REMARK ID 514414 MODEL 1 2023-05-06_00000183_1_19
PFRMAT TS
TARGET 2023-05-06_00000183_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.103   0.626  -0.117  1.00  5.65           N  
ATOM      2  CA  MET A   1       1.288   0.453  -0.538  1.00  5.65           C  
ATOM      3  C   MET A   1       2.250   1.113   0.441  1.00  5.65           C  
ATOM      4  O   MET A   1       1.849   1.935   1.266  1.00  5.65           O  
ATOM      5  CB  MET A   1       1.511   1.056  -1.924  1.00  5.65           C  
ATOM      6  CG  MET A   1       0.704   0.435  -3.035  1.00  5.65           C  
ATOM      7  SD  MET A   1       1.070   1.184  -4.634  1.00  5.65           S  
ATOM      8  CE  MET A   1       0.323   2.800  -4.426  1.00  5.65           C  
ATOM      9 1H   MET A   1      -0.671  -0.096  -0.531  1.00  5.65           H  
ATOM     10 2H   MET A   1      -0.165   0.566   0.886  1.00  5.65           H  
ATOM     11 3H   MET A   1      -0.468   1.531  -0.416  1.00  5.65           H  
ATOM     12  HA  MET A   1       1.513  -0.613  -0.565  1.00  5.65           H  
ATOM     13 1HB  MET A   1       1.249   2.115  -1.895  1.00  5.65           H  
ATOM     14 2HB  MET A   1       2.562   0.986  -2.193  1.00  5.65           H  
ATOM     15 1HG  MET A   1       0.907  -0.633  -3.091  1.00  5.65           H  
ATOM     16 2HG  MET A   1      -0.360   0.576  -2.822  1.00  5.65           H  
ATOM     17 1HE  MET A   1       0.462   3.387  -5.332  1.00  5.65           H  
ATOM     18 2HE  MET A   1      -0.746   2.689  -4.222  1.00  5.65           H  
ATOM     19 3HE  MET A   1       0.796   3.312  -3.589  1.00  5.65           H  
ATOM     20  N   GLU A   2       3.537   0.788   0.329  1.00  5.36           N  
ATOM     21  CA  GLU A   2       4.525   1.385   1.232  1.00  5.36           C  
ATOM     22  C   GLU A   2       4.632   2.891   1.024  1.00  5.36           C  
ATOM     23  O   GLU A   2       4.781   3.653   1.978  1.00  5.36           O  
ATOM     24  CB  GLU A   2       5.889   0.731   1.053  1.00  5.36           C  
ATOM     25  CG  GLU A   2       6.973   1.285   1.969  1.00  5.36           C  
ATOM     26  CD  GLU A   2       6.754   1.039   3.463  1.00  5.36           C  
ATOM     27  OE1 GLU A   2       5.974   0.171   3.825  1.00  5.36           O  
ATOM     28  OE2 GLU A   2       7.384   1.740   4.237  1.00  5.36           O  
ATOM     29  H   GLU A   2       3.840   0.112  -0.360  1.00  5.36           H  
ATOM     30  HA  GLU A   2       4.202   1.212   2.252  1.00  5.36           H  
ATOM     31 1HB  GLU A   2       5.806  -0.340   1.241  1.00  5.36           H  
ATOM     32 2HB  GLU A   2       6.224   0.860   0.024  1.00  5.36           H  
ATOM     33 1HG  GLU A   2       7.932   0.857   1.680  1.00  5.36           H  
ATOM     34 2HG  GLU A   2       7.021   2.355   1.794  1.00  5.36           H  
ATOM     35  N   GLU A   3       4.552   3.331  -0.226  1.00  5.04           N  
ATOM     36  CA  GLU A   3       4.637   4.756  -0.507  1.00  5.04           C  
ATOM     37  C   GLU A   3       3.529   5.496   0.241  1.00  5.04           C  
ATOM     38  O   GLU A   3       3.755   6.534   0.874  1.00  5.04           O  
ATOM     39  CB  GLU A   3       4.520   4.978  -2.018  1.00  5.04           C  
ATOM     40  CG  GLU A   3       4.629   6.413  -2.476  1.00  5.04           C  
ATOM     41  CD  GLU A   3       4.581   6.539  -3.988  1.00  5.04           C  
ATOM     42  OE1 GLU A   3       4.443   5.531  -4.642  1.00  5.04           O  
ATOM     43  OE2 GLU A   3       4.688   7.642  -4.488  1.00  5.04           O  
ATOM     44  H   GLU A   3       4.438   2.672  -0.980  1.00  5.04           H  
ATOM     45  HA  GLU A   3       5.601   5.127  -0.158  1.00  5.04           H  
ATOM     46 1HB  GLU A   3       5.297   4.408  -2.526  1.00  5.04           H  
ATOM     47 2HB  GLU A   3       3.558   4.593  -2.363  1.00  5.04           H  
ATOM     48 1HG  GLU A   3       3.795   6.958  -2.047  1.00  5.04           H  
ATOM     49 2HG  GLU A   3       5.553   6.848  -2.097  1.00  5.04           H  
ATOM     50  N   GLU A   4       2.329   4.927   0.193  1.00  4.69           N  
ATOM     51  CA  GLU A   4       1.175   5.516   0.842  1.00  4.69           C  
ATOM     52  C   GLU A   4       1.367   5.527   2.354  1.00  4.69           C  
ATOM     53  O   GLU A   4       1.069   6.516   3.018  1.00  4.69           O  
ATOM     54  CB  GLU A   4      -0.074   4.727   0.451  1.00  4.69           C  
ATOM     55  CG  GLU A   4      -0.456   4.881  -1.020  1.00  4.69           C  
ATOM     56  CD  GLU A   4      -1.553   3.938  -1.476  1.00  4.69           C  
ATOM     57  OE1 GLU A   4      -1.611   2.812  -0.997  1.00  4.69           O  
ATOM     58  OE2 GLU A   4      -2.332   4.338  -2.308  1.00  4.69           O  
ATOM     59  H   GLU A   4       2.225   4.066  -0.318  1.00  4.69           H  
ATOM     60  HA  GLU A   4       1.070   6.545   0.500  1.00  4.69           H  
ATOM     61 1HB  GLU A   4       0.079   3.674   0.655  1.00  4.69           H  
ATOM     62 2HB  GLU A   4      -0.917   5.060   1.057  1.00  4.69           H  
ATOM     63 1HG  GLU A   4      -0.783   5.906  -1.188  1.00  4.69           H  
ATOM     64 2HG  GLU A   4       0.436   4.713  -1.622  1.00  4.69           H  
ATOM     65  N   ARG A   5       1.940   4.459   2.909  1.00  4.31           N  
ATOM     66  CA  ARG A   5       2.163   4.439   4.349  1.00  4.31           C  
ATOM     67  C   ARG A   5       3.115   5.554   4.762  1.00  4.31           C  
ATOM     68  O   ARG A   5       2.862   6.285   5.720  1.00  4.31           O  
ATOM     69  CB  ARG A   5       2.788   3.121   4.780  1.00  4.31           C  
ATOM     70  CG  ARG A   5       1.904   1.896   4.728  1.00  4.31           C  
ATOM     71  CD  ARG A   5       2.708   0.674   5.022  1.00  4.31           C  
ATOM     72  NE  ARG A   5       1.928  -0.539   4.985  1.00  4.31           N  
ATOM     73  CZ  ARG A   5       2.446  -1.768   4.776  1.00  4.31           C  
ATOM     74  NH1 ARG A   5       3.742  -1.926   4.553  1.00  4.31           N  
ATOM     75  NH2 ARG A   5       1.651  -2.826   4.789  1.00  4.31           N  
ATOM     76  H   ARG A   5       2.173   3.648   2.336  1.00  4.31           H  
ATOM     77  HA  ARG A   5       1.208   4.578   4.856  1.00  4.31           H  
ATOM     78 1HB  ARG A   5       3.655   2.913   4.154  1.00  4.31           H  
ATOM     79 2HB  ARG A   5       3.153   3.215   5.801  1.00  4.31           H  
ATOM     80 1HG  ARG A   5       1.110   1.981   5.468  1.00  4.31           H  
ATOM     81 2HG  ARG A   5       1.472   1.800   3.738  1.00  4.31           H  
ATOM     82 1HD  ARG A   5       3.505   0.581   4.298  1.00  4.31           H  
ATOM     83 2HD  ARG A   5       3.145   0.763   6.013  1.00  4.31           H  
ATOM     84  HE  ARG A   5       0.934  -0.467   5.149  1.00  4.31           H  
ATOM     85 1HH1 ARG A   5       4.384  -1.113   4.511  1.00  4.31           H  
ATOM     86 2HH1 ARG A   5       4.114  -2.849   4.395  1.00  4.31           H  
ATOM     87 1HH2 ARG A   5       0.661  -2.713   4.957  1.00  4.31           H  
ATOM     88 2HH2 ARG A   5       2.034  -3.747   4.631  1.00  4.31           H  
ATOM     89  N   ARG A   6       4.174   5.751   3.978  1.00  3.92           N  
ATOM     90  CA  ARG A   6       5.181   6.756   4.293  1.00  3.92           C  
ATOM     91  C   ARG A   6       4.611   8.174   4.267  1.00  3.92           C  
ATOM     92  O   ARG A   6       5.008   9.032   5.067  1.00  3.92           O  
ATOM     93  CB  ARG A   6       6.355   6.624   3.339  1.00  3.92           C  
ATOM     94  CG  ARG A   6       7.194   5.359   3.575  1.00  3.92           C  
ATOM     95  CD  ARG A   6       8.298   5.216   2.604  1.00  3.92           C  
ATOM     96  NE  ARG A   6       9.040   3.973   2.811  1.00  3.92           N  
ATOM     97  CZ  ARG A   6      10.173   3.639   2.156  1.00  3.92           C  
ATOM     98  NH1 ARG A   6      10.700   4.475   1.281  1.00  3.92           N  
ATOM     99  NH2 ARG A   6      10.763   2.477   2.387  1.00  3.92           N  
ATOM    100  H   ARG A   6       4.317   5.136   3.174  1.00  3.92           H  
ATOM    101  HA  ARG A   6       5.547   6.554   5.298  1.00  3.92           H  
ATOM    102 1HB  ARG A   6       5.981   6.581   2.315  1.00  3.92           H  
ATOM    103 2HB  ARG A   6       7.003   7.493   3.417  1.00  3.92           H  
ATOM    104 1HG  ARG A   6       7.625   5.398   4.572  1.00  3.92           H  
ATOM    105 2HG  ARG A   6       6.559   4.477   3.501  1.00  3.92           H  
ATOM    106 1HD  ARG A   6       7.885   5.201   1.595  1.00  3.92           H  
ATOM    107 2HD  ARG A   6       8.989   6.050   2.706  1.00  3.92           H  
ATOM    108  HE  ARG A   6       8.632   3.275   3.461  1.00  3.92           H  
ATOM    109 1HH1 ARG A   6      10.256   5.364   1.100  1.00  3.92           H  
ATOM    110 2HH1 ARG A   6      11.547   4.225   0.791  1.00  3.92           H  
ATOM    111 1HH2 ARG A   6      10.375   1.827   3.063  1.00  3.92           H  
ATOM    112 2HH2 ARG A   6      11.607   2.236   1.893  1.00  3.92           H  
ATOM    113  N   ARG A   7       3.658   8.410   3.366  1.00  3.56           N  
ATOM    114  CA  ARG A   7       3.008   9.708   3.222  1.00  3.56           C  
ATOM    115  C   ARG A   7       1.911   9.955   4.268  1.00  3.56           C  
ATOM    116  O   ARG A   7       1.438  11.081   4.418  1.00  3.56           O  
ATOM    117  CB  ARG A   7       2.364   9.811   1.846  1.00  3.56           C  
ATOM    118  CG  ARG A   7       3.321   9.856   0.648  1.00  3.56           C  
ATOM    119  CD  ARG A   7       2.555   9.895  -0.637  1.00  3.56           C  
ATOM    120  NE  ARG A   7       3.414   9.772  -1.823  1.00  3.56           N  
ATOM    121  CZ  ARG A   7       4.036  10.769  -2.492  1.00  3.56           C  
