOM    922  H   LEU A  61      12.077   8.245   7.727  1.00  2.69           H  
ATOM    923  HA  LEU A  61      11.767   7.685  10.508  1.00  2.69           H  
ATOM    924 1HB  LEU A  61      11.875  10.313   8.993  1.00  2.69           H  
ATOM    925 2HB  LEU A  61      11.877  10.218  10.757  1.00  2.69           H  
ATOM    926  HG  LEU A  61      14.006   8.992   8.979  1.00  2.69           H  
ATOM    927 1HD1 LEU A  61      15.389  10.897   9.665  1.00  2.69           H  
ATOM    928 2HD1 LEU A  61      13.953  11.430   8.768  1.00  2.69           H  
ATOM    929 3HD1 LEU A  61      13.999  11.583  10.537  1.00  2.69           H  
ATOM    930 1HD2 LEU A  61      15.257   8.818  11.059  1.00  2.69           H  
ATOM    931 2HD2 LEU A  61      13.866   9.492  11.947  1.00  2.69           H  
ATOM    932 3HD2 LEU A  61      13.728   7.908  11.142  1.00  2.69           H  
ATOM    933  N   GLN A  62       9.189   9.145   9.065  1.00  2.77           N  
ATOM    934  CA  GLN A  62       7.779   9.453   9.247  1.00  2.77           C  
ATOM    935  C   GLN A  62       6.975   8.185   9.501  1.00  2.77           C  
ATOM    936  O   GLN A  62       6.108   8.146  10.375  1.00  2.77           O  
ATOM    937  CB  GLN A  62       7.255  10.179   8.009  1.00  2.77           C  
ATOM    938  CG  GLN A  62       7.820  11.582   7.828  1.00  2.77           C  
ATOM    939  CD  GLN A  62       7.452  12.192   6.486  1.00  2.77           C  
ATOM    940  OE1 GLN A  62       7.063  11.497   5.540  1.00  2.77           O  
ATOM    941  NE2 GLN A  62       7.579  13.510   6.392  1.00  2.77           N  
ATOM    942  H   GLN A  62       9.632   9.347   8.165  1.00  2.77           H  
ATOM    943  HA  GLN A  62       7.677  10.105  10.117  1.00  2.77           H  
ATOM    944 1HB  GLN A  62       7.513   9.599   7.121  1.00  2.77           H  
ATOM    945 2HB  GLN A  62       6.168  10.244   8.057  1.00  2.77           H  
ATOM    946 1HG  GLN A  62       7.420  12.220   8.614  1.00  2.77           H  
ATOM    947 2HG  GLN A  62       8.902  11.542   7.904  1.00  2.77           H  
ATOM    948 1HE2 GLN A  62       7.357  13.975   5.535  1.00  2.77           H  
ATOM    949 2HE2 GLN A  62       7.900  14.037   7.178  1.00  2.77           H  
ATOM    950  N   LEU A  63       7.304   7.113   8.782  1.00  2.89           N  
ATOM    951  CA  LEU A  63       6.585   5.860   8.960  1.00  2.89           C  
ATOM    952  C   LEU A  63       6.804   5.330  10.377  1.00  2.89           C  
ATOM    953  O   LEU A  63       5.862   4.850  11.022  1.00  2.89           O  
ATOM    954  CB  LEU A  63       7.059   4.858   7.905  1.00  2.89           C  
ATOM    955  CG  LEU A  63       6.648   5.220   6.450  1.00  2.89           C  
ATOM    956  CD1 LEU A  63       7.362   4.307   5.471  1.00  2.89           C  
ATOM    957  CD2 LEU A  63       5.144   5.096   6.306  1.00  2.89           C  
ATOM    958  H   LEU A  63       8.035   7.186   8.072  1.00  2.89           H  
ATOM    959  HA  LEU A  63       5.522   6.048   8.821  1.00  2.89           H  
ATOM    960 1HB  LEU A  63       8.147   4.808   7.940  1.00  2.89           H  
ATOM    961 2HB  LEU A  63       6.659   3.876   8.140  1.00  2.89           H  
ATOM    962  HG  LEU A  63       6.936   6.240   6.238  1.00  2.89           H  
ATOM    963 1HD1 LEU A  63       7.091   4.568   4.452  1.00  2.89           H  
ATOM    964 2HD1 LEU A  63       8.434   4.423   5.591  1.00  2.89           H  
ATOM    965 3HD1 LEU A  63       7.080   3.283   5.663  1.00  2.89           H  
ATOM    966 1HD2 LEU A  63       4.849   5.363   5.289  1.00  2.89           H  
ATOM    967 2HD2 LEU A  63       4.840   4.071   6.513  1.00  2.89           H  
ATOM    968 3HD2 LEU A  63       4.654   5.771   7.009  1.00  2.89           H  
ATOM    969  N   VAL A  64       8.033   5.468  10.881  1.00  3.06           N  
ATOM    970  CA  VAL A  64       8.338   5.031  12.230  1.00  3.06           C  
ATOM    971  C   VAL A  64       7.657   5.902  13.268  1.00  3.06           C  
ATOM    972  O   VAL A  64       7.056   5.378  14.203  1.00  3.06           O  
ATOM    973  CB  VAL A  64       9.849   5.019  12.491  1.00  3.06           C  
ATOM    974  CG1 VAL A  64      10.103   4.740  13.976  1.00  3.06           C  
ATOM    975  CG2 VAL A  64      10.505   3.934  11.630  1.00  3.06           C  
ATOM    976  H   VAL A  64       8.776   5.861  10.301  1.00  3.06           H  
ATOM    977  HA  VAL A  64       7.974   4.011  12.344  1.00  3.06           H  
ATOM    978  HB  VAL A  64      10.269   5.998  12.243  1.00  3.06           H  
ATOM    979 1HG1 VAL A  64      11.173   4.735  14.170  1.00  3.06           H  
ATOM    980 2HG1 VAL A  64       9.632   5.518  14.584  1.00  3.06           H  
ATOM    981 3HG1 VAL A  64       9.683   3.772  14.246  1.00  3.06           H  
ATOM    982 1HG2 VAL A  64      11.578   3.926  11.812  1.00  3.06           H  
ATOM    983 2HG2 VAL A  64      10.083   2.965  11.890  1.00  3.06           H  
ATOM    984 3HG2 VAL A  64      10.319   4.134  10.583  1.00  3.06           H  
ATOM    985  N   GLU A  65       7.720   7.226  13.112  1.00  3.25           N  
ATOM    986  CA  GLU A  65       7.096   8.084  14.106  1.00  3.25           C  
ATOM    987  C   GLU A  65       5.597   7.827  14.179  1.00  3.25           C  
ATOM    988  O   GLU A  65       5.035   7.768  15.277  1.00  3.25           O  
ATOM    989  CB  GLU A  65       7.380   9.563  13.813  1.00  3.25           C  
ATOM    990  CG  GLU A  65       8.840   9.996  14.067  1.00  3.25           C  
ATOM    991  CD  GLU A  65       9.121  11.450  13.713  1.00  3.25           C  
ATOM    992  OE1 GLU A  65       8.248  12.103  13.187  1.00  3.25           O  
ATOM    993  OE2 GLU A  65      10.214  11.900  13.973  1.00  3.25           O  
ATOM    994  H   GLU A  65       8.221   7.630  12.322  1.00  3.25           H  
ATOM    995  HA  GLU A  65       7.527   7.845  15.080  1.00  3.25           H  
ATOM    996 1HB  GLU A  65       7.154   9.765  12.762  1.00  3.25           H  
ATOM    997 2HB  GLU A  65       6.725  10.189  14.415  1.00  3.25           H  
ATOM    998 1HG  GLU A  65       9.067   9.843  15.121  1.00  3.25           H  
ATOM    999 2HG  GLU A  65       9.500   9.354  13.492  1.00  3.25           H  
ATOM   1000  N   ASP A  66       4.942   7.610  13.034  1.00  3.50           N  
ATOM   1001  CA  ASP A  66       3.520   7.306  13.087  1.00  3.50           C  
ATOM   1002  C   ASP A  66       3.289   5.979  13.810  1.00  3.50           C  
ATOM   1003  O   ASP A  66       2.376   5.859  14.633  1.00  3.50           O  
ATOM   1004  CB  ASP A  66       2.909   7.242  11.684  1.00  3.50           C  
ATOM   1005  CG  ASP A  66       2.742   8.614  11.000  1.00  3.50           C  
ATOM   1006  OD1 ASP A  66       2.871   9.620  11.663  1.00  3.50           O  
ATOM   1007  OD2 ASP A  66       2.442   8.634   9.824  1.00  3.50           O  
ATOM   1008  H   ASP A  66       5.423   7.678  12.135  1.00  3.50           H  
ATOM   1009  HA  ASP A  66       3.019   8.096  13.645  1.00  3.50           H  
ATOM   1010 1HB  ASP A  66       3.557   6.627  11.050  1.00  3.50           H  
ATOM   1011 2HB  ASP A  66       1.940   6.751  11.730  1.00  3.50           H  
ATOM   1012  N   ALA A  67       4.145   4.983  13.545  1.00  3.79           N  
ATOM   1013  CA  ALA A  67       4.013   3.689  14.205  1.00  3.79           C  
ATOM   1014  C   ALA A  67       4.159   3.818  15.717  1.00  3.79           C  
ATOM   1015  O   ALA A  67       3.467   3.140  16.476  1.00  3.79           O  
ATOM   1016  CB  ALA A  67       5.054   2.720  13.674  1.00  3.79           C  
ATOM   1017  H   ALA A  67       4.883   5.106  12.848  1.00  3.79           H  
ATOM   1018  HA  ALA A  67       3.015   3.304  13.991  1.00  3.79           H  
ATOM   1019 1HB  ALA A  67       4.928   1.753  14.154  1.00  3.79           H  
ATOM   1020 2HB  ALA A  67       4.934   2.615  12.596  1.00  3.79           H  
ATOM   1021 3HB  ALA A  67       6.047   3.102  13.889  1.00  3.79           H  
ATOM   1022  N   GLU A  68       5.071   4.684  16.161  1.00  4.14           N  
ATOM   1023  CA  GLU A  68       5.272   4.886  17.589  1.00  4.14           C  
ATOM   1024  C   GLU A  68       4.105   5.654  18.211  1.00  4.14           C  
ATOM   1025  O   GLU A  68       3.697   5.372  19.340  1.00  4.14           O  
ATOM   1026  CB  GLU A  68       6.601   5.612  17.862  1.00  4.14           C  
ATOM   1027  CG  GLU A  68       7.866   4.777  17.555  1.00  4.14           C  
ATOM   1028  CD  GLU A  68       9.175   5.501  17.860  1.00  4.14           C  
ATOM   1029  OE1 GLU A  68       9.138   6.648  18.244  1.00  4.14           O  
ATOM   1030  OE2 GLU A  68      10.211   4.891  17.711  1.00  4.14           O  
ATOM   1031  H   GLU A  68       5.644   5.193  15.487  1.00  4.14           H  
ATOM   1032  HA  GLU A  68       5.320   3.908  18.065  1.00  4.14           H  
ATOM   1033 1HB  GLU A  68       6.646   6.515  17.247  1.00  4.14           H  
ATOM   1034 2HB  GLU A  68       6.640   5.922  18.904  1.00  4.14           H  
ATOM   1035 1HG  GLU A  68       7.827   3.862  18.142  1.00  4.14           H  
ATOM   1036 2HG  GLU A  68       7.850   4.497  16.504  1.00  4.14           H  
ATOM   1037  N   ALA A  69       3.572   6.635  17.476  1.00  4.51           N  
ATOM   1038  CA  ALA A  69       2.469   7.465  17.952  1.00  4.51           C  
ATOM   1039  C   ALA A  69       1.185   6.680  18.232  1.00  4.51           C  
ATOM   1040  O   ALA A  69       0.493   6.969  19.213  1.00  4.51           O  
ATOM   1041  CB  ALA A  69       2.164   8.543  16.929  1.00  4.51           C  
ATOM   1042  H   ALA A  69       3.969   6.836  16.559  1.00  4.51           H  
ATOM   1043  HA  ALA A  69       2.788   7.932  18.882  1.00  4.51           H  
ATOM   1044 1HB  ALA A  69       1.371   9.186  17.303  1.00  4.51           H  
ATOM   1045 2HB  ALA A  69       3.062   9.134  16.745  1.00  4.51           H  
ATOM   1046 3HB  ALA A  69       1.845   8.073  16.000  1.00  4.51           H  
ATOM   1047  N   GLU A  70       0.869   5.695  17.385  1.00  4.89           N  
ATOM   1048  CA  GLU A  70      -0.362   4.923  17.562  1.00  4.89           C  
ATOM   1049  C   GLU A  70      -0.330   3.580  16.832  1.00  4.89           C  
ATOM   1050  O   GLU A  70      -0.445   2.532  17.472  1.00  4.89           O  
ATOM   1051  OXT GLU A  70      -0.569   3.569  15.624  1.00  4.89           O  
ATOM   1052  CB  GLU A  70      -1.574   5.744  17.087  1.00  4.89           C  
ATOM   1053  CG  GLU A  70      -2.933   5.072  17.313  1.00  4.89           C  
ATOM   1054  CD  GLU A  70      -4.120   5.938  16.903  1.00  4.89           C  
ATOM   1055  OE1 GLU A  70      -3.912   7.039  16.447  1.00  4.89           O  
ATOM   1056  OE2 GLU A  70      -5.233   5.487  17.054  1.00  4.89           O  
ATOM   1057  H   GLU A  70       1.479   5.518  16.583  1.00  4.89           H  
ATOM   1058  HA  GLU A  70      -0.479   4.719  18.626  1.00  4.89           H  
ATOM   1059 1HB  GLU A  70      -1.592   6.704  17.601  1.00  4.89           H  
ATOM   1060 2HB  GLU A  70      -1.474   5.950  16.021  1.00  4.89           H  
ATOM   1061 1HG  GLU A  70      -2.963   4.144  16.743  1.00  4.89           H  
ATOM   1062 2HG  GLU A  70      -3.024   4.820  18.368  1.00  4.89           H  
TER    1063
ENDMDL

REMARK ID 640554 MODEL 5 D128_NEM01_2
PFRMAT TS
TARGET D128_NEM01_2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.980  -0.435   0.831  1.00  4.57           N  
ATOM      2  CA  MET A   1       2.174  -0.534   0.003  1.00  4.57           C  
ATOM      3  C   MET A   1       2.757   0.841  -0.283  1.00  4.57           C  
ATOM      4  O   MET A   1       2.151   1.654  -0.982  1.00  4.57           O  
ATOM      5  CB  MET A   1       1.852  -1.262  -1.307  1.00  4.57           C  
ATOM      6  CG  MET A   1       3.046  -1.448  -2.241  1.00  4.57           C  
ATOM      7  SD  MET A   1       2.637  -2.373  -3.746  1.00  4.57           S  
ATOM      8  CE  MET A   1       1.541  -1.236  -4.600  1.00  4.57           C  
ATOM      9 1H   MET A   1       0.977  -1.176   1.517  1.00  4.57           H  
ATOM     10 2H   MET A   1       0.972   0.459   1.302  1.00  4.57           H  
ATOM     11 3H   MET A   1       0.160  -0.514   0.247  1.00  4.57           H  
ATOM     12  HA  MET A   1       2.928  -1.104   0.544  1.00  4.57           H  
ATOM     13 1HB  MET A   1       1.440  -2.244  -1.085  1.00  4.57           H  
ATOM     14 2HB  MET A   1       1.091  -0.703  -1.852  1.00  4.57           H  
ATOM     15 1HG  MET A   1       3.443  -0.474  -2.521  1.00  4.57           H  
ATOM     16 2HG  MET A   1       3.829  -1.989  -1.718  1.00  4.57           H  
ATOM     17 1HE  MET A   1       1.216  -1.679  -5.542  1.00  4.57           H  
ATOM     18 2HE  MET A   1       0.671  -1.036  -3.975  1.00  4.57           H  
ATOM     19 3HE  MET A   1       2.057  -0.304  -4.801  1.00  4.57           H  
ATOM     20  N   SER A   2       3.931   1.108   0.281  1.00  4.32           N  
ATOM     21  CA  SER A   2       4.603   2.391   0.081  1.00  4.32           C  
ATOM     22  C   SER A   2       5.157   2.468  -1.321  1.00  4.32           C  
ATOM     23  O   SER A   2       5.325   1.432  -1.959  1.00  4.32           O  
ATOM     24  CB  SER A   2       5.738   2.545   1.078  1.00  4.32           C  
ATOM     25  OG  SER A   2       6.779   1.598   0.838  1.00  4.32           O  
ATOM     26  H   SER A   2       4.382   0.410   0.855  1.00  4.32           H  
ATOM     27  HA  SER A   2       3.879   3.197   0.219  1.00  4.32           H  
ATOM     28 1HB  SER A   2       6.141   3.554   1.016  1.00  4.32           H  
ATOM     29 2HB  SER A   2       5.351   2.411   2.086  1.00  4.32           H  
ATOM     30  HG  SER A   2       7.395   1.693   1.581  1.00  4.32           H  
ATOM     31  N   GLU A   3       5.502   3.673  -1.782  1.00  4.04           N  
ATOM     32  CA  GLU A   3       6.100   3.807  -3.106  1.00  4.04           C  
ATOM     33  C   GLU A   3       7.361   2.968  -3.219  1.00  4.04           C  
ATOM     34  O   GLU A   3       7.588   2.312  -4.231  1.00  4.04           O  
ATOM     35  CB  GLU A   3       6.438   5.265  -3.413  1.00  4.04           C  
ATOM     36  CG  GLU A   3       7.004   5.492  -4.813  1.00  4.04           C  
ATOM     37  CD  GLU A   3       7.288   6.948  -5.110  1.00  4.04           C  
ATOM     38  OE1 GLU A   3       7.105   7.760  -4.234  1.00  4.04           O  
ATOM     39  OE2 GLU A   3       7.668   7.249  -6.218  1.00  4.04           O  
ATOM     40  H   GLU A   3       5.334   4.493  -1.218  1.00  4.04           H  
ATOM     41  HA  GLU A   3       5.384   3.451  -3.847  1.00  4.04           H  
ATOM     42 1HB  GLU A   3       5.543   5.879  -3.309  1.00  4.04           H  
ATOM     43 2HB  GLU A   3       7.172   5.627  -2.695  1.00  4.04           H  
ATOM     44 1HG  GLU A   3       7.930   4.927  -4.905  1.00  4.04           H  
ATOM     45 2HG  GLU A   3       6.301   5.102  -5.548  1.00  4.04           H  
ATOM     46  N   GLU A   4       8.183   2.977  -2.175  1.00  3.74           N  
ATOM     47  CA  GLU A   4       9.415   2.208  -2.198  1.00  3.74           C  
ATOM     48  C   GLU A   4       9.106   0.725  -2.369  1.00  3.74           C  
ATOM     49  O   GLU A   4       9.737   0.040  -3.183  1.00  3.74           O  
ATOM     50  CB  GLU A   4      10.205   2.468  -0.916  1.00  3.74           C  
ATOM     51  CG  GLU A   4      11.552   1.787  -0.821  1.00  3.74           C  
ATOM     52  CD  GLU A   4      12.313   2.193   0.429  1.00  3.74           C  
ATOM     53  OE1 GLU A   4      11.802   2.012   1.509  1.00  3.74           O  
ATOM     54  OE2 GLU A   4      13.407   2.691   0.294  1.00  3.74           O  
ATOM     55  H   GLU A   4       7.943   3.528  -1.364  1.00  3.74           H  
ATOM     56  HA  GLU A   4      10.010   2.532  -3.052  1.00  3.74           H  
ATOM     57 1HB  GLU A   4      10.370   3.540  -0.809  1.00  3.74           H  
ATOM     58 2HB  GLU A   4       9.610   2.146  -0.061  1.00  3.74           H  
ATOM     59 1HG  GLU A   4      11.394   0.709  -0.803  1.00  3.74           H  
ATOM     60 2HG  GLU A   4      12.142   2.030  -1.704  1.00  3.74           H  
ATOM     61  N   ALA A   5       8.121   0.222  -1.611  1.00  3.46           N  
ATOM     62  CA  ALA A   5       7.748  -1.179  -1.746  1.00  3.46           C  
ATOM     63  C   ALA A   5       7.219  -1.461  -3.142  1.00  3.46           C  
ATOM     64  O   ALA A   5       7.529  -2.498  -3.738  1.00  3.46           O  
ATOM     65  CB  ALA A   5       6.695  -1.544  -0.723  1.00  3.46           C  
ATOM     66  H   ALA A   5       7.624   0.812  -0.939  1.00  3.46           H  
ATOM     67  HA  ALA A   5       8.637  -1.787  -1.587  1.00  3.46           H  
ATOM     68 1HB  ALA A   5       6.435  -2.596  -0.827  1.00  3.46           H  
ATOM     69 2HB  ALA A   5       7.081  -1.357   0.278  1.00  3.46           H  
ATOM     70 3HB  ALA A   5       5.816  -0.930  -0.891  1.00  3.46           H  
ATOM     71  N   ALA A   6       6.436  -0.523  -3.682  1.00  3.24           N  
ATOM     72  CA  ALA A   6       5.870  -0.697  -5.002  1.00  3.24           C  
ATOM     73  C   ALA A   6       6.969  -0.811  -6.034  1.00  3.24           C  
ATOM     74  O   ALA A   6       6.932  -1.697  -6.888  1.00  3.24           O  
ATOM     75  CB  ALA A   6       4.963   0.469  -5.338  1.00  3.24           C  
ATOM     76  H   ALA A   6       6.206   0.313  -3.147  1.00  3.24           H  
ATOM     77  HA  ALA A   6       5.295  -1.620  -5.007  1.00  3.24           H  
ATOM     78 1HB  ALA A   6       4.527   0.317  -6.324  1.00  3.24           H  
ATOM     79 2HB  ALA A   6       4.181   0.544  -4.595  1.00  3.24           H  
ATOM     80 3HB  ALA A   6       5.539   1.385  -5.336  1.00  3.24           H  
ATOM     81  N   LEU A   7       7.992   0.035  -5.908  1.00  3.08           N  
ATOM     82  CA  LEU A   7       9.106   0.015  -6.835  1.00  3.08           C  
ATOM     83  C   LEU A   7       9.864  -1.295  -6.717  1.00  3.08           C  
ATOM     84  O   LEU A   7      10.252  -1.896  -7.715  1.00  3.08           O  
ATOM     85  CB  LEU A   7      10.023   1.209  -6.552  1.00  3.08           C  
ATOM     86  CG  LEU A   7       9.428   2.587  -6.904  1.00  3.08           C  
ATOM     87  CD1 LEU A   7      10.337   3.672  -6.372  1.00  3.08           C  
ATOM     88  CD2 LEU A   7       9.270   2.711  -8.403  1.00  3.08           C  
ATOM     89  H   LEU A   7       7.968   0.741  -5.171  1.00  3.08           H  
ATOM     90  HA  LEU A   7       8.715   0.101  -7.849  1.00  3.08           H  
ATOM     91 1HB  LEU A   7      10.242   1.217  -5.485  1.00  3.08           H  
ATOM     92 2HB  LEU A   7      10.955   1.091  -7.089  1.00  3.08           H  
ATOM     93  HG  LEU A   7       8.458   2.691  -6.441  1.00  3.08           H  
ATOM     94 1HD1 LEU A   7       9.910   4.650  -6.608  1.00  3.08           H  
ATOM     95 2HD1 LEU A   7      10.423   3.568  -5.291  1.00  3.08           H  
ATOM     96 3HD1 LEU A   7      11.320   3.581  -6.829  1.00  3.08           H  
ATOM     97 1HD2 LEU A   7       8.842   3.685  -8.641  1.00  3.08           H  
ATOM     98 2HD2 LEU A   7      10.243   2.622  -8.875  1.00  3.08           H  
ATOM     99 3HD2 LEU A   7       8.604   1.921  -8.772  1.00  3.08           H  
ATOM    100  N   LEU A   8      10.032  -1.804  -5.506  1.00  3.00           N  
ATOM    101  CA  LEU A   8      10.731  -3.069  -5.393  1.00  3.00           C  
ATOM    102  C   LEU A   8       9.931  -4.156  -6.104  1.00  3.00           C  
ATOM    103  O   LEU A   8      10.491  -4.975  -6.841  1.00  3.00           O  
ATOM    104  CB  LEU A   8      10.970  -3.442  -3.938  1.00  3.00           C  
ATOM    105  CG  LEU A   8      11.730  -4.758  -3.730  1.00  3.00           C  
ATOM    106  CD1 LEU A   8      13.107  -4.672  -4.415  1.00  3.00           C  
ATOM    107  CD2 LEU A   8      11.885  -5.009  -2.241  1.00  3.00           C  
ATOM    108  H   LEU A   8       9.715  -1.300  -4.676  1.00  3.00           H  
ATOM    109  HA  LEU A   8      11.699  -2.975  -5.883  1.00  3.00           H  
ATOM    110 1HB  LEU A   8      11.515  -2.640  -3.459  1.00  3.00           H  
ATOM    111 2HB  LEU A   8       9.998  -3.536  -3.444  1.00  3.00           H  
ATOM    112  HG  LEU A   8      11.171  -5.575  -4.185  1.00  3.00           H  
ATOM    113 1HD1 LEU A   8      13.645  -5.609  -4.273  1.00  3.00           H  
ATOM    114 2HD1 LEU A   8      12.971  -4.491  -5.483  1.00  3.00           H  
ATOM    115 3HD1 LEU A   8      13.682  -3.860  -3.981  1.00  3.00           H  
ATOM    116 1HD2 LEU A   8      12.421  -5.931  -2.084  1.00  3.00           H  
ATOM    117 2HD2 LEU A   8      12.439  -4.203  -1.787  1.00  3.00           H  
ATOM    118 3HD2 LEU A   8      10.895  -5.075  -1.784  1.00  3.00           H  
ATOM    119  N   ASN A   9       8.615  -4.171  -5.895  1.00  2.99           N  
ATOM    120  CA  ASN A   9       7.783  -5.178  -6.531  1.00  2.99           C  
ATOM    121  C   ASN A   9       7.805  -5.053  -8.063  1.00  2.99           C  
ATOM    122  O   ASN A   9       7.910  -6.070  -8.763  1.00  2.99           O  
ATOM    123  CB  ASN A   9       6.372  -5.080  -5.990  1.00  2.99           C  
ATOM    124  CG  ASN A   9       6.274  -5.586  -4.564  1.00  2.99           C  
ATOM    125  OD1 ASN A   9       7.131  -6.347  -4.089  1.00  2.99           O  
ATOM    126  ND2 ASN A   9       5.245  -5.172  -3.872  1.00  2.99           N  
ATOM    127  H   ASN A   9       8.191  -3.479  -5.273  1.00  2.99           H  
ATOM    128  HA  ASN A   9       8.183  -6.159  -6.279  1.00  2.99           H  
ATOM    129 1HB  ASN A   9       6.051  -4.037  -6.012  1.00  2.99           H  
ATOM    130 2HB  ASN A   9       5.694  -5.648  -6.621  1.00  2.99           H  
ATOM    131 1HD2 ASN A   9       5.127  -5.467  -2.924  1.00  2.99           H  
ATOM    132 2HD2 ASN A   9       4.579  -4.555  -4.289  1.00  2.99           H  
ATOM    133  N   GLU A  10       7.772  -3.813  -8.590  1.00  3.06           N  
ATOM    134  CA  GLU A  10       7.827  -3.630 -10.041  1.00  3.06           C  
ATOM    135  C   GLU A  10       9.153  -4.135 -10.565  1.00  3.06           C  
ATOM    136  O   GLU A  10       9.208  -4.838 -11.576  1.00  3.06           O  
ATOM    137  CB  GLU A  10       7.678  -2.150 -10.441  1.00  3.06           C  
ATOM    138  CG  GLU A  10       6.284  -1.539 -10.251  1.00  3.06           C  
ATOM    139  CD  GLU A  10       6.227  -0.045 -10.586  1.00  3.06           C  
ATOM    140  OE1 GLU A  10       7.255   0.538 -10.846  1.00  3.06           O  
ATOM    141  OE2 GLU A  10       5.147   0.500 -10.584  1.00  3.06           O  
ATOM    142  H   GLU A  10       7.676  -3.006  -7.974  1.00  3.06           H  
ATOM    143  HA  GLU A  10       7.026  -4.210 -10.498  1.00  3.06           H  
ATOM    144 1HB  GLU A  10       8.363  -1.554  -9.842  1.00  3.06           H  
ATOM    145 2HB  GLU A  10       7.967  -2.024 -11.484  1.00  3.06           H  
ATOM    146 1HG  GLU A  10       5.582  -2.069 -10.893  1.00  3.06           H  
ATOM    147 2HG  GLU A  10       5.971  -1.688  -9.224  1.00  3.06           H  
ATOM    148  N   PHE A  11      10.220  -3.834  -9.836  1.00  3.17           N  
ATOM    149  CA  PHE A  11      11.546  -4.247 -10.224  1.00  3.17           C  
ATOM    150  C   PHE A  11      11.628  -5.756 -10.322  1.00  3.17           C  
ATOM    151  O   PHE A  11      12.145  -6.296 -11.302  1.00  3.17           O  
ATOM    152  CB  PHE A  11      12.590  -3.724  -9.263  1.00  3.17           C  
ATOM    153  CG  PHE A  11      13.919  -4.156  -9.646  1.00  3.17           C  
ATOM    154  CD1 PHE A  11      14.546  -3.541 -10.697  1.00  3.17           C  
ATOM    155  CD2 PHE A  11      14.563  -5.180  -8.975  1.00  3.17           C  
ATOM    156  CE1 PHE A  11      15.784  -3.932 -11.087  1.00  3.17           C  
ATOM    157  CE2 PHE A  11      15.822  -5.576  -9.359  1.00  3.17           C  
ATOM    158  CZ  PHE A  11      16.437  -4.949 -10.421  1.00  3.17           C  
ATOM    159  H   PHE A  11      10.112  -3.259  -9.001  1.00  3.17           H  