ATOM    122  NH1 ARG A   7       3.926  12.034  -2.139  1.00  3.56           N  
ATOM    123  NH2 ARG A   7       4.771  10.451  -3.541  1.00  3.56           N  
ATOM    124  H   ARG A   7       3.404   7.661   2.716  1.00  3.56           H  
ATOM    125  HA  ARG A   7       3.766  10.484   3.320  1.00  3.56           H  
ATOM    126 1HB  ARG A   7       1.722   8.942   1.701  1.00  3.56           H  
ATOM    127 2HB  ARG A   7       1.726  10.690   1.800  1.00  3.56           H  
ATOM    128 1HG  ARG A   7       3.924  10.764   0.708  1.00  3.56           H  
ATOM    129 2HG  ARG A   7       3.971   8.987   0.649  1.00  3.56           H  
ATOM    130 1HD  ARG A   7       1.845   9.068  -0.647  1.00  3.56           H  
ATOM    131 2HD  ARG A   7       2.012  10.839  -0.703  1.00  3.56           H  
ATOM    132  HE  ARG A   7       3.563   8.835  -2.181  1.00  3.56           H  
ATOM    133 1HH1 ARG A   7       3.362  12.319  -1.330  1.00  3.56           H  
ATOM    134 2HH1 ARG A   7       4.403  12.745  -2.664  1.00  3.56           H  
ATOM    135 1HH2 ARG A   7       4.847   9.459  -3.825  1.00  3.56           H  
ATOM    136 2HH2 ARG A   7       5.246  11.165  -4.065  1.00  3.56           H  
ATOM    137  N   HIS A   8       1.484   8.913   4.978  1.00  3.22           N  
ATOM    138  CA  HIS A   8       0.345   9.021   5.881  1.00  3.22           C  
ATOM    139  C   HIS A   8       0.609   8.404   7.243  1.00  3.22           C  
ATOM    140  O   HIS A   8      -0.071   7.469   7.669  1.00  3.22           O  
ATOM    141  CB  HIS A   8      -0.902   8.405   5.239  1.00  3.22           C  
ATOM    142  CG  HIS A   8      -1.317   9.109   3.964  1.00  3.22           C  
ATOM    143  ND1 HIS A   8      -1.928  10.351   3.971  1.00  3.22           N  
ATOM    144  CD2 HIS A   8      -1.213   8.749   2.657  1.00  3.22           C  
ATOM    145  CE1 HIS A   8      -2.170  10.727   2.728  1.00  3.22           C  
ATOM    146  NE2 HIS A   8      -1.746   9.772   1.909  1.00  3.22           N  
ATOM    147  H   HIS A   8       1.945   8.007   4.900  1.00  3.22           H  
ATOM    148  HA  HIS A   8       0.124  10.074   6.056  1.00  3.22           H  
ATOM    149 1HB  HIS A   8      -0.709   7.355   5.005  1.00  3.22           H  
ATOM    150 2HB  HIS A   8      -1.734   8.447   5.941  1.00  3.22           H  
ATOM    151  HD1 HIS A   8      -2.182  10.896   4.812  1.00  3.22           H  
ATOM    152  HD2 HIS A   8      -0.813   7.873   2.157  1.00  3.22           H  
ATOM    153  HE1 HIS A   8      -2.645  11.688   2.527  1.00  3.22           H  
ATOM    154  N   LEU A   9       1.606   8.940   7.928  1.00  2.90           N  
ATOM    155  CA  LEU A   9       1.975   8.478   9.258  1.00  2.90           C  
ATOM    156  C   LEU A   9       0.772   8.585  10.169  1.00  2.90           C  
ATOM    157  O   LEU A   9       0.070   9.595  10.135  1.00  2.90           O  
ATOM    158  CB  LEU A   9       3.063   9.350   9.861  1.00  2.90           C  
ATOM    159  CG  LEU A   9       3.569   8.875  11.177  1.00  2.90           C  
ATOM    160  CD1 LEU A   9       4.372   7.609  10.984  1.00  2.90           C  
ATOM    161  CD2 LEU A   9       4.317   9.909  11.770  1.00  2.90           C  
ATOM    162  H   LEU A   9       2.124   9.697   7.503  1.00  2.90           H  
ATOM    163  HA  LEU A   9       2.298   7.439   9.207  1.00  2.90           H  
ATOM    164 1HB  LEU A   9       3.901   9.406   9.170  1.00  2.90           H  
ATOM    165 2HB  LEU A   9       2.675  10.339  10.015  1.00  2.90           H  
ATOM    166  HG  LEU A   9       2.743   8.655  11.816  1.00  2.90           H  
ATOM    167 1HD1 LEU A   9       4.737   7.256  11.937  1.00  2.90           H  
ATOM    168 2HD1 LEU A   9       3.737   6.844  10.534  1.00  2.90           H  
ATOM    169 3HD1 LEU A   9       5.215   7.809  10.332  1.00  2.90           H  
ATOM    170 1HD2 LEU A   9       4.690   9.592  12.742  1.00  2.90           H  
ATOM    171 2HD2 LEU A   9       5.092  10.099  11.122  1.00  2.90           H  
ATOM    172 3HD2 LEU A   9       3.697  10.773  11.872  1.00  2.90           H  
ATOM    173  N   ALA A  10       0.481   7.551  10.954  1.00  2.61           N  
ATOM    174  CA  ALA A  10      -0.676   7.677  11.811  1.00  2.61           C  
ATOM    175  C   ALA A  10      -0.450   8.817  12.767  1.00  2.61           C  
ATOM    176  O   ALA A  10       0.667   9.041  13.242  1.00  2.61           O  
ATOM    177  CB  ALA A  10      -0.952   6.409  12.583  1.00  2.61           C  
ATOM    178  H   ALA A  10       1.073   6.716  11.012  1.00  2.61           H  
ATOM    179  HA  ALA A  10      -1.537   7.911  11.188  1.00  2.61           H  
ATOM    180 1HB  ALA A  10      -1.832   6.546  13.208  1.00  2.61           H  
ATOM    181 2HB  ALA A  10      -1.122   5.591  11.886  1.00  2.61           H  
ATOM    182 3HB  ALA A  10      -0.107   6.180  13.200  1.00  2.61           H  
ATOM    183  N   ALA A  11      -1.527   9.488  13.121  1.00  2.35           N  
ATOM    184  CA  ALA A  11      -1.431  10.584  14.061  1.00  2.35           C  
ATOM    185  C   ALA A  11      -0.785  10.124  15.360  1.00  2.35           C  
ATOM    186  O   ALA A  11       0.086  10.795  15.930  1.00  2.35           O  
ATOM    187  CB  ALA A  11      -2.839  11.078  14.330  1.00  2.35           C  
ATOM    188  H   ALA A  11      -2.417   9.262  12.703  1.00  2.35           H  
ATOM    189  HA  ALA A  11      -0.818  11.368  13.622  1.00  2.35           H  
ATOM    190 1HB  ALA A  11      -2.877  11.902  15.012  1.00  2.35           H  
ATOM    191 2HB  ALA A  11      -3.274  11.370  13.399  1.00  2.35           H  
ATOM    192 3HB  ALA A  11      -3.423  10.265  14.751  1.00  2.35           H  
ATOM    193  N   ALA A  12      -1.182   8.931  15.793  1.00  2.14           N  
ATOM    194  CA  ALA A  12      -0.669   8.352  17.012  1.00  2.14           C  
ATOM    195  C   ALA A  12       0.827   8.125  16.935  1.00  2.14           C  
ATOM    196  O   ALA A  12       1.532   8.350  17.913  1.00  2.14           O  
ATOM    197  CB  ALA A  12      -1.375   7.044  17.287  1.00  2.14           C  
ATOM    198  H   ALA A  12      -1.874   8.427  15.261  1.00  2.14           H  
ATOM    199  HA  ALA A  12      -0.866   9.048  17.828  1.00  2.14           H  
ATOM    200 1HB  ALA A  12      -1.011   6.632  18.215  1.00  2.14           H  
ATOM    201 2HB  ALA A  12      -2.445   7.218  17.364  1.00  2.14           H  
ATOM    202 3HB  ALA A  12      -1.175   6.346  16.474  1.00  2.14           H  
ATOM    203  N   GLU A  13       1.320   7.715  15.764  1.00  1.95           N  
ATOM    204  CA  GLU A  13       2.736   7.425  15.616  1.00  1.95           C  
ATOM    205  C   GLU A  13       3.595   8.672  15.765  1.00  1.95           C  
ATOM    206  O   GLU A  13       4.639   8.623  16.419  1.00  1.95           O  
ATOM    207  CB  GLU A  13       2.999   6.744  14.270  1.00  1.95           C  
ATOM    208  CG  GLU A  13       2.494   5.296  14.172  1.00  1.95           C  
ATOM    209  CD  GLU A  13       2.595   4.667  12.755  1.00  1.95           C  
ATOM    210  OE1 GLU A  13       2.173   5.271  11.771  1.00  1.95           O  
ATOM    211  OE2 GLU A  13       3.105   3.574  12.677  1.00  1.95           O  
ATOM    212  H   GLU A  13       0.703   7.609  14.972  1.00  1.95           H  
ATOM    213  HA  GLU A  13       3.021   6.728  16.400  1.00  1.95           H  
ATOM    214 1HB  GLU A  13       2.506   7.293  13.500  1.00  1.95           H  
ATOM    215 2HB  GLU A  13       4.064   6.752  14.067  1.00  1.95           H  
ATOM    216 1HG  GLU A  13       3.089   4.690  14.853  1.00  1.95           H  
ATOM    217 2HG  GLU A  13       1.469   5.255  14.521  1.00  1.95           H  
ATOM    218  N   ALA A  14       3.154   9.815  15.222  1.00  1.80           N  
ATOM    219  CA  ALA A  14       3.976  11.019  15.414  1.00  1.80           C  
ATOM    220  C   ALA A  14       4.055  11.338  16.893  1.00  1.80           C  
ATOM    221  O   ALA A  14       5.112  11.717  17.415  1.00  1.80           O  
ATOM    222  CB  ALA A  14       3.418  12.219  14.679  1.00  1.80           C  
ATOM    223  H   ALA A  14       2.284   9.813  14.677  1.00  1.80           H  
ATOM    224  HA  ALA A  14       4.981  10.811  15.052  1.00  1.80           H  
ATOM    225 1HB  ALA A  14       4.059  13.084  14.849  1.00  1.80           H  
ATOM    226 2HB  ALA A  14       3.382  12.007  13.647  1.00  1.80           H  
ATOM    227 3HB  ALA A  14       2.412  12.433  15.044  1.00  1.80           H  
ATOM    228  N   ARG A  15       2.922  11.168  17.577  1.00  1.69           N  
ATOM    229  CA  ARG A  15       2.888  11.447  18.992  1.00  1.69           C  
ATOM    230  C   ARG A  15       3.783  10.502  19.774  1.00  1.69           C  
ATOM    231  O   ARG A  15       4.582  10.945  20.604  1.00  1.69           O  
ATOM    232  CB  ARG A  15       1.469  11.398  19.526  1.00  1.69           C  
ATOM    233  CG  ARG A  15       1.356  11.686  21.011  1.00  1.69           C  
ATOM    234  CD  ARG A  15      -0.054  11.826  21.452  1.00  1.69           C  
ATOM    235  NE  ARG A  15      -0.144  11.971  22.893  1.00  1.69           N  
ATOM    236  CZ  ARG A  15      -1.249  12.347  23.564  1.00  1.69           C  
ATOM    237  NH1 ARG A  15      -2.363  12.630  22.918  1.00  1.69           N  
ATOM    238  NH2 ARG A  15      -1.208  12.429  24.884  1.00  1.69           N  
ATOM    239  H   ARG A  15       2.071  10.857  17.098  1.00  1.69           H  
ATOM    240  HA  ARG A  15       3.258  12.451  19.129  1.00  1.69           H  
ATOM    241 1HB  ARG A  15       0.851  12.118  18.989  1.00  1.69           H  
ATOM    242 2HB  ARG A  15       1.047  10.410  19.350  1.00  1.69           H  