ATOM    160  HA  PHE A  11      11.760  -3.829 -11.205  1.00  3.17           H  
ATOM    161 1HB  PHE A  11      12.568  -2.639  -9.230  1.00  3.17           H  
ATOM    162 2HB  PHE A  11      12.386  -4.086  -8.262  1.00  3.17           H  
ATOM    163  HD1 PHE A  11      14.038  -2.741 -11.227  1.00  3.17           H  
ATOM    164  HD2 PHE A  11      14.062  -5.668  -8.138  1.00  3.17           H  
ATOM    165  HE1 PHE A  11      16.247  -3.437 -11.925  1.00  3.17           H  
ATOM    166  HE2 PHE A  11      16.329  -6.383  -8.827  1.00  3.17           H  
ATOM    167  HZ  PHE A  11      17.432  -5.257 -10.734  1.00  3.17           H  
ATOM    168  N   ARG A  12      11.140  -6.449  -9.295  1.00  3.31           N  
ATOM    169  CA  ARG A  12      11.185  -7.899  -9.291  1.00  3.31           C  
ATOM    170  C   ARG A  12      10.407  -8.482 -10.470  1.00  3.31           C  
ATOM    171  O   ARG A  12      10.859  -9.444 -11.106  1.00  3.31           O  
ATOM    172  CB  ARG A  12      10.611  -8.421  -7.989  1.00  3.31           C  
ATOM    173  CG  ARG A  12      11.487  -8.207  -6.752  1.00  3.31           C  
ATOM    174  CD  ARG A  12      10.759  -8.605  -5.526  1.00  3.31           C  
ATOM    175  NE  ARG A  12      11.578  -8.539  -4.334  1.00  3.31           N  
ATOM    176  CZ  ARG A  12      11.087  -8.618  -3.085  1.00  3.31           C  
ATOM    177  NH1 ARG A  12       9.791  -8.736  -2.903  1.00  3.31           N  
ATOM    178  NH2 ARG A  12      11.900  -8.584  -2.046  1.00  3.31           N  
ATOM    179  H   ARG A  12      10.738  -5.952  -8.497  1.00  3.31           H  
ATOM    180  HA  ARG A  12      12.226  -8.210  -9.366  1.00  3.31           H  
ATOM    181 1HB  ARG A  12       9.657  -7.924  -7.798  1.00  3.31           H  
ATOM    182 2HB  ARG A  12      10.409  -9.488  -8.079  1.00  3.31           H  
ATOM    183 1HG  ARG A  12      12.392  -8.809  -6.832  1.00  3.31           H  
ATOM    184 2HG  ARG A  12      11.758  -7.154  -6.670  1.00  3.31           H  
ATOM    185 1HD  ARG A  12       9.912  -7.928  -5.390  1.00  3.31           H  
ATOM    186 2HD  ARG A  12      10.392  -9.623  -5.633  1.00  3.31           H  
ATOM    187  HE  ARG A  12      12.577  -8.447  -4.448  1.00  3.31           H  
ATOM    188 1HH1 ARG A  12       9.172  -8.765  -3.703  1.00  3.31           H  
ATOM    189 2HH1 ARG A  12       9.414  -8.796  -1.968  1.00  3.31           H  
ATOM    190 1HH2 ARG A  12      12.897  -8.495  -2.187  1.00  3.31           H  
ATOM    191 2HH2 ARG A  12      11.526  -8.645  -1.110  1.00  3.31           H  
ATOM    192  N   ALA A  13       9.251  -7.890 -10.797  1.00  3.48           N  
ATOM    193  CA  ALA A  13       8.476  -8.378 -11.932  1.00  3.48           C  
ATOM    194  C   ALA A  13       9.272  -8.240 -13.229  1.00  3.48           C  
ATOM    195  O   ALA A  13       9.308  -9.158 -14.058  1.00  3.48           O  
ATOM    196  CB  ALA A  13       7.175  -7.604 -12.040  1.00  3.48           C  
ATOM    197  H   ALA A  13       8.897  -7.109 -10.238  1.00  3.48           H  
ATOM    198  HA  ALA A  13       8.262  -9.433 -11.771  1.00  3.48           H  
ATOM    199 1HB  ALA A  13       6.591  -7.983 -12.874  1.00  3.48           H  
ATOM    200 2HB  ALA A  13       6.611  -7.718 -11.114  1.00  3.48           H  
ATOM    201 3HB  ALA A  13       7.395  -6.549 -12.200  1.00  3.48           H  
ATOM    202  N   LEU A  14       9.957  -7.106 -13.368  1.00  3.64           N  
ATOM    203  CA  LEU A  14      10.771  -6.825 -14.538  1.00  3.64           C  
ATOM    204  C   LEU A  14      11.964  -7.746 -14.587  1.00  3.64           C  
ATOM    205  O   LEU A  14      12.375  -8.177 -15.663  1.00  3.64           O  
ATOM    206  CB  LEU A  14      11.213  -5.386 -14.488  1.00  3.64           C  
ATOM    207  CG  LEU A  14      10.107  -4.433 -14.651  1.00  3.64           C  
ATOM    208  CD1 LEU A  14      10.618  -3.105 -14.319  1.00  3.64           C  
ATOM    209  CD2 LEU A  14       9.577  -4.525 -16.057  1.00  3.64           C  
ATOM    210  H   LEU A  14       9.879  -6.390 -12.641  1.00  3.64           H  
ATOM    211  HA  LEU A  14      10.168  -6.984 -15.429  1.00  3.64           H  
ATOM    212 1HB  LEU A  14      11.685  -5.192 -13.531  1.00  3.64           H  
ATOM    213 2HB  LEU A  14      11.938  -5.208 -15.280  1.00  3.64           H  
ATOM    214  HG  LEU A  14       9.309  -4.670 -13.964  1.00  3.64           H  
ATOM    215 1HD1 LEU A  14       9.817  -2.374 -14.399  1.00  3.64           H  
ATOM    216 2HD1 LEU A  14      10.978  -3.144 -13.307  1.00  3.64           H  
ATOM    217 3HD1 LEU A  14      11.437  -2.847 -14.982  1.00  3.64           H  
ATOM    218 1HD2 LEU A  14       8.756  -3.824 -16.180  1.00  3.64           H  
ATOM    219 2HD2 LEU A  14      10.372  -4.290 -16.759  1.00  3.64           H  
ATOM    220 3HD2 LEU A  14       9.221  -5.534 -16.238  1.00  3.64           H  
ATOM    221  N   GLY A  15      12.502  -8.069 -13.416  1.00  3.78           N  
ATOM    222  CA  GLY A  15      13.618  -8.981 -13.293  1.00  3.78           C  
ATOM    223  C   GLY A  15      13.229 -10.298 -13.935  1.00  3.78           C  
ATOM    224  O   GLY A  15      13.937 -10.803 -14.808  1.00  3.78           O  
ATOM    225  H   GLY A  15      12.133  -7.640 -12.570  1.00  3.78           H  
ATOM    226 1HA  GLY A  15      14.498  -8.564 -13.781  1.00  3.78           H  
ATOM    227 2HA  GLY A  15      13.852  -9.129 -12.239  1.00  3.78           H  
ATOM    228  N   ASN A  16      12.086 -10.845 -13.518  1.00  3.89           N  
ATOM    229  CA  ASN A  16      11.624 -12.111 -14.071  1.00  3.89           C  
ATOM    230  C   ASN A  16      11.398 -12.025 -15.583  1.00  3.89           C  
ATOM    231  O   ASN A  16      11.727 -12.964 -16.316  1.00  3.89           O  
ATOM    232  CB  ASN A  16      10.369 -12.556 -13.352  1.00  3.89           C  
ATOM    233  CG  ASN A  16      10.661 -13.066 -11.963  1.00  3.89           C  
ATOM    234  OD1 ASN A  16      11.797 -13.444 -11.642  1.00  3.89           O  
ATOM    235  ND2 ASN A  16       9.655 -13.084 -11.128  1.00  3.89           N  
ATOM    236  H   ASN A  16      11.547 -10.370 -12.789  1.00  3.89           H  
ATOM    237  HA  ASN A  16      12.393 -12.858 -13.905  1.00  3.89           H  
ATOM    238 1HB  ASN A  16       9.679 -11.711 -13.276  1.00  3.89           H  
ATOM    239 2HB  ASN A  16       9.874 -13.337 -13.926  1.00  3.89           H  
ATOM    240 1HD2 ASN A  16       9.789 -13.411 -10.193  1.00  3.89           H  
ATOM    241 2HD2 ASN A  16       8.755 -12.768 -11.425  1.00  3.89           H  
ATOM    242  N   LYS A  17      10.885 -10.891 -16.070  1.00  3.98           N  
ATOM    243  CA  LYS A  17      10.685 -10.763 -17.511  1.00  3.98           C  
ATOM    244  C   LYS A  17      12.030 -10.728 -18.231  1.00  3.98           C  
ATOM    245  O   LYS A  17      12.194 -11.355 -19.284  1.00  3.98           O  
ATOM    246  CB  LYS A  17       9.870  -9.516 -17.838  1.00  3.98           C  
ATOM    247  CG  LYS A  17       8.410  -9.611 -17.409  1.00  3.98           C  
ATOM    248  CD  LYS A  17       7.627  -8.345 -17.727  1.00  3.98           C  
ATOM    249  CE  LYS A  17       6.167  -8.488 -17.285  1.00  3.98           C  
ATOM    250  NZ  LYS A  17       5.358  -7.268 -17.579  1.00  3.98           N  
ATOM    251  H   LYS A  17      10.598 -10.143 -15.436  1.00  3.98           H  
ATOM    252  HA  LYS A  17      10.138 -11.634 -17.865  1.00  3.98           H  
ATOM    253 1HB  LYS A  17      10.318  -8.649 -17.355  1.00  3.98           H  
ATOM    254 2HB  LYS A  17       9.894  -9.343 -18.911  1.00  3.98           H  
ATOM    255 1HG  LYS A  17       7.942 -10.453 -17.917  1.00  3.98           H  
ATOM    256 2HG  LYS A  17       8.368  -9.792 -16.336  1.00  3.98           H  
ATOM    257 1HD  LYS A  17       8.078  -7.504 -17.202  1.00  3.98           H  
ATOM    258 2HD  LYS A  17       7.666  -8.148 -18.797  1.00  3.98           H  
ATOM    259 1HE  LYS A  17       5.724  -9.337 -17.803  1.00  3.98           H  
ATOM    260 2HE  LYS A  17       6.141  -8.677 -16.210  1.00  3.98           H  
ATOM    261 1HZ  LYS A  17       4.407  -7.415 -17.272  1.00  3.98           H  
ATOM    262 2HZ  LYS A  17       5.745  -6.474 -17.095  1.00  3.98           H  
ATOM    263 3HZ  LYS A  17       5.365  -7.091 -18.574  1.00  3.98           H  
ATOM    264  N   ALA A  18      13.006 -10.021 -17.655  1.00  4.12           N  
ATOM    265  CA  ALA A  18      14.331  -9.936 -18.247  1.00  4.12           C  
ATOM    266  C   ALA A  18      14.948 -11.320 -18.319  1.00  4.12           C  
ATOM    267  O   ALA A  18      15.611 -11.640 -19.298  1.00  4.12           O  
ATOM    268  CB  ALA A  18      15.218  -8.993 -17.468  1.00  4.12           C  
ATOM    269  H   ALA A  18      12.820  -9.517 -16.791  1.00  4.12           H  
ATOM    270  HA  ALA A  18      14.225  -9.556 -19.263  1.00  4.12           H  
ATOM    271 1HB  ALA A  18      16.195  -8.932 -17.944  1.00  4.12           H  
ATOM    272 2HB  ALA A  18      14.759  -8.005 -17.444  1.00  4.12           H  
ATOM    273 3HB  ALA A  18      15.328  -9.364 -16.450  1.00  4.12           H  
ATOM    274  N   ILE A  19      14.701 -12.158 -17.300  1.00  4.37           N  
ATOM    275  CA  ILE A  19      15.207 -13.529 -17.289  1.00  4.37           C  
ATOM    276  C   ILE A  19      14.594 -14.329 -18.422  1.00  4.37           C  
ATOM    277  O   ILE A  19      15.290 -15.051 -19.140  1.00  4.37           O  
ATOM    278  CB  ILE A  19      14.936 -14.245 -15.957  1.00  4.37           C  
ATOM    279  CG1 ILE A  19      15.776 -13.608 -14.849  1.00  4.37           C  
ATOM    280  CG2 ILE A  19      15.237 -15.731 -16.111  1.00  4.37           C  
ATOM    281  CD1 ILE A  19      15.377 -14.035 -13.453  1.00  4.37           C  
ATOM    282  H   ILE A  19      14.170 -11.813 -16.498  1.00  4.37           H  
ATOM    283  HA  ILE A  19      16.283 -13.495 -17.430  1.00  4.37           H  
ATOM    284  HB  ILE A  19      13.892 -14.120 -15.684  1.00  4.37           H  
ATOM    285 1HG1 ILE A  19      16.819 -13.877 -15.007  1.00  4.37           H  
ATOM    286 2HG1 ILE A  19      15.686 -12.530 -14.921  1.00  4.37           H  
ATOM    287 1HG2 ILE A  19      15.034 -16.239 -15.172  1.00  4.37           H  
ATOM    288 2HG2 ILE A  19      14.605 -16.146 -16.893  1.00  4.37           H  
ATOM    289 3HG2 ILE A  19      16.284 -15.865 -16.380  1.00  4.37           H  
ATOM    290 1HD1 ILE A  19      16.018 -13.540 -12.727  1.00  4.37           H  
ATOM    291 2HD1 ILE A  19      14.347 -13.758 -13.263  1.00  4.37           H  
ATOM    292 3HD1 ILE A  19      15.482 -15.113 -13.357  1.00  4.37           H  
ATOM    293  N   LYS A  20      13.283 -14.206 -18.605  1.00  4.77           N  
ATOM    294  CA  LYS A  20      12.644 -14.949 -19.678  1.00  4.77           C  
ATOM    295  C   LYS A  20      13.239 -14.539 -21.024  1.00  4.77           C  
ATOM    296  O   LYS A  20      13.441 -15.379 -21.906  1.00  4.77           O  
ATOM    297  CB  LYS A  20      11.135 -14.724 -19.647  1.00  4.77           C  
ATOM    298  CG  LYS A  20      10.443 -15.389 -18.457  1.00  4.77           C  
ATOM    299  CD  LYS A  20       8.948 -15.104 -18.435  1.00  4.77           C  
ATOM    300  CE  LYS A  20       8.285 -15.747 -17.223  1.00  4.77           C  
ATOM    301  NZ  LYS A  20       6.828 -15.453 -17.166  1.00  4.77           N  
ATOM    302  H   LYS A  20      12.732 -13.612 -17.981  1.00  4.77           H  
ATOM    303  HA  LYS A  20      12.841 -16.009 -19.531  1.00  4.77           H  
ATOM    304 1HB  LYS A  20      10.932 -13.654 -19.601  1.00  4.77           H  
ATOM    305 2HB  LYS A  20      10.690 -15.107 -20.564  1.00  4.77           H  
ATOM    306 1HG  LYS A  20      10.600 -16.465 -18.507  1.00  4.77           H  
ATOM    307 2HG  LYS A  20      10.890 -15.021 -17.535  1.00  4.77           H  
ATOM    308 1HD  LYS A  20       8.791 -14.024 -18.396  1.00  4.77           H  
ATOM    309 2HD  LYS A  20       8.490 -15.490 -19.344  1.00  4.77           H  