ATOM    243 1HG  ARG A  15       1.806  10.861  21.572  1.00  1.69           H  
ATOM    244 2HG  ARG A  15       1.880  12.610  21.247  1.00  1.69           H  
ATOM    245 1HD  ARG A  15      -0.500  12.712  20.989  1.00  1.69           H  
ATOM    246 2HD  ARG A  15      -0.618  10.942  21.159  1.00  1.69           H  
ATOM    247  HE  ARG A  15       0.693  11.732  23.448  1.00  1.69           H  
ATOM    248 1HH1 ARG A  15      -2.407  12.560  21.892  1.00  1.69           H  
ATOM    249 2HH1 ARG A  15      -3.187  12.912  23.424  1.00  1.69           H  
ATOM    250 1HH2 ARG A  15      -0.347  12.206  25.376  1.00  1.69           H  
ATOM    251 2HH2 ARG A  15      -2.027  12.708  25.398  1.00  1.69           H  
ATOM    252  N   PHE A  16       3.694   9.205  19.476  1.00  1.61           N  
ATOM    253  CA  PHE A  16       4.466   8.218  20.212  1.00  1.61           C  
ATOM    254  C   PHE A  16       5.947   8.453  20.042  1.00  1.61           C  
ATOM    255  O   PHE A  16       6.699   8.400  21.007  1.00  1.61           O  
ATOM    256  CB  PHE A  16       4.154   6.813  19.716  1.00  1.61           C  
ATOM    257  CG  PHE A  16       2.786   6.343  20.072  1.00  1.61           C  
ATOM    258  CD1 PHE A  16       2.119   5.447  19.249  1.00  1.61           C  
ATOM    259  CD2 PHE A  16       2.148   6.808  21.210  1.00  1.61           C  
ATOM    260  CE1 PHE A  16       0.850   5.016  19.563  1.00  1.61           C  
ATOM    261  CE2 PHE A  16       0.876   6.383  21.523  1.00  1.61           C  
ATOM    262  CZ  PHE A  16       0.225   5.484  20.700  1.00  1.61           C  
ATOM    263  H   PHE A  16       3.038   8.899  18.762  1.00  1.61           H  
ATOM    264  HA  PHE A  16       4.215   8.299  21.271  1.00  1.61           H  
ATOM    265 1HB  PHE A  16       4.249   6.789  18.630  1.00  1.61           H  
ATOM    266 2HB  PHE A  16       4.877   6.112  20.126  1.00  1.61           H  
ATOM    267  HD1 PHE A  16       2.611   5.084  18.348  1.00  1.61           H  
ATOM    268  HD2 PHE A  16       2.661   7.523  21.865  1.00  1.61           H  
ATOM    269  HE1 PHE A  16       0.338   4.311  18.909  1.00  1.61           H  
ATOM    270  HE2 PHE A  16       0.386   6.758  22.421  1.00  1.61           H  
ATOM    271  HZ  PHE A  16      -0.780   5.149  20.948  1.00  1.61           H  
ATOM    272  N   LEU A  17       6.372   8.781  18.833  1.00  1.58           N  
ATOM    273  CA  LEU A  17       7.781   9.016  18.602  1.00  1.58           C  
ATOM    274  C   LEU A  17       8.276  10.193  19.420  1.00  1.58           C  
ATOM    275  O   LEU A  17       9.401  10.183  19.931  1.00  1.58           O  
ATOM    276  CB  LEU A  17       8.012   9.234  17.121  1.00  1.58           C  
ATOM    277  CG  LEU A  17       7.860   8.026  16.261  1.00  1.58           C  
ATOM    278  CD1 LEU A  17       7.907   8.459  14.826  1.00  1.58           C  
ATOM    279  CD2 LEU A  17       8.980   7.055  16.582  1.00  1.58           C  
ATOM    280  H   LEU A  17       5.715   8.833  18.051  1.00  1.58           H  
ATOM    281  HA  LEU A  17       8.332   8.130  18.909  1.00  1.58           H  
ATOM    282 1HB  LEU A  17       7.266   9.934  16.777  1.00  1.58           H  
ATOM    283 2HB  LEU A  17       9.006   9.654  16.963  1.00  1.58           H  
ATOM    284  HG  LEU A  17       6.900   7.550  16.448  1.00  1.58           H  
ATOM    285 1HD1 LEU A  17       7.796   7.592  14.177  1.00  1.58           H  
ATOM    286 2HD1 LEU A  17       7.091   9.160  14.642  1.00  1.58           H  
ATOM    287 3HD1 LEU A  17       8.865   8.945  14.630  1.00  1.58           H  
ATOM    288 1HD2 LEU A  17       8.886   6.171  15.953  1.00  1.58           H  
ATOM    289 2HD2 LEU A  17       9.946   7.535  16.389  1.00  1.58           H  
ATOM    290 3HD2 LEU A  17       8.920   6.765  17.630  1.00  1.58           H  
ATOM    291  N   LEU A  18       7.435  11.205  19.597  1.00  1.58           N  
ATOM    292  CA  LEU A  18       7.856  12.334  20.395  1.00  1.58           C  
ATOM    293  C   LEU A  18       8.045  11.864  21.837  1.00  1.58           C  
ATOM    294  O   LEU A  18       9.095  12.077  22.450  1.00  1.58           O  
ATOM    295  CB  LEU A  18       6.815  13.455  20.361  1.00  1.58           C  
ATOM    296  CG  LEU A  18       7.309  14.773  20.930  1.00  1.58           C  
ATOM    297  CD1 LEU A  18       7.400  14.701  22.455  1.00  1.58           C  
ATOM    298  CD2 LEU A  18       8.646  15.082  20.310  1.00  1.58           C  
ATOM    299  H   LEU A  18       6.516  11.208  19.144  1.00  1.58           H  
ATOM    300  HA  LEU A  18       8.807  12.702  20.017  1.00  1.58           H  
ATOM    301 1HB  LEU A  18       6.482  13.615  19.337  1.00  1.58           H  
ATOM    302 2HB  LEU A  18       5.951  13.144  20.948  1.00  1.58           H  
ATOM    303  HG  LEU A  18       6.621  15.547  20.667  1.00  1.58           H  
ATOM    304 1HD1 LEU A  18       7.752  15.652  22.851  1.00  1.58           H  
ATOM    305 2HD1 LEU A  18       6.418  14.479  22.873  1.00  1.58           H  
ATOM    306 3HD1 LEU A  18       8.096  13.920  22.750  1.00  1.58           H  
ATOM    307 1HD2 LEU A  18       9.000  16.033  20.679  1.00  1.58           H  
ATOM    308 2HD2 LEU A  18       9.362  14.301  20.565  1.00  1.58           H  
ATOM    309 3HD2 LEU A  18       8.530  15.129  19.233  1.00  1.58           H  
ATOM    310  N   GLU A  19       7.022  11.176  22.359  1.00  1.59           N  
ATOM    311  CA  GLU A  19       6.989  10.698  23.744  1.00  1.59           C  
ATOM    312  C   GLU A  19       8.134   9.723  24.049  1.00  1.59           C  
ATOM    313  O   GLU A  19       8.666   9.704  25.161  1.00  1.59           O  
ATOM    314  CB  GLU A  19       5.647  10.012  24.035  1.00  1.59           C  
ATOM    315  CG  GLU A  19       4.417  10.947  24.074  1.00  1.59           C  
ATOM    316  CD  GLU A  19       3.118  10.187  24.302  1.00  1.59           C  
ATOM    317  OE1 GLU A  19       3.153   8.979  24.302  1.00  1.59           O  
ATOM    318  OE2 GLU A  19       2.088  10.811  24.472  1.00  1.59           O  
ATOM    319  H   GLU A  19       6.209  11.004  21.765  1.00  1.59           H  
ATOM    320  HA  GLU A  19       7.092  11.560  24.401  1.00  1.59           H  
ATOM    321 1HB  GLU A  19       5.459   9.257  23.272  1.00  1.59           H  
ATOM    322 2HB  GLU A  19       5.705   9.497  24.992  1.00  1.59           H  
ATOM    323 1HG  GLU A  19       4.550  11.675  24.873  1.00  1.59           H  
ATOM    324 2HG  GLU A  19       4.357  11.489  23.131  1.00  1.59           H  
ATOM    325  N   LEU A  20       8.540   8.950  23.044  1.00  1.60           N  
ATOM    326  CA  LEU A  20       9.608   7.962  23.148  1.00  1.60           C  
ATOM    327  C   LEU A  20      11.008   8.566  23.061  1.00  1.60           C  
ATOM    328  O   LEU A  20      12.000   7.834  23.133  1.00  1.60           O  
ATOM    329  CB  LEU A  20       9.451   6.911  22.047  1.00  1.60           C  
ATOM    330  CG  LEU A  20       8.216   5.993  22.165  1.00  1.60           C  
ATOM    331  CD1 LEU A  20       8.082   5.173  20.888  1.00  1.60           C  
ATOM    332  CD2 LEU A  20       8.381   5.098  23.369  1.00  1.60           C  
ATOM    333  H   LEU A  20       8.031   9.009  22.164  1.00  1.60           H  
ATOM    334  HA  LEU A  20       9.512   7.467  24.112  1.00  1.60           H  
ATOM    335 1HB  LEU A  20       9.382   7.433  21.092  1.00  1.60           H  
ATOM    336 2HB  LEU A  20      10.340   6.284  22.033  1.00  1.60           H  
ATOM    337  HG  LEU A  20       7.325   6.578  22.299  1.00  1.60           H  
ATOM    338 1HD1 LEU A  20       7.211   4.523  20.963  1.00  1.60           H  
ATOM    339 2HD1 LEU A  20       7.957   5.850  20.043  1.00  1.60           H  
ATOM    340 3HD1 LEU A  20       8.975   4.569  20.743  1.00  1.60           H  
ATOM    341 1HD2 LEU A  20       7.512   4.446  23.459  1.00  1.60           H  
ATOM    342 2HD2 LEU A  20       9.280   4.493  23.252  1.00  1.60           H  
ATOM    343 3HD2 LEU A  20       8.470   5.712  24.267  1.00  1.60           H  
ATOM    344  N   GLY A  21      11.109   9.887  22.903  1.00  1.61           N  
ATOM    345  CA  GLY A  21      12.411  10.524  22.845  1.00  1.61           C  
ATOM    346  C   GLY A  21      13.025  10.637  21.457  1.00  1.61           C  
ATOM    347  O   GLY A  21      14.245  10.777  21.340  1.00  1.61           O  
ATOM    348  H   GLY A  21      10.275  10.473  22.838  1.00  1.61           H  
ATOM    349 1HA  GLY A  21      12.317  11.524  23.267  1.00  1.61           H  
ATOM    350 2HA  GLY A  21      13.096   9.984  23.495  1.00  1.61           H  
ATOM    351  N   ARG A  22      12.210  10.613  20.396  1.00  1.60           N  
ATOM    352  CA  ARG A  22      12.752  10.729  19.046  1.00  1.60           C  
ATOM    353  C   ARG A  22      12.140  11.914  18.270  1.00  1.60           C  
ATOM    354  O   ARG A  22      11.612  11.718  17.170  1.00  1.60           O  
ATOM    355  CB  ARG A  22      12.471   9.442  18.273  1.00  1.60           C  
ATOM    356  CG  ARG A  22      13.043   8.160  18.894  1.00  1.60           C  
ATOM    357  CD  ARG A  22      14.541   8.108  18.838  1.00  1.60           C  
ATOM    358  NE  ARG A  22      15.042   7.977  17.470  1.00  1.60           N  
ATOM    359  CZ  ARG A  22      16.321   8.118  17.086  1.00  1.60           C  
ATOM    360  NH1 ARG A  22      17.270   8.412  17.954  1.00  1.60           N  
ATOM    361  NH2 ARG A  22      16.595   7.951  15.812  1.00  1.60           N  
ATOM    362  H   ARG A  22      11.202  10.495  20.505  1.00  1.60           H  
ATOM    363  HA  ARG A  22      13.831  10.850  19.105  1.00  1.60           H  
ATOM    364 1HB  ARG A  22      11.392   9.306  18.179  1.00  1.60           H  