ATOM    310 1HE  LYS A  20       8.428 -16.825 -17.268  1.00  4.77           H  
ATOM    311 2HE  LYS A  20       8.759 -15.365 -16.316  1.00  4.77           H  
ATOM    312 1HZ  LYS A  20       6.426 -15.894 -16.350  1.00  4.77           H  
ATOM    313 2HZ  LYS A  20       6.688 -14.455 -17.112  1.00  4.77           H  
ATOM    314 3HZ  LYS A  20       6.378 -15.811 -17.997  1.00  4.77           H  
ATOM    315  N   LEU A  21      13.560 -13.251 -21.174  1.00  5.46           N  
ATOM    316  CA  LEU A  21      14.177 -12.778 -22.403  1.00  5.46           C  
ATOM    317  C   LEU A  21      15.643 -13.226 -22.481  1.00  5.46           C  
ATOM    318  O   LEU A  21      16.120 -13.619 -23.545  1.00  5.46           O  
ATOM    319  CB  LEU A  21      14.136 -11.245 -22.464  1.00  5.46           C  
ATOM    320  CG  LEU A  21      12.789 -10.565 -22.582  1.00  5.46           C  
ATOM    321  CD1 LEU A  21      13.011  -9.040 -22.480  1.00  5.46           C  
ATOM    322  CD2 LEU A  21      12.137 -10.941 -23.877  1.00  5.46           C  
ATOM    323  H   LEU A  21      13.342 -12.589 -20.428  1.00  5.46           H  
ATOM    324  HA  LEU A  21      13.637 -13.192 -23.251  1.00  5.46           H  
ATOM    325 1HB  LEU A  21      14.562 -10.875 -21.545  1.00  5.46           H  
ATOM    326 2HB  LEU A  21      14.751 -10.908 -23.296  1.00  5.46           H  
ATOM    327  HG  LEU A  21      12.152 -10.874 -21.755  1.00  5.46           H  
ATOM    328 1HD1 LEU A  21      12.057  -8.521 -22.540  1.00  5.46           H  
ATOM    329 2HD1 LEU A  21      13.482  -8.817 -21.528  1.00  5.46           H  
ATOM    330 3HD1 LEU A  21      13.660  -8.705 -23.292  1.00  5.46           H  
ATOM    331 1HD2 LEU A  21      11.169 -10.449 -23.945  1.00  5.46           H  
ATOM    332 2HD2 LEU A  21      12.766 -10.624 -24.696  1.00  5.46           H  
ATOM    333 3HD2 LEU A  21      12.000 -12.022 -23.914  1.00  5.46           H  
ATOM    334  N   ALA A  22      16.344 -13.221 -21.339  1.00  6.47           N  
ATOM    335  CA  ALA A  22      17.756 -13.581 -21.244  1.00  6.47           C  
ATOM    336  C   ALA A  22      18.014 -14.999 -21.679  1.00  6.47           C  
ATOM    337  O   ALA A  22      19.049 -15.309 -22.253  1.00  6.47           O  
ATOM    338  CB  ALA A  22      18.272 -13.398 -19.832  1.00  6.47           C  
ATOM    339  H   ALA A  22      15.887 -12.904 -20.495  1.00  6.47           H  
ATOM    340  HA  ALA A  22      18.289 -12.931 -21.912  1.00  6.47           H  
ATOM    341 1HB  ALA A  22      19.332 -13.637 -19.799  1.00  6.47           H  
ATOM    342 2HB  ALA A  22      18.122 -12.365 -19.521  1.00  6.47           H  
ATOM    343 3HB  ALA A  22      17.733 -14.061 -19.169  1.00  6.47           H  
ATOM    344  N   ARG A  23      17.066 -15.876 -21.417  1.00  7.61           N  
ATOM    345  CA  ARG A  23      17.191 -17.267 -21.810  1.00  7.61           C  
ATOM    346  C   ARG A  23      17.245 -17.423 -23.339  1.00  7.61           C  
ATOM    347  O   ARG A  23      17.717 -18.442 -23.843  1.00  7.61           O  
ATOM    348  CB  ARG A  23      16.053 -18.061 -21.204  1.00  7.61           C  
ATOM    349  CG  ARG A  23      16.181 -18.238 -19.684  1.00  7.61           C  
ATOM    350  CD  ARG A  23      14.987 -18.867 -19.077  1.00  7.61           C  
ATOM    351  NE  ARG A  23      15.140 -19.025 -17.636  1.00  7.61           N  
ATOM    352  CZ  ARG A  23      14.136 -19.299 -16.782  1.00  7.61           C  
ATOM    353  NH1 ARG A  23      12.908 -19.434 -17.232  1.00  7.61           N  
ATOM    354  NH2 ARG A  23      14.384 -19.428 -15.490  1.00  7.61           N  
ATOM    355  H   ARG A  23      16.246 -15.570 -20.889  1.00  7.61           H  
ATOM    356  HA  ARG A  23      18.121 -17.651 -21.393  1.00  7.61           H  
ATOM    357 1HB  ARG A  23      15.112 -17.540 -21.395  1.00  7.61           H  
ATOM    358 2HB  ARG A  23      15.993 -19.044 -21.667  1.00  7.61           H  
ATOM    359 1HG  ARG A  23      17.040 -18.872 -19.471  1.00  7.61           H  
ATOM    360 2HG  ARG A  23      16.334 -17.269 -19.218  1.00  7.61           H  
ATOM    361 1HD  ARG A  23      14.118 -18.234 -19.261  1.00  7.61           H  
ATOM    362 2HD  ARG A  23      14.823 -19.850 -19.516  1.00  7.61           H  
ATOM    363  HE  ARG A  23      16.070 -18.926 -17.249  1.00  7.61           H  
ATOM    364 1HH1 ARG A  23      12.719 -19.331 -18.220  1.00  7.61           H  
ATOM    365 2HH1 ARG A  23      12.155 -19.638 -16.592  1.00  7.61           H  
ATOM    366 1HH2 ARG A  23      15.327 -19.324 -15.143  1.00  7.61           H  
ATOM    367 2HH2 ARG A  23      13.630 -19.631 -14.851  1.00  7.61           H  
ATOM    368  N   ASP A  24      16.713 -16.436 -24.070  1.00  8.48           N  
ATOM    369  CA  ASP A  24      16.686 -16.420 -25.528  1.00  8.48           C  
ATOM    370  C   ASP A  24      17.795 -15.529 -26.132  1.00  8.48           C  
ATOM    371  O   ASP A  24      18.462 -15.921 -27.092  1.00  8.48           O  
ATOM    372  CB  ASP A  24      15.307 -15.944 -26.012  1.00  8.48           C  
ATOM    373  CG  ASP A  24      15.112 -16.010 -27.537  1.00  8.48           C  
ATOM    374  OD1 ASP A  24      15.081 -17.095 -28.075  1.00  8.48           O  
ATOM    375  OD2 ASP A  24      14.987 -14.960 -28.145  1.00  8.48           O  
ATOM    376  H   ASP A  24      16.350 -15.613 -23.597  1.00  8.48           H  
ATOM    377  HA  ASP A  24      16.844 -17.437 -25.883  1.00  8.48           H  
ATOM    378 1HB  ASP A  24      14.539 -16.559 -25.542  1.00  8.48           H  
ATOM    379 2HB  ASP A  24      15.144 -14.922 -25.671  1.00  8.48           H  
ATOM    380  N   HIS A  25      17.964 -14.319 -25.586  1.00  8.68           N  
ATOM    381  CA  HIS A  25      18.901 -13.338 -26.147  1.00  8.68           C  
ATOM    382  C   HIS A  25      19.520 -12.365 -25.118  1.00  8.68           C  
ATOM    383  O   HIS A  25      19.304 -11.150 -25.223  1.00  8.68           O  
ATOM    384  CB  HIS A  25      18.211 -12.516 -27.245  1.00  8.68           C  
ATOM    385  CG  HIS A  25      16.929 -11.838 -26.829  1.00  8.68           C  
ATOM    386  ND1 HIS A  25      15.689 -12.440 -26.953  1.00  8.68           N  
ATOM    387  CD2 HIS A  25      16.699 -10.620 -26.296  1.00  8.68           C  
ATOM    388  CE1 HIS A  25      14.761 -11.613 -26.521  1.00  8.68           C  
ATOM    389  NE2 HIS A  25      15.349 -10.499 -26.117  1.00  8.68           N  
ATOM    390  H   HIS A  25      17.397 -14.067 -24.782  1.00  8.68           H  
ATOM    391  HA  HIS A  25      19.700 -13.877 -26.644  1.00  8.68           H  
ATOM    392 1HB  HIS A  25      18.893 -11.752 -27.614  1.00  8.68           H  
ATOM    393 2HB  HIS A  25      17.976 -13.175 -28.087  1.00  8.68           H  
ATOM    394  HD1 HIS A  25      15.478 -13.371 -27.356  1.00  8.68           H  
ATOM    395  HD2 HIS A  25      17.343  -9.810 -26.026  1.00  8.68           H  
ATOM    396  HE1 HIS A  25      13.713 -11.911 -26.541  1.00  8.68           H  
ATOM    397  N   PRO A  26      20.375 -12.850 -24.194  1.00  8.14           N  
ATOM    398  CA  PRO A  26      20.875 -12.149 -23.010  1.00  8.14           C  
ATOM    399  C   PRO A  26      21.670 -10.904 -23.318  1.00  8.14           C  
ATOM    400  O   PRO A  26      21.733  -9.982 -22.506  1.00  8.14           O  
ATOM    401  CB  PRO A  26      21.771 -13.207 -22.354  1.00  8.14           C  
ATOM    402  CG  PRO A  26      22.176 -14.142 -23.476  1.00  8.14           C  
ATOM    403  CD  PRO A  26      21.010 -14.165 -24.433  1.00  8.14           C  
ATOM    404  HA  PRO A  26      20.051 -11.890 -22.350  1.00  8.14           H  
ATOM    405 1HB  PRO A  26      22.631 -12.721 -21.873  1.00  8.14           H  
ATOM    406 2HB  PRO A  26      21.210 -13.728 -21.564  1.00  8.14           H  
ATOM    407 1HG  PRO A  26      23.108 -13.790 -23.946  1.00  8.14           H  
ATOM    408 2HG  PRO A  26      22.389 -15.141 -23.066  1.00  8.14           H  
ATOM    409 1HD  PRO A  26      21.435 -14.228 -25.441  1.00  8.14           H  
ATOM    410 2HD  PRO A  26      20.325 -14.994 -24.226  1.00  8.14           H  
ATOM    411  N   GLU A  27      22.225 -10.849 -24.518  1.00  7.12           N  
ATOM    412  CA  GLU A  27      23.013  -9.716 -24.961  1.00  7.12           C  
ATOM    413  C   GLU A  27      22.166  -8.454 -25.064  1.00  7.12           C  
ATOM    414  O   GLU A  27      22.662  -7.340 -24.899  1.00  7.12           O  
ATOM    415  CB  GLU A  27      23.651 -10.033 -26.314  1.00  7.12           C  
ATOM    416  CG  GLU A  27      24.725 -11.121 -26.252  1.00  7.12           C  
ATOM    417  CD  GLU A  27      25.333 -11.450 -27.599  1.00  7.12           C  
ATOM    418  OE1 GLU A  27      24.851 -10.956 -28.591  1.00  7.12           O  
ATOM    419  OE2 GLU A  27      26.281 -12.200 -27.629  1.00  7.12           O  
ATOM    420  H   GLU A  27      22.123 -11.631 -25.144  1.00  7.12           H  
ATOM    421  HA  GLU A  27      23.803  -9.540 -24.230  1.00  7.12           H  
ATOM    422 1HB  GLU A  27      22.879 -10.357 -27.013  1.00  7.12           H  
ATOM    423 2HB  GLU A  27      24.106  -9.131 -26.723  1.00  7.12           H  
ATOM    424 1HG  GLU A  27      25.516 -10.793 -25.580  1.00  7.12           H  
ATOM    425 2HG  GLU A  27      24.279 -12.023 -25.829  1.00  7.12           H  
ATOM    426  N   ALA A  28      20.890  -8.635 -25.412  1.00  6.02           N  
ATOM    427  CA  ALA A  28      19.984  -7.523 -25.623  1.00  6.02           C  
ATOM    428  C   ALA A  28      18.836  -7.510 -24.629  1.00  6.02           C  
ATOM    429  O   ALA A  28      18.194  -6.477 -24.452  1.00  6.02           O  
ATOM    430  CB  ALA A  28      19.434  -7.583 -27.031  1.00  6.02           C  
ATOM    431  H   ALA A  28      20.529  -9.581 -25.498  1.00  6.02           H  
ATOM    432  HA  ALA A  28      20.543  -6.597 -25.496  1.00  6.02           H  
ATOM    433 1HB  ALA A  28      18.776  -6.731 -27.199  1.00  6.02           H  
ATOM    434 2HB  ALA A  28      20.258  -7.555 -27.742  1.00  6.02           H  
ATOM    435 3HB  ALA A  28      18.877  -8.504 -27.164  1.00  6.02           H  
ATOM    436  N   ALA A  29      18.597  -8.632 -23.950  1.00  5.15           N  
ATOM    437  CA  ALA A  29      17.448  -8.764 -23.053  1.00  5.15           C  
ATOM    438  C   ALA A  29      17.396  -7.706 -21.962  1.00  5.15           C  
ATOM    439  O   ALA A  29      16.318  -7.215 -21.614  1.00  5.15           O  
ATOM    440  CB  ALA A  29      17.503 -10.112 -22.387  1.00  5.15           C  
ATOM    441  H   ALA A  29      19.167  -9.454 -24.135  1.00  5.15           H  
ATOM    442  HA  ALA A  29      16.540  -8.688 -23.649  1.00  5.15           H  
ATOM    443 1HB  ALA A  29      16.661 -10.228 -21.736  1.00  5.15           H  
ATOM    444 2HB  ALA A  29      17.499 -10.890 -23.151  1.00  5.15           H  
ATOM    445 3HB  ALA A  29      18.414 -10.182 -21.799  1.00  5.15           H  
ATOM    446  N   GLY A  30      18.548  -7.340 -21.410  1.00  4.56           N  
ATOM    447  CA  GLY A  30      18.565  -6.341 -20.344  1.00  4.56           C  
ATOM    448  C   GLY A  30      18.017  -5.003 -20.835  1.00  4.56           C  
ATOM    449  O   GLY A  30      17.056  -4.452 -20.275  1.00  4.56           O  
ATOM    450  H   GLY A  30      19.411  -7.761 -21.734  1.00  4.56           H  
ATOM    451 1HA  GLY A  30      17.969  -6.698 -19.503  1.00  4.56           H  
ATOM    452 2HA  GLY A  30      19.585  -6.212 -19.987  1.00  4.56           H  
ATOM    453  N   GLU A  31      18.652  -4.485 -21.886  1.00  4.23           N  
ATOM    454  CA  GLU A  31      18.278  -3.212 -22.475  1.00  4.23           C  
ATOM    455  C   GLU A  31      16.883  -3.255 -23.073  1.00  4.23           C  
ATOM    456  O   GLU A  31      16.131  -2.276 -22.985  1.00  4.23           O  
ATOM    457  CB  GLU A  31      19.298  -2.807 -23.541  1.00  4.23           C  
ATOM    458  CG  GLU A  31      20.672  -2.425 -22.981  1.00  4.23           C  
ATOM    459  CD  GLU A  31      21.672  -2.033 -24.048  1.00  4.23           C  
ATOM    460  OE1 GLU A  31      21.360  -2.152 -25.210  1.00  4.23           O  