ATOM    365 2HB  ARG A  22      12.875   9.523  17.264  1.00  1.60           H  
ATOM    366 1HG  ARG A  22      12.730   8.080  19.937  1.00  1.60           H  
ATOM    367 2HG  ARG A  22      12.659   7.304  18.336  1.00  1.60           H  
ATOM    368 1HD  ARG A  22      14.950   9.025  19.265  1.00  1.60           H  
ATOM    369 2HD  ARG A  22      14.894   7.255  19.414  1.00  1.60           H  
ATOM    370  HE  ARG A  22      14.381   7.733  16.720  1.00  1.60           H  
ATOM    371 1HH1 ARG A  22      17.038   8.539  18.930  1.00  1.60           H  
ATOM    372 2HH1 ARG A  22      18.224   8.513  17.643  1.00  1.60           H  
ATOM    373 1HH2 ARG A  22      15.809   7.718  15.184  1.00  1.60           H  
ATOM    374 2HH2 ARG A  22      17.536   8.043  15.468  1.00  1.60           H  
ATOM    375  N   PRO A  23      12.329  13.179  18.736  1.00  1.58           N  
ATOM    376  CA  PRO A  23      11.788  14.397  18.159  1.00  1.58           C  
ATOM    377  C   PRO A  23      12.329  14.642  16.757  1.00  1.58           C  
ATOM    378  O   PRO A  23      11.707  15.321  15.944  1.00  1.58           O  
ATOM    379  CB  PRO A  23      12.297  15.481  19.118  1.00  1.58           C  
ATOM    380  CG  PRO A  23      13.513  14.890  19.755  1.00  1.58           C  
ATOM    381  CD  PRO A  23      13.201  13.439  19.899  1.00  1.58           C  
ATOM    382  HA  PRO A  23      10.692  14.344  18.163  1.00  1.58           H  
ATOM    383 1HB  PRO A  23      12.538  16.398  18.564  1.00  1.58           H  
ATOM    384 2HB  PRO A  23      11.517  15.741  19.844  1.00  1.58           H  
ATOM    385 1HG  PRO A  23      14.391  15.069  19.106  1.00  1.58           H  
ATOM    386 2HG  PRO A  23      13.732  15.382  20.707  1.00  1.58           H  
ATOM    387 1HD  PRO A  23      14.141  12.882  19.857  1.00  1.58           H  
ATOM    388 2HD  PRO A  23      12.653  13.293  20.836  1.00  1.58           H  
ATOM    389  N   ASP A  24      13.477  14.042  16.451  1.00  1.56           N  
ATOM    390  CA  ASP A  24      14.074  14.207  15.140  1.00  1.56           C  
ATOM    391  C   ASP A  24      13.264  13.445  14.102  1.00  1.56           C  
ATOM    392  O   ASP A  24      13.115  13.889  12.957  1.00  1.56           O  
ATOM    393  CB  ASP A  24      15.512  13.697  15.151  1.00  1.56           C  
ATOM    394  CG  ASP A  24      16.440  14.570  15.988  1.00  1.56           C  
ATOM    395  OD1 ASP A  24      16.053  15.660  16.344  1.00  1.56           O  
ATOM    396  OD2 ASP A  24      17.524  14.131  16.275  1.00  1.56           O  
ATOM    397  H   ASP A  24      13.960  13.489  17.140  1.00  1.56           H  
ATOM    398  HA  ASP A  24      14.068  15.266  14.879  1.00  1.56           H  
ATOM    399 1HB  ASP A  24      15.532  12.681  15.546  1.00  1.56           H  
ATOM    400 2HB  ASP A  24      15.889  13.658  14.130  1.00  1.56           H  
ATOM    401  N   GLU A  25      12.725  12.286  14.497  1.00  1.55           N  
ATOM    402  CA  GLU A  25      11.972  11.499  13.543  1.00  1.55           C  
ATOM    403  C   GLU A  25      10.629  12.163  13.408  1.00  1.55           C  
ATOM    404  O   GLU A  25      10.094  12.290  12.308  1.00  1.55           O  
ATOM    405  CB  GLU A  25      11.804  10.048  14.002  1.00  1.55           C  
ATOM    406  CG  GLU A  25      13.097   9.254  14.089  1.00  1.55           C  
ATOM    407  CD  GLU A  25      12.882   7.820  14.506  1.00  1.55           C  
ATOM    408  OE1 GLU A  25      11.768   7.364  14.471  1.00  1.55           O  
ATOM    409  OE2 GLU A  25      13.841   7.187  14.894  1.00  1.55           O  
ATOM    410  H   GLU A  25      12.792  11.982  15.464  1.00  1.55           H  
ATOM    411  HA  GLU A  25      12.475  11.517  12.577  1.00  1.55           H  
ATOM    412 1HB  GLU A  25      11.335  10.035  14.991  1.00  1.55           H  
ATOM    413 2HB  GLU A  25      11.132   9.528  13.319  1.00  1.55           H  
ATOM    414 1HG  GLU A  25      13.588   9.271  13.118  1.00  1.55           H  
ATOM    415 2HG  GLU A  25      13.757   9.741  14.810  1.00  1.55           H  
ATOM    416  N   VAL A  26      10.133  12.689  14.527  1.00  1.55           N  
ATOM    417  CA  VAL A  26       8.835  13.332  14.532  1.00  1.55           C  
ATOM    418  C   VAL A  26       8.855  14.534  13.618  1.00  1.55           C  
ATOM    419  O   VAL A  26       7.980  14.684  12.773  1.00  1.55           O  
ATOM    420  CB  VAL A  26       8.481  13.805  15.937  1.00  1.55           C  
ATOM    421  CG1 VAL A  26       7.233  14.617  15.926  1.00  1.55           C  
ATOM    422  CG2 VAL A  26       8.313  12.679  16.787  1.00  1.55           C  
ATOM    423  H   VAL A  26      10.649  12.567  15.401  1.00  1.55           H  
ATOM    424  HA  VAL A  26       8.085  12.620  14.183  1.00  1.55           H  
ATOM    425  HB  VAL A  26       9.277  14.429  16.304  1.00  1.55           H  
ATOM    426 1HG1 VAL A  26       7.006  14.961  16.935  1.00  1.55           H  
ATOM    427 2HG1 VAL A  26       7.391  15.451  15.287  1.00  1.55           H  
ATOM    428 3HG1 VAL A  26       6.404  14.014  15.554  1.00  1.55           H  
ATOM    429 1HG2 VAL A  26       8.083  13.038  17.751  1.00  1.55           H  
ATOM    430 2HG2 VAL A  26       7.497  12.084  16.406  1.00  1.55           H  
ATOM    431 3HG2 VAL A  26       9.220  12.095  16.815  1.00  1.55           H  
ATOM    432  N   LEU A  27       9.888  15.360  13.733  1.00  1.58           N  
ATOM    433  CA  LEU A  27       9.961  16.528  12.886  1.00  1.58           C  
ATOM    434  C   LEU A  27       9.998  16.124  11.414  1.00  1.58           C  
ATOM    435  O   LEU A  27       9.245  16.681  10.619  1.00  1.58           O  
ATOM    436  CB  LEU A  27      11.181  17.380  13.235  1.00  1.58           C  
ATOM    437  CG  LEU A  27      11.347  18.654  12.391  1.00  1.58           C  
ATOM    438  CD1 LEU A  27      10.124  19.571  12.601  1.00  1.58           C  
ATOM    439  CD2 LEU A  27      12.622  19.357  12.804  1.00  1.58           C  
ATOM    440  H   LEU A  27      10.603  15.205  14.441  1.00  1.58           H  
ATOM    441  HA  LEU A  27       9.070  17.128  13.056  1.00  1.58           H  
ATOM    442 1HB  LEU A  27      11.111  17.668  14.284  1.00  1.58           H  
ATOM    443 2HB  LEU A  27      12.078  16.765  13.111  1.00  1.58           H  
ATOM    444  HG  LEU A  27      11.396  18.388  11.332  1.00  1.58           H  
ATOM    445 1HD1 LEU A  27      10.233  20.473  11.992  1.00  1.58           H  
ATOM    446 2HD1 LEU A  27       9.216  19.045  12.299  1.00  1.58           H  
ATOM    447 3HD1 LEU A  27      10.054  19.851  13.648  1.00  1.58           H  
ATOM    448 1HD2 LEU A  27      12.749  20.262  12.207  1.00  1.58           H  
ATOM    449 2HD2 LEU A  27      12.564  19.622  13.861  1.00  1.58           H  
ATOM    450 3HD2 LEU A  27      13.469  18.689  12.641  1.00  1.58           H  
ATOM    451  N   ARG A  28      10.833  15.139  11.042  1.00  1.62           N  
ATOM    452  CA  ARG A  28      10.920  14.730   9.635  1.00  1.62           C  
ATOM    453  C   ARG A  28       9.574  14.230   9.105  1.00  1.62           C  
ATOM    454  O   ARG A  28       9.166  14.543   7.980  1.00  1.62           O  
ATOM    455  CB  ARG A  28      11.945  13.619   9.490  1.00  1.62           C  
ATOM    456  CG  ARG A  28      13.390  14.057   9.668  1.00  1.62           C  
ATOM    457  CD  ARG A  28      14.322  12.894   9.665  1.00  1.62           C  
ATOM    458  NE  ARG A  28      15.706  13.300   9.850  1.00  1.62           N  
ATOM    459  CZ  ARG A  28      16.729  12.452  10.080  1.00  1.62           C  
ATOM    460  NH1 ARG A  28      16.508  11.156  10.151  1.00  1.62           N  
ATOM    461  NH2 ARG A  28      17.955  12.920  10.233  1.00  1.62           N  
ATOM    462  H   ARG A  28      11.440  14.685  11.732  1.00  1.62           H  
ATOM    463  HA  ARG A  28      11.235  15.591   9.045  1.00  1.62           H  
ATOM    464 1HB  ARG A  28      11.746  12.848  10.238  1.00  1.62           H  
ATOM    465 2HB  ARG A  28      11.849  13.156   8.510  1.00  1.62           H  
ATOM    466 1HG  ARG A  28      13.671  14.716   8.847  1.00  1.62           H  
ATOM    467 2HG  ARG A  28      13.497  14.591  10.608  1.00  1.62           H  
ATOM    468 1HD  ARG A  28      14.053  12.225  10.486  1.00  1.62           H  
ATOM    469 2HD  ARG A  28      14.244  12.362   8.720  1.00  1.62           H  
ATOM    470  HE  ARG A  28      15.916  14.288   9.804  1.00  1.62           H  
ATOM    471 1HH1 ARG A  28      15.571  10.797  10.036  1.00  1.62           H  
ATOM    472 2HH1 ARG A  28      17.276  10.521  10.322  1.00  1.62           H  
ATOM    473 1HH2 ARG A  28      18.127  13.915  10.178  1.00  1.62           H  
ATOM    474 2HH2 ARG A  28      18.721  12.285  10.404  1.00  1.62           H  
ATOM    475  N   LEU A  29       8.865  13.486   9.935  1.00  1.69           N  
ATOM    476  CA  LEU A  29       7.562  12.961   9.579  1.00  1.69           C  
ATOM    477  C   LEU A  29       6.550  14.087   9.420  1.00  1.69           C  
ATOM    478  O   LEU A  29       5.671  14.050   8.554  1.00  1.69           O  
ATOM    479  CB  LEU A  29       7.182  11.970  10.645  1.00  1.69           C  
ATOM    480  CG  LEU A  29       8.095  10.692  10.584  1.00  1.69           C  
ATOM    481  CD1 LEU A  29       7.958   9.840  11.830  1.00  1.69           C  
ATOM    482  CD2 LEU A  29       7.727   9.895   9.352  1.00  1.69           C  
ATOM    483  H   LEU A  29       9.252  13.248  10.850  1.00  1.69           H  
ATOM    484  HA  LEU A  29       7.650  12.438   8.630  1.00  1.69           H  
ATOM    485 1HB  LEU A  29       7.286  12.433  11.625  1.00  1.69           H  
ATOM    486 2HB  LEU A  29       6.170  11.728  10.476  1.00  1.69           H  
ATOM    487  HG  LEU A  29       9.131  11.002  10.505  1.00  1.69           H  
ATOM    488 1HD1 LEU A  29       8.625   8.983  11.749  1.00  1.69           H  
ATOM    489 2HD1 LEU A  29       8.244  10.439  12.690  1.00  1.69           H  
ATOM    490 3HD1 LEU A  29       6.976   9.488  11.964  1.00  1.69           H  
ATOM    491 1HD2 LEU A  29       8.371   9.021   9.281  1.00  1.69           H  
ATOM    492 2HD2 LEU A  29       6.692   9.577   9.409  1.00  1.69           H  
ATOM    493 3HD2 LEU A  29       7.863  10.519   8.475  1.00  1.69           H  
ATOM    494  N   LEU A  30       6.696  15.118  10.223  1.00  1.78           N  
ATOM    495  CA  LEU A  30       5.817  16.251  10.117  1.00  1.78           C  
ATOM    496  C   LEU A  30       6.236  17.153   8.946  1.00  1.78           C  
ATOM    497  O   LEU A  30       5.429  17.906   8.405  1.00  1.78           O  
ATOM    498  CB  LEU A  30       5.780  16.943  11.437  1.00  1.78           C  
ATOM    499  CG  LEU A  30       5.165  16.085  12.537  1.00  1.78           C  
ATOM    500  CD1 LEU A  30       5.366  16.781  13.794  1.00  1.78           C  
ATOM    501  CD2 LEU A  30       3.702  15.824  12.228  1.00  1.78           C  
ATOM    502  H   LEU A  30       7.411  15.104  10.952  1.00  1.78           H  
ATOM    503  HA  LEU A  30       4.816  15.880   9.923  1.00  1.78           H  
ATOM    504 1HB  LEU A  30       6.795  17.226  11.727  1.00  1.78           H  
ATOM    505 2HB  LEU A  30       5.173  17.816  11.328  1.00  1.78           H  
ATOM    506  HG  LEU A  30       5.665  15.131  12.597  1.00  1.78           H  
ATOM    507 1HD1 LEU A  30       4.955  16.205  14.621  1.00  1.78           H  
ATOM    508 2HD1 LEU A  30       6.421  16.898  13.908  1.00  1.78           H  
ATOM    509 3HD1 LEU A  30       4.921  17.726  13.757  1.00  1.78           H  
ATOM    510 1HD2 LEU A  30       3.263  15.214  13.019  1.00  1.78           H  
ATOM    511 2HD2 LEU A  30       3.176  16.751  12.159  1.00  1.78           H  
ATOM    512 3HD2 LEU A  30       3.626  15.296  11.277  1.00  1.78           H  
ATOM    513  N   GLU A  31       7.479  17.055   8.489  1.00  1.91           N  
ATOM    514  CA  GLU A  31       7.792  17.786   7.270  1.00  1.91           C  
ATOM    515  C   GLU A  31       6.973  17.126   6.140  1.00  1.91           C  
ATOM    516  O   GLU A  31       6.415  17.820   5.283  1.00  1.91           O  
ATOM    517  CB  GLU A  31       9.294  17.788   6.960  1.00  1.91           C  
ATOM    518  CG  GLU A  31      10.173  18.632   7.929  1.00  1.91           C  
ATOM    519  CD  GLU A  31       9.941  20.138   7.859  1.00  1.91           C  
ATOM    520  OE1 GLU A  31      10.035  20.692   6.780  1.00  1.91           O  
ATOM    521  OE2 GLU A  31       9.675  20.734   8.880  1.00  1.91           O  
ATOM    522  H   GLU A  31       8.179  16.500   8.979  1.00  1.91           H  
ATOM    523  HA  GLU A  31       7.463  18.815   7.381  1.00  1.91           H  
ATOM    524 1HB  GLU A  31       9.670  16.772   6.975  1.00  1.91           H  
ATOM    525 2HB  GLU A  31       9.450  18.173   5.954  1.00  1.91           H  
ATOM    526 1HG  GLU A  31       9.973  18.310   8.941  1.00  1.91           H  
ATOM    527 2HG  GLU A  31      11.220  18.420   7.721  1.00  1.91           H  
ATOM    528  N   ARG A  32       6.827  15.779   6.194  1.00  2.07           N  
ATOM    529  CA  ARG A  32       6.026  15.067   5.185  1.00  2.07           C  
ATOM    530  C   ARG A  32       4.569  15.541   5.307  1.00  2.07           C  
ATOM    531  O   ARG A  32       3.887  15.751   4.302  1.00  2.07           O  
ATOM    532  CB  ARG A  32       6.060  13.549   5.371  1.00  2.07           C  
ATOM    533  CG  ARG A  32       7.392  12.868   5.116  1.00  2.07           C  
ATOM    534  CD  ARG A  32       7.289  11.391   5.355  1.00  2.07           C  
ATOM    535  NE  ARG A  32       8.582  10.725   5.296  1.00  2.07           N  
ATOM    536  CZ  ARG A  32       8.797   9.434   5.632  1.00  2.07           C  
ATOM    537  NH1 ARG A  32       7.794   8.667   6.005  1.00  2.07           N  
ATOM    538  NH2 ARG A  32      10.023   8.938   5.591  1.00  2.07           N  
ATOM    539  H   ARG A  32       7.333  15.261   6.917  1.00  2.07           H  
ATOM    540  HA  ARG A  32       6.401  15.313   4.190  1.00  2.07           H  
ATOM    541 1HB  ARG A  32       5.738  13.278   6.353  1.00  2.07           H  
ATOM    542 2HB  ARG A  32       5.345  13.102   4.679  1.00  2.07           H  
ATOM    543 1HG  ARG A  32       7.705  13.039   4.088  1.00  2.07           H  
ATOM    544 2HG  ARG A  32       8.137  13.279   5.804  1.00  2.07           H  
ATOM    545 1HD  ARG A  32       6.851  11.209   6.335  1.00  2.07           H  
ATOM    546 2HD  ARG A  32       6.649  10.953   4.591  1.00  2.07           H  
ATOM    547  HE  ARG A  32       9.380  11.277   5.017  1.00  2.07           H  
ATOM    548 1HH1 ARG A  32       6.828   9.030   6.002  1.00  2.07           H  
ATOM    549 2HH1 ARG A  32       7.962   7.709   6.265  1.00  2.07           H  
ATOM    550 1HH2 ARG A  32      10.797   9.524   5.307  1.00  2.07           H  
ATOM    551 2HH2 ARG A  32      10.186   7.975   5.844  1.00  2.07           H  
ATOM    552  N   LEU A  33       4.118  15.770   6.548  1.00  2.25           N  
ATOM    553  CA  LEU A  33       2.779  16.310   6.794  1.00  2.25           C  
ATOM    554  C   LEU A  33       2.555  17.590   6.044  1.00  2.25           C  
ATOM    555  O   LEU A  33       1.515  17.774   5.419  1.00  2.25           O  
ATOM    556  CB  LEU A  33       2.555  16.623   8.267  1.00  2.25           C  
ATOM    557  CG  LEU A  33       1.304  17.325   8.599  1.00  2.25           C  
ATOM    558  CD1 LEU A  33       0.191  16.514   8.198  1.00  2.25           C  
ATOM    559  CD2 LEU A  33       1.303  17.614  10.090  1.00  2.25           C  
ATOM    560  H   LEU A  33       4.718  15.522   7.334  1.00  2.25           H  
ATOM    561  HA  LEU A  33       2.045  15.576   6.465  1.00  2.25           H  
ATOM    562 1HB  LEU A  33       2.611  15.716   8.839  1.00  2.25           H  
ATOM    563 2HB  LEU A  33       3.294  17.267   8.603  1.00  2.25           H  
ATOM    564  HG  LEU A  33       1.249  18.267   8.056  1.00  2.25           H  
ATOM    565 1HD1 LEU A  33      -0.720  16.998   8.441  1.00  2.25           H  
ATOM    566 2HD1 LEU A  33       0.232  16.331   7.129  1.00  2.25           H  
ATOM    567 3HD1 LEU A  33       0.257  15.630   8.707  1.00  2.25           H  
ATOM    568 1HD2 LEU A  33       0.418  18.125  10.345  1.00  2.25           H  
ATOM    569 2HD2 LEU A  33       1.349  16.705  10.648  1.00  2.25           H  
ATOM    570 3HD2 LEU A  33       2.160  18.231  10.333  1.00  2.25           H  
ATOM    571  N   LEU A  34       3.515  18.490   6.115  1.00  2.43           N  
ATOM    572  CA  LEU A  34       3.365  19.760   5.437  1.00  2.43           C  
ATOM    573  C   LEU A  34       3.242  19.562   3.929  1.00  2.43           C  
ATOM    574  O   LEU A  34       2.442  20.231   3.272  1.00  2.43           O  
ATOM    575  CB  LEU A  34       4.583  20.619   5.731  1.00  2.43           C  
ATOM    576  CG  LEU A  34       4.695  21.050   7.142  1.00  2.43           C  
ATOM    577  CD1 LEU A  34       6.039  21.715   7.363  1.00  2.43           C  
ATOM    578  CD2 LEU A  34       3.557  21.969   7.441  1.00  2.43           C  
ATOM    579  H   LEU A  34       4.349  18.289   6.674  1.00  2.43           H  
ATOM    580  HA  LEU A  34       2.467  20.248   5.806  1.00  2.43           H  
ATOM    581 1HB  LEU A  34       5.479  20.069   5.475  1.00  2.43           H  
ATOM    582 2HB  LEU A  34       4.535  21.511   5.111  1.00  2.43           H  
ATOM    583  HG  LEU A  34       4.636  20.183   7.787  1.00  2.43           H  
ATOM    584 1HD1 LEU A  34       6.128  22.028   8.399  1.00  2.43           H  
ATOM    585 2HD1 LEU A  34       6.838  21.015   7.133  1.00  2.43           H  
ATOM    586 3HD1 LEU A  34       6.123  22.568   6.712  1.00  2.43           H  
ATOM    587 1HD2 LEU A  34       3.602  22.293   8.464  1.00  2.43           H  
ATOM    588 2HD2 LEU A  34       3.619  22.832   6.787  1.00  2.43           H  
ATOM    589 3HD2 LEU A  34       2.621  21.446   7.271  1.00  2.43           H  
ATOM    590  N   GLU A  35       4.011  18.622   3.379  1.00  2.57           N  
ATOM    591  CA  GLU A  35       3.940  18.346   1.947  1.00  2.57           C  
ATOM    592  C   GLU A  35       2.589  17.742   1.513  1.00  2.57           C  
ATOM    593  O   GLU A  35       2.093  18.058   0.426  1.00  2.57           O  
ATOM    594  CB  GLU A  35       5.089  17.420   1.503  1.00  2.57           C  
ATOM    595  CG  GLU A  35       6.486  18.066   1.547  1.00  2.57           C  
ATOM    596  CD  GLU A  35       7.612  17.157   1.041  1.00  2.57           C  
ATOM    597  OE1 GLU A  35       7.368  16.001   0.782  1.00  2.57           O  
ATOM    598  OE2 GLU A  35       8.714  17.641   0.902  1.00  2.57           O  
ATOM    599  H   GLU A  35       4.670  18.112   3.972  1.00  2.57           H  
ATOM    600  HA  GLU A  35       4.060  19.292   1.421  1.00  2.57           H  
ATOM    601 1HB  GLU A  35       5.108  16.537   2.139  1.00  2.57           H  
ATOM    602 2HB  GLU A  35       4.906  17.082   0.484  1.00  2.57           H  
ATOM    603 1HG  GLU A  35       6.471  18.975   0.949  1.00  2.57           H  
ATOM    604 2HG  GLU A  35       6.695  18.349   2.581  1.00  2.57           H  
ATOM    605  N   GLU A  36       1.996  16.890   2.363  1.00  2.64           N  
ATOM    606  CA  GLU A  36       0.744  16.198   2.027  1.00  2.64           C  
ATOM    607  C   GLU A  36      -0.554  16.899   2.480  1.00  2.64           C  
ATOM    608  O   GLU A  36      -1.579  16.800   1.805  1.00  2.64           O  