ATOM    461  OE2 GLU A  31      22.749  -1.611 -23.695  1.00  4.23           O  
ATOM    462  H   GLU A  31      19.417  -5.006 -22.293  1.00  4.23           H  
ATOM    463  HA  GLU A  31      18.283  -2.457 -21.688  1.00  4.23           H  
ATOM    464 1HB  GLU A  31      19.437  -3.637 -24.240  1.00  4.23           H  
ATOM    465 2HB  GLU A  31      18.914  -1.961 -24.108  1.00  4.23           H  
ATOM    466 1HG  GLU A  31      20.548  -1.592 -22.291  1.00  4.23           H  
ATOM    467 2HG  GLU A  31      21.064  -3.272 -22.417  1.00  4.23           H  
ATOM    468  N   ALA A  32      16.529  -4.392 -23.680  1.00  4.13           N  
ATOM    469  CA  ALA A  32      15.228  -4.539 -24.295  1.00  4.13           C  
ATOM    470  C   ALA A  32      14.130  -4.395 -23.269  1.00  4.13           C  
ATOM    471  O   ALA A  32      13.142  -3.704 -23.510  1.00  4.13           O  
ATOM    472  CB  ALA A  32      15.111  -5.898 -24.962  1.00  4.13           C  
ATOM    473  H   ALA A  32      17.183  -5.165 -23.736  1.00  4.13           H  
ATOM    474  HA  ALA A  32      15.112  -3.754 -25.039  1.00  4.13           H  
ATOM    475 1HB  ALA A  32      14.140  -5.993 -25.433  1.00  4.13           H  
ATOM    476 2HB  ALA A  32      15.893  -6.004 -25.714  1.00  4.13           H  
ATOM    477 3HB  ALA A  32      15.227  -6.676 -24.211  1.00  4.13           H  
ATOM    478  N   GLN A  33      14.298  -4.987 -22.091  1.00  4.10           N  
ATOM    479  CA  GLN A  33      13.233  -4.853 -21.116  1.00  4.10           C  
ATOM    480  C   GLN A  33      13.150  -3.415 -20.613  1.00  4.10           C  
ATOM    481  O   GLN A  33      12.058  -2.864 -20.449  1.00  4.10           O  
ATOM    482  CB  GLN A  33      13.450  -5.823 -19.955  1.00  4.10           C  
ATOM    483  CG  GLN A  33      12.290  -5.902 -18.954  1.00  4.10           C  
ATOM    484  CD  GLN A  33      11.001  -6.394 -19.615  1.00  4.10           C  
ATOM    485  OE1 GLN A  33      10.979  -7.440 -20.266  1.00  4.10           O  
ATOM    486  NE2 GLN A  33       9.921  -5.636 -19.452  1.00  4.10           N  
ATOM    487  H   GLN A  33      15.121  -5.561 -21.890  1.00  4.10           H  
ATOM    488  HA  GLN A  33      12.290  -5.099 -21.600  1.00  4.10           H  
ATOM    489 1HB  GLN A  33      13.629  -6.818 -20.344  1.00  4.10           H  
ATOM    490 2HB  GLN A  33      14.352  -5.533 -19.410  1.00  4.10           H  
ATOM    491 1HG  GLN A  33      12.553  -6.600 -18.153  1.00  4.10           H  
ATOM    492 2HG  GLN A  33      12.111  -4.907 -18.543  1.00  4.10           H  
ATOM    493 1HE2 GLN A  33       9.051  -5.904 -19.867  1.00  4.10           H  
ATOM    494 2HE2 GLN A  33       9.984  -4.794 -18.919  1.00  4.10           H  
ATOM    495  N   ALA A  34      14.303  -2.772 -20.401  1.00  4.05           N  
ATOM    496  CA  ALA A  34      14.301  -1.395 -19.908  1.00  4.05           C  
ATOM    497  C   ALA A  34      13.639  -0.426 -20.885  1.00  4.05           C  
ATOM    498  O   ALA A  34      12.876   0.464 -20.482  1.00  4.05           O  
ATOM    499  CB  ALA A  34      15.725  -0.945 -19.649  1.00  4.05           C  
ATOM    500  H   ALA A  34      15.195  -3.257 -20.549  1.00  4.05           H  
ATOM    501  HA  ALA A  34      13.735  -1.374 -18.976  1.00  4.05           H  
ATOM    502 1HB  ALA A  34      15.728   0.068 -19.257  1.00  4.05           H  
ATOM    503 2HB  ALA A  34      16.191  -1.620 -18.931  1.00  4.05           H  
ATOM    504 3HB  ALA A  34      16.284  -0.973 -20.585  1.00  4.05           H  
ATOM    505  N   THR A  35      13.927  -0.609 -22.176  1.00  3.98           N  
ATOM    506  CA  THR A  35      13.398   0.281 -23.190  1.00  3.98           C  
ATOM    507  C   THR A  35      11.948   0.006 -23.479  1.00  3.98           C  
ATOM    508  O   THR A  35      11.162   0.945 -23.603  1.00  3.98           O  
ATOM    509  CB  THR A  35      14.188   0.224 -24.494  1.00  3.98           C  
ATOM    510  OG1 THR A  35      15.557   0.560 -24.241  1.00  3.98           O  
ATOM    511  CG2 THR A  35      13.585   1.254 -25.460  1.00  3.98           C  
ATOM    512  H   THR A  35      14.565  -1.356 -22.452  1.00  3.98           H  
ATOM    513  HA  THR A  35      13.451   1.288 -22.816  1.00  3.98           H  
ATOM    514  HB  THR A  35      14.135  -0.782 -24.921  1.00  3.98           H  
ATOM    515  HG1 THR A  35      15.964  -0.165 -23.731  1.00  3.98           H  
ATOM    516 1HG2 THR A  35      14.136   1.242 -26.398  1.00  3.98           H  
ATOM    517 2HG2 THR A  35      12.538   1.007 -25.650  1.00  3.98           H  
ATOM    518 3HG2 THR A  35      13.645   2.249 -25.016  1.00  3.98           H  
ATOM    519  N   ARG A  36      11.577  -1.271 -23.596  1.00  3.97           N  
ATOM    520  CA  ARG A  36      10.196  -1.601 -23.890  1.00  3.97           C  
ATOM    521  C   ARG A  36       9.327  -1.083 -22.769  1.00  3.97           C  
ATOM    522  O   ARG A  36       8.286  -0.489 -23.022  1.00  3.97           O  
ATOM    523  CB  ARG A  36      10.027  -3.100 -24.025  1.00  3.97           C  
ATOM    524  CG  ARG A  36      10.642  -3.701 -25.283  1.00  3.97           C  
ATOM    525  CD  ARG A  36      10.608  -5.182 -25.242  1.00  3.97           C  
ATOM    526  NE  ARG A  36      11.236  -5.777 -26.408  1.00  3.97           N  
ATOM    527  CZ  ARG A  36      11.526  -7.084 -26.527  1.00  3.97           C  
ATOM    528  NH1 ARG A  36      11.236  -7.907 -25.552  1.00  3.97           N  
ATOM    529  NH2 ARG A  36      12.103  -7.537 -27.624  1.00  3.97           N  
ATOM    530  H   ARG A  36      12.250  -2.030 -23.488  1.00  3.97           H  
ATOM    531  HA  ARG A  36       9.906  -1.122 -24.823  1.00  3.97           H  
ATOM    532 1HB  ARG A  36      10.491  -3.591 -23.168  1.00  3.97           H  
ATOM    533 2HB  ARG A  36       8.966  -3.351 -24.011  1.00  3.97           H  
ATOM    534 1HG  ARG A  36      10.059  -3.379 -26.145  1.00  3.97           H  
ATOM    535 2HG  ARG A  36      11.668  -3.365 -25.404  1.00  3.97           H  
ATOM    536 1HD  ARG A  36      11.142  -5.523 -24.353  1.00  3.97           H  
ATOM    537 2HD  ARG A  36       9.574  -5.522 -25.199  1.00  3.97           H  
ATOM    538  HE  ARG A  36      11.472  -5.168 -27.180  1.00  3.97           H  
ATOM    539 1HH1 ARG A  36      10.797  -7.559 -24.710  1.00  3.97           H  
ATOM    540 2HH1 ARG A  36      11.451  -8.889 -25.642  1.00  3.97           H  
ATOM    541 1HH2 ARG A  36      12.330  -6.902 -28.376  1.00  3.97           H  
ATOM    542 2HH2 ARG A  36      12.324  -8.519 -27.710  1.00  3.97           H  
ATOM    543  N   LEU A  37       9.791  -1.216 -21.531  1.00  4.03           N  
ATOM    544  CA  LEU A  37       9.051  -0.709 -20.397  1.00  4.03           C  
ATOM    545  C   LEU A  37       8.839   0.781 -20.503  1.00  4.03           C  
ATOM    546  O   LEU A  37       7.710   1.271 -20.414  1.00  4.03           O  
ATOM    547  CB  LEU A  37       9.829  -1.016 -19.129  1.00  4.03           C  
ATOM    548  CG  LEU A  37       9.313  -0.441 -17.859  1.00  4.03           C  
ATOM    549  CD1 LEU A  37       7.930  -0.954 -17.570  1.00  4.03           C  
ATOM    550  CD2 LEU A  37      10.269  -0.833 -16.800  1.00  4.03           C  
ATOM    551  H   LEU A  37      10.667  -1.710 -21.348  1.00  4.03           H  
ATOM    552  HA  LEU A  37       8.080  -1.205 -20.367  1.00  4.03           H  
ATOM    553 1HB  LEU A  37       9.869  -2.095 -19.009  1.00  4.03           H  
ATOM    554 2HB  LEU A  37      10.851  -0.659 -19.259  1.00  4.03           H  
ATOM    555  HG  LEU A  37       9.269   0.648 -17.931  1.00  4.03           H  
ATOM    556 1HD1 LEU A  37       7.577  -0.527 -16.628  1.00  4.03           H  
ATOM    557 2HD1 LEU A  37       7.258  -0.654 -18.377  1.00  4.03           H  
ATOM    558 3HD1 LEU A  37       7.949  -2.034 -17.499  1.00  4.03           H  
ATOM    559 1HD2 LEU A  37       9.948  -0.428 -15.841  1.00  4.03           H  
ATOM    560 2HD2 LEU A  37      10.294  -1.896 -16.769  1.00  4.03           H  
ATOM    561 3HD2 LEU A  37      11.255  -0.472 -17.043  1.00  4.03           H  
ATOM    562  N   ALA A  38       9.925   1.518 -20.731  1.00  4.23           N  
ATOM    563  CA  ALA A  38       9.801   2.952 -20.831  1.00  4.23           C  
ATOM    564  C   ALA A  38       8.861   3.349 -21.974  1.00  4.23           C  
ATOM    565  O   ALA A  38       8.018   4.240 -21.811  1.00  4.23           O  
ATOM    566  CB  ALA A  38      11.183   3.536 -21.042  1.00  4.23           C  
ATOM    567  H   ALA A  38      10.846   1.086 -20.804  1.00  4.23           H  
ATOM    568  HA  ALA A  38       9.378   3.326 -19.900  1.00  4.23           H  
ATOM    569 1HB  ALA A  38      11.133   4.615 -21.106  1.00  4.23           H  
ATOM    570 2HB  ALA A  38      11.813   3.252 -20.204  1.00  4.23           H  
ATOM    571 3HB  ALA A  38      11.603   3.138 -21.960  1.00  4.23           H  
ATOM    572  N   ALA A  39       8.974   2.663 -23.117  1.00  4.71           N  
ATOM    573  CA  ALA A  39       8.133   2.941 -24.271  1.00  4.71           C  
ATOM    574  C   ALA A  39       6.676   2.640 -23.991  1.00  4.71           C  
ATOM    575  O   ALA A  39       5.794   3.365 -24.426  1.00  4.71           O  
ATOM    576  CB  ALA A  39       8.579   2.127 -25.466  1.00  4.71           C  
ATOM    577  H   ALA A  39       9.681   1.933 -23.194  1.00  4.71           H  
ATOM    578  HA  ALA A  39       8.222   4.004 -24.501  1.00  4.71           H  
ATOM    579 1HB  ALA A  39       7.950   2.370 -26.322  1.00  4.71           H  
ATOM    580 2HB  ALA A  39       9.612   2.339 -25.704  1.00  4.71           H  
ATOM    581 3HB  ALA A  39       8.479   1.069 -25.227  1.00  4.71           H  
ATOM    582  N   GLN A  40       6.409   1.555 -23.275  1.00  5.53           N  
ATOM    583  CA  GLN A  40       5.036   1.186 -22.976  1.00  5.53           C  
ATOM    584  C   GLN A  40       4.387   2.191 -22.051  1.00  5.53           C  
ATOM    585  O   GLN A  40       3.217   2.541 -22.236  1.00  5.53           O  
ATOM    586  CB  GLN A  40       4.989  -0.219 -22.371  1.00  5.53           C  
ATOM    587  CG  GLN A  40       5.311  -1.329 -23.380  1.00  5.53           C  
ATOM    588  CD  GLN A  40       5.502  -2.697 -22.741  1.00  5.53           C  
ATOM    589  OE1 GLN A  40       5.710  -2.834 -21.527  1.00  5.53           O  
ATOM    590  NE2 GLN A  40       5.435  -3.732 -23.572  1.00  5.53           N  
ATOM    591  H   GLN A  40       7.165   0.961 -22.949  1.00  5.53           H  
ATOM    592  HA  GLN A  40       4.477   1.176 -23.907  1.00  5.53           H  
ATOM    593 1HB  GLN A  40       5.716  -0.280 -21.557  1.00  5.53           H  
ATOM    594 2HB  GLN A  40       4.004  -0.402 -21.949  1.00  5.53           H  
ATOM    595 1HG  GLN A  40       4.466  -1.405 -24.064  1.00  5.53           H  
ATOM    596 2HG  GLN A  40       6.197  -1.074 -23.942  1.00  5.53           H  
ATOM    597 1HE2 GLN A  40       5.549  -4.662 -23.226  1.00  5.53           H  
ATOM    598 2HE2 GLN A  40       5.265  -3.579 -24.546  1.00  5.53           H  
ATOM    599  N   GLU A  41       5.135   2.688 -21.063  1.00  6.51           N  
ATOM    600  CA  GLU A  41       4.549   3.668 -20.164  1.00  6.51           C  
ATOM    601  C   GLU A  41       4.273   4.988 -20.887  1.00  6.51           C  
ATOM    602  O   GLU A  41       3.254   5.635 -20.635  1.00  6.51           O  
ATOM    603  CB  GLU A  41       5.419   3.893 -18.930  1.00  6.51           C  
ATOM    604  CG  GLU A  41       5.474   2.699 -17.974  1.00  6.51           C  
ATOM    605  CD  GLU A  41       6.160   3.010 -16.658  1.00  6.51           C  
ATOM    606  OE1 GLU A  41       5.996   4.115 -16.173  1.00  6.51           O  
ATOM    607  OE2 GLU A  41       6.815   2.150 -16.126  1.00  6.51           O  
ATOM    608  H   GLU A  41       6.095   2.358 -20.930  1.00  6.51           H  
ATOM    609  HA  GLU A  41       3.592   3.278 -19.819  1.00  6.51           H  
ATOM    610 1HB  GLU A  41       6.442   4.089 -19.258  1.00  6.51           H  
ATOM    611 2HB  GLU A  41       5.068   4.761 -18.382  1.00  6.51           H  