ATOM    609  CB  GLU A  36       0.758  14.790   2.625  1.00  2.64           C  
ATOM    610  CG  GLU A  36       1.875  13.877   2.118  1.00  2.64           C  
ATOM    611  CD  GLU A  36       1.807  13.544   0.652  1.00  2.64           C  
ATOM    612  OE1 GLU A  36       0.739  13.505   0.095  1.00  2.64           O  
ATOM    613  OE2 GLU A  36       2.850  13.288   0.094  1.00  2.64           O  
ATOM    614  H   GLU A  36       2.476  16.675   3.239  1.00  2.64           H  
ATOM    615  HA  GLU A  36       0.703  16.106   0.943  1.00  2.64           H  
ATOM    616 1HB  GLU A  36       0.871  14.867   3.711  1.00  2.64           H  
ATOM    617 2HB  GLU A  36      -0.195  14.298   2.432  1.00  2.64           H  
ATOM    618 1HG  GLU A  36       2.830  14.366   2.314  1.00  2.64           H  
ATOM    619 2HG  GLU A  36       1.856  12.959   2.694  1.00  2.64           H  
ATOM    620  N   GLY A  37      -0.528  17.565   3.635  1.00  2.62           N  
ATOM    621  CA  GLY A  37      -1.708  18.216   4.208  1.00  2.62           C  
ATOM    622  C   GLY A  37      -2.650  17.271   4.975  1.00  2.62           C  
ATOM    623  O   GLY A  37      -3.801  17.617   5.235  1.00  2.62           O  
ATOM    624  H   GLY A  37       0.339  17.626   4.145  1.00  2.62           H  
ATOM    625 1HA  GLY A  37      -1.371  19.005   4.874  1.00  2.62           H  
ATOM    626 2HA  GLY A  37      -2.260  18.707   3.409  1.00  2.62           H  
ATOM    627  N   ASP A  38      -2.165  16.085   5.342  1.00  2.50           N  
ATOM    628  CA  ASP A  38      -2.983  15.076   6.031  1.00  2.50           C  
ATOM    629  C   ASP A  38      -3.567  15.557   7.385  1.00  2.50           C  
ATOM    630  O   ASP A  38      -2.806  15.771   8.327  1.00  2.50           O  
ATOM    631  CB  ASP A  38      -2.146  13.807   6.247  1.00  2.50           C  
ATOM    632  CG  ASP A  38      -2.921  12.639   6.910  1.00  2.50           C  
ATOM    633  OD1 ASP A  38      -3.538  12.836   7.969  1.00  2.50           O  
ATOM    634  OD2 ASP A  38      -2.928  11.571   6.329  1.00  2.50           O  
ATOM    635  H   ASP A  38      -1.206  15.875   5.105  1.00  2.50           H  
ATOM    636  HA  ASP A  38      -3.768  14.814   5.337  1.00  2.50           H  
ATOM    637 1HB  ASP A  38      -1.762  13.463   5.280  1.00  2.50           H  
ATOM    638 2HB  ASP A  38      -1.280  14.045   6.863  1.00  2.50           H  
ATOM    639  N   PRO A  39      -4.912  15.666   7.529  1.00  2.32           N  
ATOM    640  CA  PRO A  39      -5.615  16.196   8.691  1.00  2.32           C  
ATOM    641  C   PRO A  39      -5.518  15.352   9.961  1.00  2.32           C  
ATOM    642  O   PRO A  39      -5.759  15.861  11.058  1.00  2.32           O  
ATOM    643  CB  PRO A  39      -7.069  16.234   8.211  1.00  2.32           C  
ATOM    644  CG  PRO A  39      -7.158  15.166   7.153  1.00  2.32           C  
ATOM    645  CD  PRO A  39      -5.814  15.160   6.474  1.00  2.32           C  
ATOM    646  HA  PRO A  39      -5.265  17.216   8.872  1.00  2.32           H  
ATOM    647 1HB  PRO A  39      -7.746  16.046   9.058  1.00  2.32           H  
ATOM    648 2HB  PRO A  39      -7.307  17.236   7.825  1.00  2.32           H  
ATOM    649 1HG  PRO A  39      -7.395  14.198   7.622  1.00  2.32           H  
ATOM    650 2HG  PRO A  39      -7.980  15.391   6.459  1.00  2.32           H  
ATOM    651 1HD  PRO A  39      -5.580  14.111   6.226  1.00  2.32           H  
ATOM    652 2HD  PRO A  39      -5.809  15.829   5.598  1.00  2.32           H  
ATOM    653  N   ALA A  40      -5.179  14.067   9.849  1.00  2.13           N  
ATOM    654  CA  ALA A  40      -5.119  13.256  11.057  1.00  2.13           C  
ATOM    655  C   ALA A  40      -3.787  13.513  11.684  1.00  2.13           C  
ATOM    656  O   ALA A  40      -3.652  13.682  12.898  1.00  2.13           O  
ATOM    657  CB  ALA A  40      -5.299  11.786  10.748  1.00  2.13           C  
ATOM    658  H   ALA A  40      -4.903  13.648   8.956  1.00  2.13           H  
ATOM    659  HA  ALA A  40      -5.900  13.581  11.743  1.00  2.13           H  
ATOM    660 1HB  ALA A  40      -5.236  11.209  11.667  1.00  2.13           H  
ATOM    661 2HB  ALA A  40      -6.270  11.631  10.283  1.00  2.13           H  
ATOM    662 3HB  ALA A  40      -4.509  11.466  10.059  1.00  2.13           H  
ATOM    663  N   LEU A  41      -2.796  13.577  10.823  1.00  1.97           N  
ATOM    664  CA  LEU A  41      -1.455  13.829  11.269  1.00  1.97           C  
ATOM    665  C   LEU A  41      -1.422  15.281  11.795  1.00  1.97           C  
ATOM    666  O   LEU A  41      -0.816  15.545  12.835  1.00  1.97           O  
ATOM    667  CB  LEU A  41      -0.496  13.418  10.173  1.00  1.97           C  
ATOM    668  CG  LEU A  41       0.983  13.518  10.459  1.00  1.97           C  
ATOM    669  CD1 LEU A  41       1.305  12.684  11.662  1.00  1.97           C  
ATOM    670  CD2 LEU A  41       1.762  13.019   9.236  1.00  1.97           C  
ATOM    671  H   LEU A  41      -2.988  13.430   9.820  1.00  1.97           H  
ATOM    672  HA  LEU A  41      -1.244  13.174  12.110  1.00  1.97           H  
ATOM    673 1HB  LEU A  41      -0.680  12.354   9.988  1.00  1.97           H  
ATOM    674 2HB  LEU A  41      -0.764  13.922   9.272  1.00  1.97           H  
ATOM    675  HG  LEU A  41       1.250  14.527  10.675  1.00  1.97           H  
ATOM    676 1HD1 LEU A  41       2.363  12.770  11.845  1.00  1.97           H  
ATOM    677 2HD1 LEU A  41       0.751  13.049  12.524  1.00  1.97           H  
ATOM    678 3HD1 LEU A  41       1.044  11.639  11.481  1.00  1.97           H  
ATOM    679 1HD2 LEU A  41       2.836  13.077   9.432  1.00  1.97           H  
ATOM    680 2HD2 LEU A  41       1.478  11.989   9.030  1.00  1.97           H  
ATOM    681 3HD2 LEU A  41       1.519  13.627   8.370  1.00  1.97           H  
ATOM    682  N   PHE A  42      -2.123  16.217  11.124  1.00  1.85           N  
ATOM    683  CA  PHE A  42      -2.249  17.559  11.705  1.00  1.85           C  
ATOM    684  C   PHE A  42      -2.934  17.510  13.067  1.00  1.85           C  
ATOM    685  O   PHE A  42      -2.504  18.208  13.988  1.00  1.85           O  
ATOM    686  CB  PHE A  42      -2.981  18.558  10.799  1.00  1.85           C  
ATOM    687  CG  PHE A  42      -2.068  19.386   9.954  1.00  1.85           C  
ATOM    688  CD1 PHE A  42      -2.014  19.310   8.573  1.00  1.85           C  
ATOM    689  CD2 PHE A  42      -1.242  20.294  10.603  1.00  1.85           C  
ATOM    690  CE1 PHE A  42      -1.125  20.124   7.877  1.00  1.85           C  
ATOM    691  CE2 PHE A  42      -0.368  21.099   9.915  1.00  1.85           C  
ATOM    692  CZ  PHE A  42      -0.306  21.014   8.560  1.00  1.85           C  
ATOM    693  H   PHE A  42      -2.564  15.996  10.231  1.00  1.85           H  
ATOM    694  HA  PHE A  42      -1.250  17.952  11.864  1.00  1.85           H  
ATOM    695 1HB  PHE A  42      -3.634  18.018  10.144  1.00  1.85           H  
ATOM    696 2HB  PHE A  42      -3.594  19.224  11.403  1.00  1.85           H  
ATOM    697  HD1 PHE A  42      -2.661  18.604   8.039  1.00  1.85           H  
ATOM    698  HD2 PHE A  42      -1.299  20.355  11.688  1.00  1.85           H  
ATOM    699  HE1 PHE A  42      -1.069  20.067   6.802  1.00  1.85           H  
ATOM    700  HE2 PHE A  42       0.273  21.805  10.447  1.00  1.85           H  
ATOM    701  HZ  PHE A  42       0.385  21.652   8.024  1.00  1.85           H  
ATOM    702  N   ALA A  43      -3.959  16.676  13.245  1.00  1.76           N  
ATOM    703  CA  ALA A  43      -4.561  16.601  14.567  1.00  1.76           C  
ATOM    704  C   ALA A  43      -3.501  16.202  15.598  1.00  1.76           C  
ATOM    705  O   ALA A  43      -3.465  16.776  16.690  1.00  1.76           O  
ATOM    706  CB  ALA A  43      -5.706  15.603  14.585  1.00  1.76           C  
ATOM    707  H   ALA A  43      -4.347  16.131  12.478  1.00  1.76           H  
ATOM    708  HA  ALA A  43      -4.941  17.588  14.825  1.00  1.76           H  
ATOM    709 1HB  ALA A  43      -6.150  15.580  15.578  1.00  1.76           H  
ATOM    710 2HB  ALA A  43      -6.456  15.903  13.853  1.00  1.76           H  
ATOM    711 3HB  ALA A  43      -5.342  14.619  14.337  1.00  1.76           H  
ATOM    712  N   ALA A  44      -2.595  15.271  15.240  1.00  1.69           N  
ATOM    713  CA  ALA A  44      -1.516  14.893  16.167  1.00  1.69           C  
ATOM    714  C   ALA A  44      -0.643  16.079  16.477  1.00  1.69           C  
ATOM    715  O   ALA A  44      -0.181  16.251  17.607  1.00  1.69           O  
ATOM    716  CB  ALA A  44      -0.604  13.836  15.588  1.00  1.69           C  
ATOM    717  H   ALA A  44      -2.687  14.815  14.330  1.00  1.69           H  
ATOM    718  HA  ALA A  44      -1.972  14.529  17.087  1.00  1.69           H  
ATOM    719 1HB  ALA A  44       0.167  13.586  16.318  1.00  1.69           H  
ATOM    720 2HB  ALA A  44      -1.145  13.002  15.378  1.00  1.69           H  
ATOM    721 3HB  ALA A  44      -0.133  14.192  14.690  1.00  1.69           H  
ATOM    722  N   LEU A  45      -0.400  16.900  15.464  1.00  1.64           N  
ATOM    723  CA  LEU A  45       0.458  18.051  15.628  1.00  1.64           C  
ATOM    724  C   LEU A  45      -0.154  18.961  16.689  1.00  1.64           C  
ATOM    725  O   LEU A  45       0.551  19.542  17.522  1.00  1.64           O  
ATOM    726  CB  LEU A  45       0.536  18.815  14.314  1.00  1.64           C  
ATOM    727  CG  LEU A  45       1.568  19.824  14.215  1.00  1.64           C  
ATOM    728  CD1 LEU A  45       2.814  19.132  14.288  1.00  1.64           C  
ATOM    729  CD2 LEU A  45       1.429  20.557  12.962  1.00  1.64           C  
ATOM    730  H   LEU A  45      -0.798  16.688  14.545  1.00  1.64           H  