ATOM    612 1HG  GLU A  41       4.459   2.361 -17.775  1.00  6.51           H  
ATOM    613 2HG  GLU A  41       6.007   1.885 -18.467  1.00  6.51           H  
ATOM    614  N   ASN A  42       5.167   5.382 -21.802  1.00  7.32           N  
ATOM    615  CA  ASN A  42       4.953   6.600 -22.576  1.00  7.32           C  
ATOM    616  C   ASN A  42       5.800   6.603 -23.848  1.00  7.32           C  
ATOM    617  O   ASN A  42       6.930   7.106 -23.834  1.00  7.32           O  
ATOM    618  CB  ASN A  42       5.257   7.821 -21.766  1.00  7.32           C  
ATOM    619  CG  ASN A  42       4.885   9.117 -22.462  1.00  7.32           C  
ATOM    620  OD1 ASN A  42       4.866   9.225 -23.704  1.00  7.32           O  
ATOM    621  ND2 ASN A  42       4.568  10.130 -21.666  1.00  7.32           N  
ATOM    622  H   ASN A  42       6.014   4.830 -21.949  1.00  7.32           H  
ATOM    623  HA  ASN A  42       3.901   6.663 -22.827  1.00  7.32           H  
ATOM    624 1HB  ASN A  42       4.723   7.770 -20.826  1.00  7.32           H  
ATOM    625 2HB  ASN A  42       6.315   7.828 -21.560  1.00  7.32           H  
ATOM    626 1HD2 ASN A  42       4.309  11.013 -22.060  1.00  7.32           H  
ATOM    627 2HD2 ASN A  42       4.592  10.018 -20.650  1.00  7.32           H  
ATOM    628  N   PRO A  43       5.250   6.170 -24.990  1.00  7.65           N  
ATOM    629  CA  PRO A  43       5.911   6.044 -26.278  1.00  7.65           C  
ATOM    630  C   PRO A  43       6.498   7.353 -26.804  1.00  7.65           C  
ATOM    631  O   PRO A  43       7.330   7.330 -27.715  1.00  7.65           O  
ATOM    632  CB  PRO A  43       4.771   5.587 -27.197  1.00  7.65           C  
ATOM    633  CG  PRO A  43       3.784   4.905 -26.288  1.00  7.65           C  
ATOM    634  CD  PRO A  43       3.850   5.677 -24.994  1.00  7.65           C  
ATOM    635  HA  PRO A  43       6.688   5.272 -26.205  1.00  7.65           H  
ATOM    636 1HB  PRO A  43       4.342   6.457 -27.716  1.00  7.65           H  
ATOM    637 2HB  PRO A  43       5.166   4.913 -27.969  1.00  7.65           H  
ATOM    638 1HG  PRO A  43       2.781   4.916 -26.734  1.00  7.65           H  
ATOM    639 2HG  PRO A  43       4.059   3.848 -26.158  1.00  7.65           H  
ATOM    640 1HD  PRO A  43       3.135   6.509 -24.992  1.00  7.65           H  
ATOM    641 2HD  PRO A  43       3.675   4.955 -24.173  1.00  7.65           H  
ATOM    642  N   GLU A  44       6.031   8.494 -26.289  1.00  7.31           N  
ATOM    643  CA  GLU A  44       6.497   9.784 -26.778  1.00  7.31           C  
ATOM    644  C   GLU A  44       7.684  10.364 -26.013  1.00  7.31           C  
ATOM    645  O   GLU A  44       8.193  11.418 -26.397  1.00  7.31           O  
ATOM    646  CB  GLU A  44       5.347  10.794 -26.757  1.00  7.31           C  
ATOM    647  CG  GLU A  44       4.194  10.438 -27.698  1.00  7.31           C  
ATOM    648  CD  GLU A  44       3.054  11.444 -27.679  1.00  7.31           C  
ATOM    649  OE1 GLU A  44       3.132  12.404 -26.948  1.00  7.31           O  
ATOM    650  OE2 GLU A  44       2.105  11.243 -28.402  1.00  7.31           O  
ATOM    651  H   GLU A  44       5.385   8.498 -25.503  1.00  7.31           H  
ATOM    652  HA  GLU A  44       6.808   9.655 -27.812  1.00  7.31           H  
ATOM    653 1HB  GLU A  44       4.949  10.875 -25.748  1.00  7.31           H  
ATOM    654 2HB  GLU A  44       5.724  11.778 -27.038  1.00  7.31           H  
ATOM    655 1HG  GLU A  44       4.580  10.363 -28.714  1.00  7.31           H  
ATOM    656 2HG  GLU A  44       3.810   9.458 -27.413  1.00  7.31           H  
ATOM    657  N   ASP A  45       8.130   9.713 -24.934  1.00  6.46           N  
ATOM    658  CA  ASP A  45       9.230  10.295 -24.172  1.00  6.46           C  
ATOM    659  C   ASP A  45      10.139   9.299 -23.470  1.00  6.46           C  
ATOM    660  O   ASP A  45      10.153   9.210 -22.242  1.00  6.46           O  
ATOM    661  CB  ASP A  45       8.669  11.282 -23.133  1.00  6.46           C  
ATOM    662  CG  ASP A  45       9.753  12.087 -22.374  1.00  6.46           C  
ATOM    663  OD1 ASP A  45      10.912  11.699 -22.411  1.00  6.46           O  
ATOM    664  OD2 ASP A  45       9.411  13.076 -21.771  1.00  6.46           O  
ATOM    665  H   ASP A  45       7.703   8.831 -24.641  1.00  6.46           H  
ATOM    666  HA  ASP A  45       9.848  10.861 -24.868  1.00  6.46           H  
ATOM    667 1HB  ASP A  45       8.003  11.987 -23.634  1.00  6.46           H  
ATOM    668 2HB  ASP A  45       8.068  10.733 -22.403  1.00  6.46           H  
ATOM    669  N   LEU A  46      10.993   8.629 -24.236  1.00  5.46           N  
ATOM    670  CA  LEU A  46      11.898   7.674 -23.624  1.00  5.46           C  
ATOM    671  C   LEU A  46      12.884   8.297 -22.652  1.00  5.46           C  
ATOM    672  O   LEU A  46      13.275   7.643 -21.704  1.00  5.46           O  
ATOM    673  CB  LEU A  46      12.667   6.863 -24.668  1.00  5.46           C  
ATOM    674  CG  LEU A  46      11.869   5.820 -25.407  1.00  5.46           C  
ATOM    675  CD1 LEU A  46      12.713   5.206 -26.499  1.00  5.46           C  
ATOM    676  CD2 LEU A  46      11.465   4.757 -24.408  1.00  5.46           C  
ATOM    677  H   LEU A  46      10.969   8.748 -25.239  1.00  5.46           H  
ATOM    678  HA  LEU A  46      11.290   6.969 -23.058  1.00  5.46           H  
ATOM    679 1HB  LEU A  46      13.082   7.548 -25.402  1.00  5.46           H  
ATOM    680 2HB  LEU A  46      13.488   6.359 -24.175  1.00  5.46           H  
ATOM    681  HG  LEU A  46      10.981   6.269 -25.858  1.00  5.46           H  
ATOM    682 1HD1 LEU A  46      12.136   4.439 -27.017  1.00  5.46           H  
ATOM    683 2HD1 LEU A  46      13.012   5.978 -27.207  1.00  5.46           H  
ATOM    684 3HD1 LEU A  46      13.601   4.753 -26.055  1.00  5.46           H  
ATOM    685 1HD2 LEU A  46      10.903   3.995 -24.908  1.00  5.46           H  
ATOM    686 2HD2 LEU A  46      12.359   4.314 -23.966  1.00  5.46           H  
ATOM    687 3HD2 LEU A  46      10.855   5.206 -23.624  1.00  5.46           H  
ATOM    688  N   GLU A  47      13.309   9.538 -22.854  1.00  4.61           N  
ATOM    689  CA  GLU A  47      14.291  10.069 -21.911  1.00  4.61           C  
ATOM    690  C   GLU A  47      13.762  10.093 -20.481  1.00  4.61           C  
ATOM    691  O   GLU A  47      14.413   9.583 -19.562  1.00  4.61           O  
ATOM    692  CB  GLU A  47      14.722  11.484 -22.298  1.00  4.61           C  
ATOM    693  CG  GLU A  47      15.742  12.089 -21.329  1.00  4.61           C  
ATOM    694  CD  GLU A  47      16.208  13.485 -21.683  1.00  4.61           C  
ATOM    695  OE1 GLU A  47      15.826  13.998 -22.707  1.00  4.61           O  
ATOM    696  OE2 GLU A  47      16.940  14.046 -20.889  1.00  4.61           O  
ATOM    697  H   GLU A  47      12.951  10.098 -23.613  1.00  4.61           H  
ATOM    698  HA  GLU A  47      15.168   9.423 -21.934  1.00  4.61           H  
ATOM    699 1HB  GLU A  47      15.155  11.478 -23.297  1.00  4.61           H  
ATOM    700 2HB  GLU A  47      13.846  12.136 -22.320  1.00  4.61           H  
ATOM    701 1HG  GLU A  47      15.285  12.121 -20.339  1.00  4.61           H  
ATOM    702 2HG  GLU A  47      16.604  11.427 -21.277  1.00  4.61           H  
ATOM    703  N   GLU A  48      12.566  10.651 -20.274  1.00  4.03           N  
ATOM    704  CA  GLU A  48      12.064  10.727 -18.909  1.00  4.03           C  
ATOM    705  C   GLU A  48      11.741   9.350 -18.374  1.00  4.03           C  
ATOM    706  O   GLU A  48      12.009   9.040 -17.206  1.00  4.03           O  
ATOM    707  CB  GLU A  48      10.821  11.607 -18.821  1.00  4.03           C  
ATOM    708  CG  GLU A  48      10.274  11.798 -17.407  1.00  4.03           C  
ATOM    709  CD  GLU A  48      11.220  12.547 -16.480  1.00  4.03           C  
ATOM    710  OE1 GLU A  48      12.094  13.232 -16.966  1.00  4.03           O  
ATOM    711  OE2 GLU A  48      11.065  12.426 -15.286  1.00  4.03           O  
ATOM    712  H   GLU A  48      12.021  11.045 -21.057  1.00  4.03           H  
ATOM    713  HA  GLU A  48      12.841  11.162 -18.283  1.00  4.03           H  
ATOM    714 1HB  GLU A  48      11.046  12.589 -19.236  1.00  4.03           H  
ATOM    715 2HB  GLU A  48      10.034  11.180 -19.432  1.00  4.03           H  
ATOM    716 1HG  GLU A  48       9.337  12.346 -17.473  1.00  4.03           H  
ATOM    717 2HG  GLU A  48      10.057  10.814 -16.987  1.00  4.03           H  
ATOM    718  N   TYR A  49      11.182   8.500 -19.218  1.00  3.76           N  
ATOM    719  CA  TYR A  49      10.785   7.203 -18.725  1.00  3.76           C  
ATOM    720  C   TYR A  49      11.967   6.271 -18.506  1.00  3.76           C  
ATOM    721  O   TYR A  49      11.945   5.481 -17.568  1.00  3.76           O  
ATOM    722  CB  TYR A  49       9.692   6.692 -19.621  1.00  3.76           C  
ATOM    723  CG  TYR A  49       8.439   7.459 -19.292  1.00  3.76           C  
ATOM    724  CD1 TYR A  49       8.317   8.755 -19.728  1.00  3.76           C  
ATOM    725  CD2 TYR A  49       7.422   6.883 -18.560  1.00  3.76           C  
ATOM    726  CE1 TYR A  49       7.215   9.486 -19.461  1.00  3.76           C  
ATOM    727  CE2 TYR A  49       6.279   7.618 -18.287  1.00  3.76           C  
ATOM    728  CZ  TYR A  49       6.186   8.925 -18.745  1.00  3.76           C  
ATOM    729  OH  TYR A  49       5.060   9.675 -18.540  1.00  3.76           O  
ATOM    730  H   TYR A  49      10.991   8.771 -20.190  1.00  3.76           H  
ATOM    731  HA  TYR A  49      10.327   7.353 -17.749  1.00  3.76           H  
ATOM    732 1HB  TYR A  49       9.946   6.854 -20.674  1.00  3.76           H  
ATOM    733 2HB  TYR A  49       9.514   5.640 -19.454  1.00  3.76           H  
ATOM    734  HD1 TYR A  49       9.106   9.200 -20.281  1.00  3.76           H  
ATOM    735  HD2 TYR A  49       7.514   5.855 -18.206  1.00  3.76           H  
ATOM    736  HE1 TYR A  49       7.144  10.512 -19.826  1.00  3.76           H  
ATOM    737  HE2 TYR A  49       5.460   7.170 -17.721  1.00  3.76           H  
ATOM    738  HH  TYR A  49       4.400   9.141 -18.086  1.00  3.76           H  
ATOM    739  N   LEU A  50      13.028   6.388 -19.295  1.00  3.71           N  
ATOM    740  CA  LEU A  50      14.211   5.589 -19.034  1.00  3.71           C  
ATOM    741  C   LEU A  50      14.823   6.029 -17.715  1.00  3.71           C  
ATOM    742  O   LEU A  50      15.295   5.191 -16.951  1.00  3.71           O  
ATOM    743  CB  LEU A  50      15.213   5.683 -20.182  1.00  3.71           C  
ATOM    744  CG  LEU A  50      14.773   4.961 -21.470  1.00  3.71           C  
ATOM    745  CD1 LEU A  50      15.700   5.315 -22.602  1.00  3.71           C  
ATOM    746  CD2 LEU A  50      14.807   3.468 -21.228  1.00  3.71           C  
ATOM    747  H   LEU A  50      13.027   7.027 -20.080  1.00  3.71           H  
ATOM    748  HA  LEU A  50      13.908   4.547 -18.940  1.00  3.71           H  
ATOM    749 1HB  LEU A  50      15.362   6.740 -20.422  1.00  3.71           H  
ATOM    750 2HB  LEU A  50      16.163   5.263 -19.859  1.00  3.71           H  
ATOM    751  HG  LEU A  50      13.765   5.260 -21.739  1.00  3.71           H  
ATOM    752 1HD1 LEU A  50      15.382   4.797 -23.507  1.00  3.71           H  
ATOM    753 2HD1 LEU A  50      15.666   6.393 -22.767  1.00  3.71           H  
ATOM    754 3HD1 LEU A  50      16.715   5.016 -22.347  1.00  3.71           H  
ATOM    755 1HD2 LEU A  50      14.507   2.986 -22.131  1.00  3.71           H  
ATOM    756 2HD2 LEU A  50      15.817   3.160 -20.966  1.00  3.71           H  
ATOM    757 3HD2 LEU A  50      14.133   3.198 -20.420  1.00  3.71           H  
ATOM    758  N   LYS A  51      14.796   7.342 -17.416  1.00  3.71           N  
ATOM    759  CA  LYS A  51      15.328   7.808 -16.137  1.00  3.71           C  
ATOM    760  C   LYS A  51      14.518   7.198 -14.993  1.00  3.71           C  
ATOM    761  O   LYS A  51      15.084   6.779 -13.980  1.00  3.71           O  
ATOM    762  CB  LYS A  51      15.328   9.341 -16.073  1.00  3.71           C  
ATOM    763  CG  LYS A  51      16.384  10.003 -16.963  1.00  3.71           C  
ATOM    764  CD  LYS A  51      16.281  11.526 -16.925  1.00  3.71           C  
ATOM    765  CE  LYS A  51      17.353  12.175 -17.804  1.00  3.71           C  
ATOM    766  NZ  LYS A  51      17.221  13.662 -17.847  1.00  3.71           N  
ATOM    767  H   LYS A  51      14.428   8.024 -18.085  1.00  3.71           H  
ATOM    768  HA  LYS A  51      16.359   7.462 -16.042  1.00  3.71           H  
ATOM    769 1HB  LYS A  51      14.353   9.718 -16.388  1.00  3.71           H  
ATOM    770 2HB  LYS A  51      15.489   9.666 -15.049  1.00  3.71           H  
ATOM    771 1HG  LYS A  51      17.377   9.709 -16.618  1.00  3.71           H  
ATOM    772 2HG  LYS A  51      16.268   9.661 -17.985  1.00  3.71           H  
ATOM    773 1HD  LYS A  51      15.295  11.824 -17.299  1.00  3.71           H  
ATOM    774 2HD  LYS A  51      16.386  11.880 -15.901  1.00  3.71           H  
ATOM    775 1HE  LYS A  51      18.334  11.921 -17.410  1.00  3.71           H  
ATOM    776 2HE  LYS A  51      17.269  11.785 -18.815  1.00  3.71           H  
ATOM    777 1HZ  LYS A  51      17.950  14.050 -18.441  1.00  3.71           H  
ATOM    778 2HZ  LYS A  51      16.310  13.909 -18.228  1.00  3.71           H  
ATOM    779 3HZ  LYS A  51      17.309  14.040 -16.918  1.00  3.71           H  
ATOM    780  N   LYS A  52      13.193   7.099 -15.169  1.00  3.68           N  
ATOM    781  CA  LYS A  52      12.352   6.441 -14.171  1.00  3.68           C  
ATOM    782  C   LYS A  52      12.786   4.983 -13.983  1.00  3.68           C  
ATOM    783  O   LYS A  52      12.893   4.502 -12.851  1.00  3.68           O  
ATOM    784  CB  LYS A  52      10.878   6.484 -14.563  1.00  3.68           C  
ATOM    785  CG  LYS A  52       9.956   5.826 -13.562  1.00  3.68           C  
ATOM    786  CD  LYS A  52       8.507   5.907 -14.008  1.00  3.68           C  
ATOM    787  CE  LYS A  52       7.604   5.141 -13.059  1.00  3.68           C  
ATOM    788  NZ  LYS A  52       6.208   5.151 -13.520  1.00  3.68           N  
ATOM    789  H   LYS A  52      12.766   7.510 -16.003  1.00  3.68           H  
ATOM    790  HA  LYS A  52      12.474   6.955 -13.220  1.00  3.68           H  
ATOM    791 1HB  LYS A  52      10.565   7.521 -14.709  1.00  3.68           H  
ATOM    792 2HB  LYS A  52      10.735   5.970 -15.503  1.00  3.68           H  
ATOM    793 1HG  LYS A  52      10.234   4.774 -13.458  1.00  3.68           H  
ATOM    794 2HG  LYS A  52      10.063   6.312 -12.594  1.00  3.68           H  
ATOM    795 1HD  LYS A  52       8.191   6.950 -14.042  1.00  3.68           H  
ATOM    796 2HD  LYS A  52       8.400   5.478 -15.011  1.00  3.68           H  
ATOM    797 1HE  LYS A  52       7.946   4.107 -13.000  1.00  3.68           H  
ATOM    798 2HE  LYS A  52       7.653   5.589 -12.069  1.00  3.68           H  
ATOM    799 1HZ  LYS A  52       5.634   4.622 -12.883  1.00  3.68           H  
ATOM    800 2HZ  LYS A  52       5.871   6.094 -13.580  1.00  3.68           H  
ATOM    801 3HZ  LYS A  52       6.167   4.715 -14.460  1.00  3.68           H  
ATOM    802  N   VAL A  53      13.052   4.289 -15.093  1.00  3.61           N  
ATOM    803  CA  VAL A  53      13.476   2.896 -15.031  1.00  3.61           C  
ATOM    804  C   VAL A  53      14.817   2.789 -14.300  1.00  3.61           C  
ATOM    805  O   VAL A  53      15.016   1.883 -13.485  1.00  3.61           O  
ATOM    806  CB  VAL A  53      13.584   2.272 -16.439  1.00  3.61           C  
ATOM    807  CG1 VAL A  53      14.187   0.890 -16.343  1.00  3.61           C  
ATOM    808  CG2 VAL A  53      12.204   2.214 -17.079  1.00  3.61           C  
ATOM    809  H   VAL A  53      12.923   4.739 -16.000  1.00  3.61           H  
ATOM    810  HA  VAL A  53      12.727   2.333 -14.472  1.00  3.61           H  
ATOM    811  HB  VAL A  53      14.248   2.876 -17.054  1.00  3.61           H  
ATOM    812 1HG1 VAL A  53      14.265   0.470 -17.338  1.00  3.61           H  
ATOM    813 2HG1 VAL A  53      15.178   0.957 -15.894  1.00  3.61           H  
ATOM    814 3HG1 VAL A  53      13.549   0.254 -15.729  1.00  3.61           H  
ATOM    815 1HG2 VAL A  53      12.273   1.771 -18.079  1.00  3.61           H  
ATOM    816 2HG2 VAL A  53      11.559   1.627 -16.456  1.00  3.61           H  
ATOM    817 3HG2 VAL A  53      11.798   3.196 -17.157  1.00  3.61           H  
ATOM    818  N   GLU A  54      15.750   3.701 -14.585  1.00  3.50           N  
ATOM    819  CA  GLU A  54      17.016   3.672 -13.867  1.00  3.50           C  
ATOM    820  C   GLU A  54      16.784   3.908 -12.371  1.00  3.50           C  
ATOM    821  O   GLU A  54      17.403   3.246 -11.540  1.00  3.50           O  
ATOM    822  CB  GLU A  54      18.006   4.710 -14.420  1.00  3.50           C  
ATOM    823  CG  GLU A  54      18.569   4.388 -15.809  1.00  3.50           C  
ATOM    824  CD  GLU A  54      19.551   5.435 -16.327  1.00  3.50           C  
ATOM    825  OE1 GLU A  54      19.727   6.445 -15.683  1.00  3.50           O  
ATOM    826  OE2 GLU A  54      20.130   5.209 -17.367  1.00  3.50           O  
ATOM    827  H   GLU A  54      15.568   4.412 -15.294  1.00  3.50           H  
ATOM    828  HA  GLU A  54      17.458   2.683 -13.990  1.00  3.50           H  
ATOM    829 1HB  GLU A  54      17.508   5.677 -14.484  1.00  3.50           H  
ATOM    830 2HB  GLU A  54      18.843   4.818 -13.732  1.00  3.50           H  
ATOM    831 1HG  GLU A  54      19.071   3.423 -15.765  1.00  3.50           H  
ATOM    832 2HG  GLU A  54      17.737   4.300 -16.507  1.00  3.50           H  
ATOM    833  N   ALA A  55      15.867   4.821 -12.015  1.00  3.38           N  
ATOM    834  CA  ALA A  55      15.558   5.080 -10.607  1.00  3.38           C  
ATOM    835  C   ALA A  55      15.001   3.824  -9.929  1.00  3.38           C  
ATOM    836  O   ALA A  55      15.317   3.534  -8.771  1.00  3.38           O  
ATOM    837  CB  ALA A  55      14.565   6.226 -10.486  1.00  3.38           C  
ATOM    838  H   ALA A  55      15.399   5.366 -12.738  1.00  3.38           H  
ATOM    839  HA  ALA A  55      16.482   5.360 -10.104  1.00  3.38           H  
ATOM    840 1HB  ALA A  55      14.366   6.425  -9.435  1.00  3.38           H  
ATOM    841 2HB  ALA A  55      14.984   7.115 -10.956  1.00  3.38           H  
ATOM    842 3HB  ALA A  55      13.642   5.959 -10.981  1.00  3.38           H  
ATOM    843  N   LEU A  56      14.186   3.063 -10.667  1.00  3.24           N  
ATOM    844  CA  LEU A  56      13.607   1.805 -10.194  1.00  3.24           C  
ATOM    845  C   LEU A  56      14.730   0.825  -9.867  1.00  3.24           C  
ATOM    846  O   LEU A  56      14.774   0.253  -8.771  1.00  3.24           O  
ATOM    847  CB  LEU A  56      12.664   1.255 -11.277  1.00  3.24           C  
ATOM    848  CG  LEU A  56      12.007  -0.075 -11.089  1.00  3.24           C  
ATOM    849  CD1 LEU A  56      11.162  -0.068  -9.926  1.00  3.24           C  
ATOM    850  CD2 LEU A  56      11.162  -0.360 -12.291  1.00  3.24           C  
ATOM    851  H   LEU A  56      13.937   3.391 -11.601  1.00  3.24           H  
ATOM    852  HA  LEU A  56      13.034   2.000  -9.288  1.00  3.24           H  
ATOM    853 1HB  LEU A  56      11.872   1.988 -11.434  1.00  3.24           H  
ATOM    854 2HB  LEU A  56      13.211   1.176 -12.190  1.00  3.24           H  
ATOM    855  HG  LEU A  56      12.758  -0.843 -10.964  1.00  3.24           H  
ATOM    856 1HD1 LEU A  56      10.702  -1.031  -9.853  1.00  3.24           H  
ATOM    857 2HD1 LEU A  56      11.755   0.133  -9.039  1.00  3.24           H  
ATOM    858 3HD1 LEU A  56      10.396   0.679 -10.042  1.00  3.24           H  
ATOM    859 1HD2 LEU A  56      10.674  -1.309 -12.137  1.00  3.24           H  
ATOM    860 2HD2 LEU A  56      10.403   0.419 -12.396  1.00  3.24           H  
ATOM    861 3HD2 LEU A  56      11.785  -0.389 -13.186  1.00  3.24           H  
ATOM    862  N   LEU A  57      15.667   0.673 -10.808  1.00  3.11           N  
ATOM    863  CA  LEU A  57      16.824  -0.189 -10.607  1.00  3.11           C  
ATOM    864  C   LEU A  57      17.669   0.238  -9.427  1.00  3.11           C  
ATOM    865  O   LEU A  57      17.969  -0.573  -8.552  1.00  3.11           O  
ATOM    866  CB  LEU A  57      17.721  -0.183 -11.845  1.00  3.11           C  
ATOM    867  CG  LEU A  57      19.072  -0.914 -11.677  1.00  3.11           C  
ATOM    868  CD1 LEU A  57      18.858  -2.370 -11.381  1.00  3.11           C  
ATOM    869  CD2 LEU A  57      19.895  -0.727 -12.923  1.00  3.11           C  
ATOM    870  H   LEU A  57      15.561   1.174 -11.693  1.00  3.11           H  
ATOM    871  HA  LEU A  57      16.469  -1.198 -10.422  1.00  3.11           H  
ATOM    872 1HB  LEU A  57      17.180  -0.643 -12.670  1.00  3.11           H  
ATOM    873 2HB  LEU A  57      17.934   0.847 -12.115  1.00  3.11           H  
ATOM    874  HG  LEU A  57      19.599  -0.478 -10.832  1.00  3.11           H  
ATOM    875 1HD1 LEU A  57      19.818  -2.860 -11.247  1.00  3.11           H  
ATOM    876 2HD1 LEU A  57      18.270  -2.468 -10.469  1.00  3.11           H  
ATOM    877 3HD1 LEU A  57      18.341  -2.828 -12.211  1.00  3.11           H  
ATOM    878 1HD2 LEU A  57      20.859  -1.222 -12.800  1.00  3.11           H  
ATOM    879 2HD2 LEU A  57      19.369  -1.162 -13.773  1.00  3.11           H  
ATOM    880 3HD2 LEU A  57      20.051   0.339 -13.097  1.00  3.11           H  
ATOM    881  N   VAL A  58      18.041   1.511  -9.374  1.00  3.00           N  
ATOM    882  CA  VAL A  58      18.902   1.965  -8.298  1.00  3.00           C  
ATOM    883  C   VAL A  58      18.224   1.782  -6.959  1.00  3.00           C  
ATOM    884  O   VAL A  58      18.844   1.302  -6.012  1.00  3.00           O  
ATOM    885  CB  VAL A  58      19.314   3.423  -8.506  1.00  3.00           C  
ATOM    886  CG1 VAL A  58      20.027   3.933  -7.258  1.00  3.00           C  
ATOM    887  CG2 VAL A  58      20.233   3.502  -9.726  1.00  3.00           C  
ATOM    888  H   VAL A  58      17.748   2.159 -10.103  1.00  3.00           H  
ATOM    889  HA  VAL A  58      19.804   1.360  -8.310  1.00  3.00           H  
ATOM    890  HB  VAL A  58      18.424   4.035  -8.671  1.00  3.00           H  
ATOM    891 1HG1 VAL A  58      20.319   4.972  -7.402  1.00  3.00           H  
ATOM    892 2HG1 VAL A  58      19.348   3.861  -6.408  1.00  3.00           H  
ATOM    893 3HG1 VAL A  58      20.914   3.330  -7.068  1.00  3.00           H  
ATOM    894 1HG2 VAL A  58      20.531   4.536  -9.891  1.00  3.00           H  
ATOM    895 2HG2 VAL A  58      21.117   2.890  -9.553  1.00  3.00           H  
ATOM    896 3HG2 VAL A  58      19.706   3.132 -10.603  1.00  3.00           H  
ATOM    897  N   GLY A  59      16.944   2.130  -6.873  1.00  2.93           N  
ATOM    898  CA  GLY A  59      16.207   1.945  -5.642  1.00  2.93           C  
ATOM    899  C   GLY A  59      16.306   0.489  -5.208  1.00  2.93           C  
ATOM    900  O   GLY A  59      16.674   0.195  -4.068  1.00  2.93           O  
ATOM    901  H   GLY A  59      16.459   2.537  -7.671  1.00  2.93           H  
ATOM    902 1HA  GLY A  59      16.611   2.597  -4.868  1.00  2.93           H  
ATOM    903 2HA  GLY A  59      15.166   2.221  -5.799  1.00  2.93           H  
ATOM    904  N   ALA A  60      15.969  -0.434  -6.113  1.00  2.90           N  
ATOM    905  CA  ALA A  60      16.021  -1.847  -5.776  1.00  2.90           C  
ATOM    906  C   ALA A  60      17.420  -2.294  -5.365  1.00  2.90           C  
ATOM    907  O   ALA A  60      17.564  -3.066  -4.413  1.00  2.90           O  
ATOM    908  CB  ALA A  60      15.572  -2.664  -6.953  1.00  2.90           C  
ATOM    909  H   ALA A  60      15.668  -0.151  -7.048  1.00  2.90           H  
ATOM    910  HA  ALA A  60      15.351  -2.020  -4.941  1.00  2.90           H  
ATOM    911 1HB  ALA A  60      15.585  -3.714  -6.683  1.00  2.90           H  
ATOM    912 2HB  ALA A  60      14.562  -2.367  -7.233  1.00  2.90           H  