ATOM    731  HA  LEU A  45       1.446  17.725  15.948  1.00  1.64           H  
ATOM    732 1HB  LEU A  45       0.673  18.099  13.501  1.00  1.64           H  
ATOM    733 2HB  LEU A  45      -0.399  19.330  14.159  1.00  1.64           H  
ATOM    734  HG  LEU A  45       1.508  20.514  15.042  1.00  1.64           H  
ATOM    735 1HD1 LEU A  45       3.623  19.793  14.186  1.00  1.64           H  
ATOM    736 2HD1 LEU A  45       2.893  18.591  15.230  1.00  1.64           H  
ATOM    737 3HD1 LEU A  45       2.830  18.450  13.471  1.00  1.64           H  
ATOM    738 1HD2 LEU A  45       2.200  21.304  12.905  1.00  1.64           H  
ATOM    739 2HD2 LEU A  45       1.502  19.870  12.128  1.00  1.64           H  
ATOM    740 3HD2 LEU A  45       0.486  21.035  12.940  1.00  1.64           H  
ATOM    741  N   ARG A  46      -1.489  19.050  16.681  1.00  1.60           N  
ATOM    742  CA  ARG A  46      -2.186  19.878  17.648  1.00  1.60           C  
ATOM    743  C   ARG A  46      -2.079  19.254  19.035  1.00  1.60           C  
ATOM    744  O   ARG A  46      -1.814  19.955  20.013  1.00  1.60           O  
ATOM    745  CB  ARG A  46      -3.648  20.078  17.284  1.00  1.60           C  
ATOM    746  CG  ARG A  46      -4.361  21.031  18.232  1.00  1.60           C  
ATOM    747  CD  ARG A  46      -3.745  22.409  18.137  1.00  1.60           C  
ATOM    748  NE  ARG A  46      -4.315  23.364  19.079  1.00  1.60           N  
ATOM    749  CZ  ARG A  46      -5.376  24.152  18.858  1.00  1.60           C  
ATOM    750  NH1 ARG A  46      -6.027  24.119  17.712  1.00  1.60           N  
ATOM    751  NH2 ARG A  46      -5.743  24.966  19.826  1.00  1.60           N  
ATOM    752  H   ARG A  46      -2.010  18.552  15.955  1.00  1.60           H  
ATOM    753  HA  ARG A  46      -1.711  20.853  17.678  1.00  1.60           H  
ATOM    754 1HB  ARG A  46      -3.744  20.448  16.269  1.00  1.60           H  
ATOM    755 2HB  ARG A  46      -4.164  19.122  17.331  1.00  1.60           H  
ATOM    756 1HG  ARG A  46      -5.417  21.092  17.976  1.00  1.60           H  
ATOM    757 2HG  ARG A  46      -4.251  20.673  19.259  1.00  1.60           H  
ATOM    758 1HD  ARG A  46      -2.679  22.335  18.341  1.00  1.60           H  
ATOM    759 2HD  ARG A  46      -3.888  22.803  17.131  1.00  1.60           H  
ATOM    760  HE  ARG A  46      -3.873  23.465  20.005  1.00  1.60           H  
ATOM    761 1HH1 ARG A  46      -5.730  23.490  16.981  1.00  1.60           H  
ATOM    762 2HH1 ARG A  46      -6.822  24.724  17.567  1.00  1.60           H  
ATOM    763 1HH2 ARG A  46      -5.189  24.953  20.698  1.00  1.60           H  
ATOM    764 2HH2 ARG A  46      -6.531  25.582  19.714  1.00  1.60           H  
ATOM    765  N   GLU A  47      -2.229  17.927  19.124  1.00  1.60           N  
ATOM    766  CA  GLU A  47      -2.137  17.279  20.431  1.00  1.60           C  
ATOM    767  C   GLU A  47      -0.751  17.525  21.018  1.00  1.60           C  
ATOM    768  O   GLU A  47      -0.603  17.753  22.220  1.00  1.60           O  
ATOM    769  CB  GLU A  47      -2.381  15.764  20.342  1.00  1.60           C  
ATOM    770  CG  GLU A  47      -3.812  15.340  20.001  1.00  1.60           C  
ATOM    771  CD  GLU A  47      -3.988  13.814  19.936  1.00  1.60           C  
ATOM    772  OE1 GLU A  47      -3.011  13.100  20.097  1.00  1.60           O  
ATOM    773  OE2 GLU A  47      -5.097  13.374  19.740  1.00  1.60           O  
ATOM    774  H   GLU A  47      -2.446  17.387  18.285  1.00  1.60           H  
ATOM    775  HA  GLU A  47      -2.878  17.722  21.096  1.00  1.60           H  
ATOM    776 1HB  GLU A  47      -1.725  15.342  19.582  1.00  1.60           H  
ATOM    777 2HB  GLU A  47      -2.112  15.301  21.291  1.00  1.60           H  
ATOM    778 1HG  GLU A  47      -4.490  15.745  20.751  1.00  1.60           H  
ATOM    779 2HG  GLU A  47      -4.078  15.772  19.038  1.00  1.60           H  
ATOM    780  N   LEU A  48       0.269  17.498  20.160  1.00  1.64           N  
ATOM    781  CA  LEU A  48       1.623  17.772  20.598  1.00  1.64           C  
ATOM    782  C   LEU A  48       1.773  19.227  21.072  1.00  1.64           C  
ATOM    783  O   LEU A  48       2.331  19.476  22.148  1.00  1.64           O  
ATOM    784  CB  LEU A  48       2.597  17.430  19.453  1.00  1.64           C  
ATOM    785  CG  LEU A  48       2.776  15.911  19.165  1.00  1.64           C  
ATOM    786  CD1 LEU A  48       3.625  15.705  17.878  1.00  1.64           C  
ATOM    787  CD2 LEU A  48       3.448  15.275  20.384  1.00  1.64           C  
ATOM    788  H   LEU A  48       0.090  17.266  19.183  1.00  1.64           H  
ATOM    789  HA  LEU A  48       1.845  17.118  21.438  1.00  1.64           H  
ATOM    790 1HB  LEU A  48       2.203  17.873  18.544  1.00  1.64           H  
ATOM    791 2HB  LEU A  48       3.565  17.875  19.637  1.00  1.64           H  
ATOM    792  HG  LEU A  48       1.801  15.449  19.006  1.00  1.64           H  
ATOM    793 1HD1 LEU A  48       3.746  14.635  17.685  1.00  1.64           H  
ATOM    794 2HD1 LEU A  48       3.117  16.169  17.031  1.00  1.64           H  
ATOM    795 3HD1 LEU A  48       4.605  16.162  18.010  1.00  1.64           H  
ATOM    796 1HD2 LEU A  48       3.591  14.231  20.242  1.00  1.64           H  
ATOM    797 2HD2 LEU A  48       4.399  15.734  20.528  1.00  1.64           H  
ATOM    798 3HD2 LEU A  48       2.826  15.434  21.266  1.00  1.64           H  
ATOM    799  N   LEU A  49       1.172  20.178  20.342  1.00  1.71           N  
ATOM    800  CA  LEU A  49       1.248  21.603  20.688  1.00  1.71           C  
ATOM    801  C   LEU A  49       0.669  21.889  22.067  1.00  1.71           C  
ATOM    802  O   LEU A  49       1.180  22.731  22.810  1.00  1.71           O  
ATOM    803  CB  LEU A  49       0.446  22.449  19.695  1.00  1.71           C  
ATOM    804  CG  LEU A  49       0.595  23.959  19.830  1.00  1.71           C  
ATOM    805  CD1 LEU A  49       2.072  24.350  19.570  1.00  1.71           C  
ATOM    806  CD2 LEU A  49      -0.346  24.644  18.852  1.00  1.71           C  
ATOM    807  H   LEU A  49       0.708  19.912  19.474  1.00  1.71           H  
ATOM    808  HA  LEU A  49       2.290  21.907  20.675  1.00  1.71           H  
ATOM    809 1HB  LEU A  49       0.705  22.163  18.698  1.00  1.71           H  
ATOM    810 2HB  LEU A  49      -0.609  22.223  19.842  1.00  1.71           H  
ATOM    811  HG  LEU A  49       0.336  24.259  20.848  1.00  1.71           H  
ATOM    812 1HD1 LEU A  49       2.191  25.432  19.672  1.00  1.71           H  
ATOM    813 2HD1 LEU A  49       2.724  23.846  20.285  1.00  1.71           H  
ATOM    814 3HD1 LEU A  49       2.350  24.058  18.559  1.00  1.71           H  
ATOM    815 1HD2 LEU A  49      -0.248  25.726  18.952  1.00  1.71           H  
ATOM    816 2HD2 LEU A  49      -0.095  24.354  17.845  1.00  1.71           H  
ATOM    817 3HD2 LEU A  49      -1.371  24.351  19.074  1.00  1.71           H  
ATOM    818  N   GLU A  50      -0.404  21.176  22.399  1.00  1.81           N  
ATOM    819  CA  GLU A  50      -1.127  21.360  23.650  1.00  1.81           C  
ATOM    820  C   GLU A  50      -0.574  20.509  24.802  1.00  1.81           C  
ATOM    821  O   GLU A  50      -1.129  20.525  25.905  1.00  1.81           O  
ATOM    822  CB  GLU A  50      -2.606  21.011  23.443  1.00  1.81           C  
ATOM    823  CG  GLU A  50      -3.366  21.881  22.411  1.00  1.81           C  
ATOM    824  CD  GLU A  50      -3.522  23.342  22.772  1.00  1.81           C  
ATOM    825  OE1 GLU A  50      -3.577  23.662  23.934  1.00  1.81           O  
ATOM    826  OE2 GLU A  50      -3.609  24.140  21.854  1.00  1.81           O  
ATOM    827  H   GLU A  50      -0.765  20.507  21.716  1.00  1.81           H  
ATOM    828  HA  GLU A  50      -1.046  22.407  23.936  1.00  1.81           H  
ATOM    829 1HB  GLU A  50      -2.677  19.973  23.104  1.00  1.81           H  
ATOM    830 2HB  GLU A  50      -3.131  21.078  24.395  1.00  1.81           H  
ATOM    831 1HG  GLU A  50      -2.822  21.828  21.469  1.00  1.81           H  
ATOM    832 2HG  GLU A  50      -4.350  21.446  22.243  1.00  1.81           H  
ATOM    833  N   SER A  51       0.485  19.738  24.551  1.00  1.90           N  
ATOM    834  CA  SER A  51       1.041  18.867  25.574  1.00  1.90           C  
ATOM    835  C   SER A  51       1.889  19.671  26.539  1.00  1.90           C  
ATOM    836  O   SER A  51       2.141  20.860  26.331  1.00  1.90           O  
ATOM    837  CB  SER A  51       1.933  17.798  24.992  1.00  1.90           C  
ATOM    838  OG  SER A  51       3.151  18.357  24.600  1.00  1.90           O  
ATOM    839  H   SER A  51       0.931  19.752  23.634  1.00  1.90           H  
ATOM    840  HA  SER A  51       0.222  18.400  26.123  1.00  1.90           H  
ATOM    841 1HB  SER A  51       2.104  17.017  25.727  1.00  1.90           H  
ATOM    842 2HB  SER A  51       1.444  17.343  24.129  1.00  1.90           H  
ATOM    843  HG  SER A  51       2.956  18.843  23.754  1.00  1.90           H  
ATOM    844  N   GLY A  52       2.342  19.004  27.595  1.00  1.94           N  
ATOM    845  CA  GLY A  52       3.237  19.588  28.584  1.00  1.94           C  
ATOM    846  C   GLY A  52       4.721  19.337  28.267  1.00  1.94           C  
ATOM    847  O   GLY A  52       5.574  19.552  29.127  1.00  1.94           O  
ATOM    848  H   GLY A  52       2.069  18.039  27.707  1.00  1.94           H  
ATOM    849 1HA  GLY A  52       3.056  20.657  28.652  1.00  1.94           H  
ATOM    850 2HA  GLY A  52       3.004  19.170  29.563  1.00  1.94           H  
ATOM    851  N   ASP A  53       5.026  18.817  27.067  1.00  1.92           N  
ATOM    852  CA  ASP A  53       6.401  18.470  26.705  1.00  1.92           C  