ATOM    913 3HB  ALA A  60      16.247  -2.492  -7.796  1.00  2.90           H  
ATOM    914  N   LEU A  61      18.458  -1.795  -6.036  1.00  2.91           N  
ATOM    915  CA  LEU A  61      19.810  -2.200  -5.685  1.00  2.91           C  
ATOM    916  C   LEU A  61      20.154  -1.735  -4.284  1.00  2.91           C  
ATOM    917  O   LEU A  61      20.774  -2.473  -3.517  1.00  2.91           O  
ATOM    918  CB  LEU A  61      20.825  -1.625  -6.675  1.00  2.91           C  
ATOM    919  CG  LEU A  61      20.766  -2.194  -8.099  1.00  2.91           C  
ATOM    920  CD1 LEU A  61      21.700  -1.388  -8.994  1.00  2.91           C  
ATOM    921  CD2 LEU A  61      21.128  -3.654  -8.078  1.00  2.91           C  
ATOM    922  H   LEU A  61      18.303  -1.158  -6.820  1.00  2.91           H  
ATOM    923  HA  LEU A  61      19.864  -3.287  -5.714  1.00  2.91           H  
ATOM    924 1HB  LEU A  61      20.655  -0.551  -6.745  1.00  2.91           H  
ATOM    925 2HB  LEU A  61      21.827  -1.790  -6.285  1.00  2.91           H  
ATOM    926  HG  LEU A  61      19.770  -2.099  -8.481  1.00  2.91           H  
ATOM    927 1HD1 LEU A  61      21.660  -1.772 -10.011  1.00  2.91           H  
ATOM    928 2HD1 LEU A  61      21.394  -0.345  -8.990  1.00  2.91           H  
ATOM    929 3HD1 LEU A  61      22.717  -1.467  -8.618  1.00  2.91           H  
ATOM    930 1HD2 LEU A  61      21.074  -4.055  -9.092  1.00  2.91           H  
ATOM    931 2HD2 LEU A  61      22.140  -3.772  -7.691  1.00  2.91           H  
ATOM    932 3HD2 LEU A  61      20.428  -4.190  -7.436  1.00  2.91           H  
ATOM    933  N   GLN A  62      19.725  -0.522  -3.929  1.00  2.95           N  
ATOM    934  CA  GLN A  62      19.999   0.017  -2.605  1.00  2.95           C  
ATOM    935  C   GLN A  62      19.293  -0.822  -1.551  1.00  2.95           C  
ATOM    936  O   GLN A  62      19.857  -1.128  -0.501  1.00  2.95           O  
ATOM    937  CB  GLN A  62      19.552   1.480  -2.534  1.00  2.95           C  
ATOM    938  CG  GLN A  62      20.407   2.424  -3.377  1.00  2.95           C  
ATOM    939  CD  GLN A  62      19.829   3.826  -3.464  1.00  2.95           C  
ATOM    940  OE1 GLN A  62      18.644   4.060  -3.195  1.00  2.95           O  
ATOM    941  NE2 GLN A  62      20.670   4.778  -3.853  1.00  2.95           N  
ATOM    942  H   GLN A  62      19.220   0.051  -4.608  1.00  2.95           H  
ATOM    943  HA  GLN A  62      21.073  -0.033  -2.421  1.00  2.95           H  
ATOM    944 1HB  GLN A  62      18.524   1.558  -2.886  1.00  2.95           H  
ATOM    945 2HB  GLN A  62      19.573   1.819  -1.499  1.00  2.95           H  
ATOM    946 1HG  GLN A  62      21.394   2.492  -2.921  1.00  2.95           H  
ATOM    947 2HG  GLN A  62      20.494   2.023  -4.377  1.00  2.95           H  
ATOM    948 1HE2 GLN A  62      20.353   5.722  -3.936  1.00  2.95           H  
ATOM    949 2HE2 GLN A  62      21.619   4.547  -4.066  1.00  2.95           H  
ATOM    950  N   LEU A  63      18.073  -1.266  -1.857  1.00  3.05           N  
ATOM    951  CA  LEU A  63      17.343  -2.098  -0.912  1.00  3.05           C  
ATOM    952  C   LEU A  63      18.091  -3.411  -0.692  1.00  3.05           C  
ATOM    953  O   LEU A  63      18.207  -3.883   0.447  1.00  3.05           O  
ATOM    954  CB  LEU A  63      15.920  -2.330  -1.431  1.00  3.05           C  
ATOM    955  CG  LEU A  63      15.050  -1.066  -1.417  1.00  3.05           C  
ATOM    956  CD1 LEU A  63      13.739  -1.310  -2.136  1.00  3.05           C  
ATOM    957  CD2 LEU A  63      14.805  -0.672   0.014  1.00  3.05           C  
ATOM    958  H   LEU A  63      17.637  -0.980  -2.736  1.00  3.05           H  
ATOM    959  HA  LEU A  63      17.286  -1.572   0.040  1.00  3.05           H  
ATOM    960 1HB  LEU A  63      15.974  -2.690  -2.454  1.00  3.05           H  
ATOM    961 2HB  LEU A  63      15.435  -3.089  -0.822  1.00  3.05           H  
ATOM    962  HG  LEU A  63      15.573  -0.264  -1.925  1.00  3.05           H  
ATOM    963 1HD1 LEU A  63      13.139  -0.404  -2.120  1.00  3.05           H  
ATOM    964 2HD1 LEU A  63      13.932  -1.589  -3.163  1.00  3.05           H  
ATOM    965 3HD1 LEU A  63      13.206  -2.099  -1.637  1.00  3.05           H  
ATOM    966 1HD2 LEU A  63      14.207   0.227   0.038  1.00  3.05           H  
ATOM    967 2HD2 LEU A  63      14.276  -1.473   0.529  1.00  3.05           H  
ATOM    968 3HD2 LEU A  63      15.756  -0.486   0.511  1.00  3.05           H  
ATOM    969  N   VAL A  64      18.667  -3.961  -1.764  1.00  3.19           N  
ATOM    970  CA  VAL A  64      19.443  -5.182  -1.637  1.00  3.19           C  
ATOM    971  C   VAL A  64      20.702  -4.944  -0.820  1.00  3.19           C  
ATOM    972  O   VAL A  64      20.999  -5.720   0.088  1.00  3.19           O  
ATOM    973  CB  VAL A  64      19.844  -5.750  -3.006  1.00  3.19           C  
ATOM    974  CG1 VAL A  64      20.818  -6.912  -2.801  1.00  3.19           C  
ATOM    975  CG2 VAL A  64      18.601  -6.214  -3.749  1.00  3.19           C  
ATOM    976  H   VAL A  64      18.526  -3.539  -2.684  1.00  3.19           H  
ATOM    977  HA  VAL A  64      18.832  -5.924  -1.127  1.00  3.19           H  
ATOM    978  HB  VAL A  64      20.353  -4.979  -3.584  1.00  3.19           H  
ATOM    979 1HG1 VAL A  64      21.117  -7.314  -3.767  1.00  3.19           H  
ATOM    980 2HG1 VAL A  64      21.706  -6.559  -2.269  1.00  3.19           H  
ATOM    981 3HG1 VAL A  64      20.339  -7.696  -2.216  1.00  3.19           H  
ATOM    982 1HG2 VAL A  64      18.889  -6.611  -4.722  1.00  3.19           H  
ATOM    983 2HG2 VAL A  64      18.102  -6.988  -3.170  1.00  3.19           H  
ATOM    984 3HG2 VAL A  64      17.928  -5.383  -3.885  1.00  3.19           H  
ATOM    985  N   GLU A  65      21.438  -3.867  -1.107  1.00  3.39           N  
ATOM    986  CA  GLU A  65      22.659  -3.628  -0.350  1.00  3.39           C  
ATOM    987  C   GLU A  65      22.360  -3.438   1.133  1.00  3.39           C  
ATOM    988  O   GLU A  65      23.086  -3.965   1.979  1.00  3.39           O  
ATOM    989  CB  GLU A  65      23.439  -2.421  -0.894  1.00  3.39           C  
ATOM    990  CG  GLU A  65      24.123  -2.646  -2.257  1.00  3.39           C  
ATOM    991  CD  GLU A  65      24.902  -1.429  -2.760  1.00  3.39           C  
ATOM    992  OE1 GLU A  65      24.821  -0.389  -2.146  1.00  3.39           O  
ATOM    993  OE2 GLU A  65      25.585  -1.556  -3.752  1.00  3.39           O  
ATOM    994  H   GLU A  65      21.157  -3.240  -1.862  1.00  3.39           H  
ATOM    995  HA  GLU A  65      23.296  -4.509  -0.452  1.00  3.39           H  
ATOM    996 1HB  GLU A  65      22.751  -1.580  -1.009  1.00  3.39           H  
ATOM    997 2HB  GLU A  65      24.200  -2.124  -0.174  1.00  3.39           H  
ATOM    998 1HG  GLU A  65      24.804  -3.492  -2.170  1.00  3.39           H  
ATOM    999 2HG  GLU A  65      23.357  -2.908  -2.987  1.00  3.39           H  
ATOM   1000  N   ASP A  66      21.268  -2.740   1.466  1.00  3.66           N  
ATOM   1001  CA  ASP A  66      20.934  -2.586   2.874  1.00  3.66           C  
ATOM   1002  C   ASP A  66      20.616  -3.946   3.494  1.00  3.66           C  
ATOM   1003  O   ASP A  66      21.046  -4.246   4.612  1.00  3.66           O  
ATOM   1004  CB  ASP A  66      19.743  -1.638   3.066  1.00  3.66           C  
ATOM   1005  CG  ASP A  66      20.073  -0.149   2.828  1.00  3.66           C  
ATOM   1006  OD1 ASP A  66      21.233   0.190   2.745  1.00  3.66           O  
ATOM   1007  OD2 ASP A  66      19.152   0.639   2.777  1.00  3.66           O  
ATOM   1008  H   ASP A  66      20.693  -2.303   0.745  1.00  3.66           H  
ATOM   1009  HA  ASP A  66      21.794  -2.163   3.388  1.00  3.66           H  
ATOM   1010 1HB  ASP A  66      18.953  -1.925   2.363  1.00  3.66           H  
ATOM   1011 2HB  ASP A  66      19.343  -1.754   4.070  1.00  3.66           H  
ATOM   1012  N   ALA A  67      19.899  -4.799   2.751  1.00  4.00           N  
ATOM   1013  CA  ALA A  67      19.564  -6.127   3.249  1.00  4.00           C  
ATOM   1014  C   ALA A  67      20.820  -6.949   3.518  1.00  4.00           C  
ATOM   1015  O   ALA A  67      20.882  -7.702   4.488  1.00  4.00           O  
ATOM   1016  CB  ALA A  67      18.682  -6.857   2.250  1.00  4.00           C  
ATOM   1017  H   ALA A  67      19.547  -4.513   1.835  1.00  4.00           H  
ATOM   1018  HA  ALA A  67      19.027  -6.010   4.190  1.00  4.00           H  
ATOM   1019 1HB  ALA A  67      18.419  -7.835   2.644  1.00  4.00           H  
ATOM   1020 2HB  ALA A  67      17.778  -6.274   2.075  1.00  4.00           H  
ATOM   1021 3HB  ALA A  67      19.218  -6.978   1.314  1.00  4.00           H  
ATOM   1022  N   GLU A  68      21.826  -6.809   2.653  1.00  4.40           N  
ATOM   1023  CA  GLU A  68      23.072  -7.540   2.840  1.00  4.40           C  
ATOM   1024  C   GLU A  68      23.875  -6.979   4.015  1.00  4.40           C  
ATOM   1025  O   GLU A  68      24.504  -7.730   4.763  1.00  4.40           O  
ATOM   1026  CB  GLU A  68      23.919  -7.523   1.555  1.00  4.40           C  
ATOM   1027  CG  GLU A  68      23.331  -8.341   0.382  1.00  4.40           C  
ATOM   1028  CD  GLU A  68      24.203  -8.339  -0.872  1.00  4.40           C  
ATOM   1029  OE1 GLU A  68      25.219  -7.681  -0.880  1.00  4.40           O  
ATOM   1030  OE2 GLU A  68      23.844  -9.004  -1.817  1.00  4.40           O  
ATOM   1031  H   GLU A  68      21.707  -6.198   1.845  1.00  4.40           H  
ATOM   1032  HA  GLU A  68      22.825  -8.576   3.067  1.00  4.40           H  
ATOM   1033 1HB  GLU A  68      24.029  -6.492   1.214  1.00  4.40           H  
ATOM   1034 2HB  GLU A  68      24.916  -7.905   1.770  1.00  4.40           H  
ATOM   1035 1HG  GLU A  68      23.193  -9.370   0.710  1.00  4.40           H  
ATOM   1036 2HG  GLU A  68      22.350  -7.938   0.135  1.00  4.40           H  
ATOM   1037  N   ALA A  69      23.860  -5.650   4.171  1.00  4.81           N  
ATOM   1038  CA  ALA A  69      24.603  -4.975   5.231  1.00  4.81           C  
ATOM   1039  C   ALA A  69      24.152  -5.358   6.643  1.00  4.81           C  
ATOM   1040  O   ALA A  69      24.994  -5.504   7.536  1.00  4.81           O  
ATOM   1041  CB  ALA A  69      24.461  -3.472   5.073  1.00  4.81           C  
ATOM   1042  H   ALA A  69      23.339  -5.082   3.504  1.00  4.81           H  
ATOM   1043  HA  ALA A  69      25.650  -5.248   5.126  1.00  4.81           H  
ATOM   1044 1HB  ALA A  69      25.049  -2.968   5.837  1.00  4.81           H  
ATOM   1045 2HB  ALA A  69      24.812  -3.176   4.083  1.00  4.81           H  
ATOM   1046 3HB  ALA A  69      23.413  -3.199   5.180  1.00  4.81           H  
ATOM   1047  N   GLU A  70      22.842  -5.525   6.848  1.00  5.19           N  
ATOM   1048  CA  GLU A  70      22.330  -5.852   8.179  1.00  5.19           C  
ATOM   1049  C   GLU A  70      20.932  -6.470   8.142  1.00  5.19           C  
ATOM   1050  O   GLU A  70      20.752  -7.605   8.590  1.00  5.19           O  
ATOM   1051  OXT GLU A  70      19.966  -5.717   8.024  1.00  5.19           O  
ATOM   1052  CB  GLU A  70      22.318  -4.592   9.065  1.00  5.19           C  
ATOM   1053  CG  GLU A  70      21.890  -4.831  10.517  1.00  5.19           C  
ATOM   1054  CD  GLU A  70      21.962  -3.581  11.390  1.00  5.19           C  
ATOM   1055  OE1 GLU A  70      22.330  -2.541  10.895  1.00  5.19           O  
ATOM   1056  OE2 GLU A  70      21.647  -3.681  12.554  1.00  5.19           O  
ATOM   1057  H   GLU A  70      22.197  -5.375   6.068  1.00  5.19           H  
ATOM   1058  HA  GLU A  70      23.002  -6.583   8.628  1.00  5.19           H  
ATOM   1059 1HB  GLU A  70      23.313  -4.148   9.084  1.00  5.19           H  
ATOM   1060 2HB  GLU A  70      21.642  -3.855   8.633  1.00  5.19           H  
ATOM   1061 1HG  GLU A  70      20.868  -5.205  10.523  1.00  5.19           H  
ATOM   1062 2HG  GLU A  70      22.531  -5.601  10.944  1.00  5.19           H  
TER    1063
ENDMDL