ATOM    853  C   ASP A  53       7.020  19.492  25.740  1.00  1.92           C  
ATOM    854  O   ASP A  53       6.648  19.526  24.569  1.00  1.92           O  
ATOM    855  CB  ASP A  53       6.438  17.060  26.110  1.00  1.92           C  
ATOM    856  CG  ASP A  53       7.843  16.526  25.742  1.00  1.92           C  
ATOM    857  OD1 ASP A  53       8.754  17.299  25.448  1.00  1.92           O  
ATOM    858  OD2 ASP A  53       7.985  15.325  25.782  1.00  1.92           O  
ATOM    859  H   ASP A  53       4.294  18.669  26.365  1.00  1.92           H  
ATOM    860  HA  ASP A  53       6.976  18.414  27.621  1.00  1.92           H  
ATOM    861 1HB  ASP A  53       5.994  16.366  26.825  1.00  1.92           H  
ATOM    862 2HB  ASP A  53       5.811  17.033  25.218  1.00  1.92           H  
ATOM    863  N   PRO A  54       7.995  20.318  26.155  1.00  1.82           N  
ATOM    864  CA  PRO A  54       8.631  21.330  25.334  1.00  1.82           C  
ATOM    865  C   PRO A  54       9.090  20.815  23.967  1.00  1.82           C  
ATOM    866  O   PRO A  54       9.093  21.572  23.001  1.00  1.82           O  
ATOM    867  CB  PRO A  54       9.833  21.737  26.190  1.00  1.82           C  
ATOM    868  CG  PRO A  54       9.372  21.511  27.605  1.00  1.82           C  
ATOM    869  CD  PRO A  54       8.522  20.255  27.536  1.00  1.82           C  
ATOM    870  HA  PRO A  54       7.941  22.176  25.215  1.00  1.82           H  
ATOM    871 1HB  PRO A  54      10.706  21.119  25.920  1.00  1.82           H  
ATOM    872 2HB  PRO A  54      10.104  22.782  25.986  1.00  1.82           H  
ATOM    873 1HG  PRO A  54      10.237  21.396  28.273  1.00  1.82           H  
ATOM    874 2HG  PRO A  54       8.806  22.384  27.964  1.00  1.82           H  
ATOM    875 1HD  PRO A  54       9.131  19.347  27.680  1.00  1.82           H  
ATOM    876 2HD  PRO A  54       7.722  20.356  28.274  1.00  1.82           H  
ATOM    877  N   LEU A  55       9.478  19.537  23.846  1.00  1.69           N  
ATOM    878  CA  LEU A  55       9.925  19.081  22.531  1.00  1.69           C  
ATOM    879  C   LEU A  55       8.753  19.038  21.578  1.00  1.69           C  
ATOM    880  O   LEU A  55       8.869  19.339  20.388  1.00  1.69           O  
ATOM    881  CB  LEU A  55      10.529  17.685  22.603  1.00  1.69           C  
ATOM    882  CG  LEU A  55      11.830  17.543  23.319  1.00  1.69           C  
ATOM    883  CD1 LEU A  55      12.147  16.059  23.431  1.00  1.69           C  
ATOM    884  CD2 LEU A  55      12.909  18.290  22.543  1.00  1.69           C  
ATOM    885  H   LEU A  55       9.417  18.863  24.620  1.00  1.69           H  
ATOM    886  HA  LEU A  55      10.665  19.782  22.147  1.00  1.69           H  
ATOM    887 1HB  LEU A  55       9.813  17.023  23.094  1.00  1.69           H  
ATOM    888 2HB  LEU A  55      10.685  17.333  21.591  1.00  1.69           H  
ATOM    889  HG  LEU A  55      11.748  17.956  24.328  1.00  1.69           H  
ATOM    890 1HD1 LEU A  55      13.091  15.923  23.954  1.00  1.69           H  
ATOM    891 2HD1 LEU A  55      11.343  15.566  23.989  1.00  1.69           H  
ATOM    892 3HD1 LEU A  55      12.211  15.625  22.444  1.00  1.69           H  
ATOM    893 1HD2 LEU A  55      13.865  18.185  23.055  1.00  1.69           H  
ATOM    894 2HD2 LEU A  55      12.987  17.873  21.538  1.00  1.69           H  
ATOM    895 3HD2 LEU A  55      12.643  19.346  22.479  1.00  1.69           H  
ATOM    896  N   ALA A  56       7.612  18.621  22.116  1.00  1.56           N  
ATOM    897  CA  ALA A  56       6.392  18.492  21.355  1.00  1.56           C  
ATOM    898  C   ALA A  56       5.929  19.849  20.905  1.00  1.56           C  
ATOM    899  O   ALA A  56       5.493  20.033  19.767  1.00  1.56           O  
ATOM    900  CB  ALA A  56       5.331  17.850  22.208  1.00  1.56           C  
ATOM    901  H   ALA A  56       7.576  18.447  23.119  1.00  1.56           H  
ATOM    902  HA  ALA A  56       6.592  17.886  20.474  1.00  1.56           H  
ATOM    903 1HB  ALA A  56       4.429  17.755  21.668  1.00  1.56           H  
ATOM    904 2HB  ALA A  56       5.649  16.881  22.540  1.00  1.56           H  
ATOM    905 3HB  ALA A  56       5.145  18.468  23.064  1.00  1.56           H  
ATOM    906  N   ARG A  57       6.078  20.817  21.810  1.00  1.45           N  
ATOM    907  CA  ARG A  57       5.636  22.171  21.540  1.00  1.45           C  
ATOM    908  C   ARG A  57       6.510  22.855  20.500  1.00  1.45           C  
ATOM    909  O   ARG A  57       6.007  23.537  19.604  1.00  1.45           O  
ATOM    910  CB  ARG A  57       5.660  22.992  22.811  1.00  1.45           C  
ATOM    911  CG  ARG A  57       4.637  22.598  23.847  1.00  1.45           C  
ATOM    912  CD  ARG A  57       4.730  23.467  25.044  1.00  1.45           C  
ATOM    913  NE  ARG A  57       3.768  23.102  26.048  1.00  1.45           N  
ATOM    914  CZ  ARG A  57       3.519  23.784  27.167  1.00  1.45           C  
ATOM    915  NH1 ARG A  57       4.153  24.905  27.447  1.00  1.45           N  
ATOM    916  NH2 ARG A  57       2.619  23.295  27.972  1.00  1.45           N  
ATOM    917  H   ARG A  57       6.459  20.568  22.727  1.00  1.45           H  
ATOM    918  HA  ARG A  57       4.613  22.129  21.169  1.00  1.45           H  
ATOM    919 1HB  ARG A  57       6.643  22.909  23.268  1.00  1.45           H  
ATOM    920 2HB  ARG A  57       5.499  24.040  22.568  1.00  1.45           H  
ATOM    921 1HG  ARG A  57       3.638  22.686  23.427  1.00  1.45           H  
ATOM    922 2HG  ARG A  57       4.808  21.561  24.158  1.00  1.45           H  
ATOM    923 1HD  ARG A  57       5.724  23.377  25.478  1.00  1.45           H  
ATOM    924 2HD  ARG A  57       4.547  24.500  24.758  1.00  1.45           H  
ATOM    925  HE  ARG A  57       3.225  22.235  25.920  1.00  1.45           H  
ATOM    926 1HH1 ARG A  57       4.845  25.265  26.806  1.00  1.45           H  
ATOM    927 2HH1 ARG A  57       3.945  25.402  28.299  1.00  1.45           H  
ATOM    928 1HH2 ARG A  57       2.177  22.409  27.685  1.00  1.45           H  
ATOM    929 2HH2 ARG A  57       2.380  23.761  28.832  1.00  1.45           H  
ATOM    930  N   LEU A  58       7.826  22.656  20.592  1.00  1.37           N  
ATOM    931  CA  LEU A  58       8.731  23.272  19.633  1.00  1.37           C  
ATOM    932  C   LEU A  58       8.493  22.714  18.242  1.00  1.37           C  
ATOM    933  O   LEU A  58       8.449  23.462  17.254  1.00  1.37           O  
ATOM    934  CB  LEU A  58      10.175  23.020  20.063  1.00  1.37           C  
ATOM    935  CG  LEU A  58      10.632  23.775  21.317  1.00  1.37           C  
ATOM    936  CD1 LEU A  58      11.983  23.237  21.759  1.00  1.37           C  
ATOM    937  CD2 LEU A  58      10.706  25.257  21.004  1.00  1.37           C  
ATOM    938  H   LEU A  58       8.211  22.099  21.355  1.00  1.37           H  
ATOM    939  HA  LEU A  58       8.543  24.344  19.615  1.00  1.37           H  
ATOM    940 1HB  LEU A  58      10.286  21.952  20.271  1.00  1.37           H  
ATOM    941 2HB  LEU A  58      10.839  23.284  19.243  1.00  1.37           H  
ATOM    942  HG  LEU A  58       9.922  23.625  22.116  1.00  1.37           H  
ATOM    943 1HD1 LEU A  58      12.309  23.766  22.654  1.00  1.37           H  
ATOM    944 2HD1 LEU A  58      11.887  22.172  21.982  1.00  1.37           H  
ATOM    945 3HD1 LEU A  58      12.713  23.381  20.965  1.00  1.37           H  
ATOM    946 1HD2 LEU A  58      11.026  25.799  21.894  1.00  1.37           H  
ATOM    947 2HD2 LEU A  58      11.420  25.424  20.199  1.00  1.37           H  
ATOM    948 3HD2 LEU A  58       9.721  25.610  20.697  1.00  1.37           H  
ATOM    949  N   ILE A  59       8.291  21.402  18.149  1.00  1.32           N  
ATOM    950  CA  ILE A  59       8.028  20.820  16.853  1.00  1.32           C  
ATOM    951  C   ILE A  59       6.689  21.239  16.312  1.00  1.32           C  
ATOM    952  O   ILE A  59       6.595  21.661  15.160  1.00  1.32           O  
ATOM    953  CB  ILE A  59       8.087  19.295  16.876  1.00  1.32           C  
ATOM    954  CG1 ILE A  59       9.490  18.832  17.122  1.00  1.32           C  
ATOM    955  CG2 ILE A  59       7.560  18.739  15.595  1.00  1.32           C  
ATOM    956  CD1 ILE A  59       9.563  17.389  17.394  1.00  1.32           C  
ATOM    957  H   ILE A  59       8.341  20.798  18.975  1.00  1.32           H  
ATOM    958  HA  ILE A  59       8.794  21.171  16.162  1.00  1.32           H  
ATOM    959  HB  ILE A  59       7.477  18.928  17.708  1.00  1.32           H  
ATOM    960 1HG1 ILE A  59      10.101  19.055  16.249  1.00  1.32           H  
ATOM    961 2HG1 ILE A  59       9.897  19.366  17.980  1.00  1.32           H  
ATOM    962 1HG2 ILE A  59       7.610  17.670  15.660  1.00  1.32           H  
ATOM    963 2HG2 ILE A  59       6.529  19.056  15.449  1.00  1.32           H  
ATOM    964 3HG2 ILE A  59       8.158  19.080  14.765  1.00  1.32           H  
ATOM    965 1HD1 ILE A  59      10.584  17.121  17.562  1.00  1.32           H  
ATOM    966 2HD1 ILE A  59       8.971  17.171  18.273  1.00  1.32           H  
ATOM    967 3HD1 ILE A  59       9.181  16.840  16.543  1.00  1.32           H  
ATOM    968  N   ALA A  60       5.651  21.164  17.139  1.00  1.30           N  
ATOM    969  CA  ALA A  60       4.342  21.511  16.656  1.00  1.30           C  
ATOM    970  C   ALA A  60       4.273  22.935  16.169  1.00  1.30           C  
ATOM    971  O   ALA A  60       3.698  23.188  15.109  1.00  1.30           O  
ATOM    972  CB  ALA A  60       3.320  21.279  17.722  1.00  1.30           C  
ATOM    973  H   ALA A  60       5.757  20.833  18.096  1.00  1.30           H  
ATOM    974  HA  ALA A  60       4.131  20.880  15.833  1.00  1.30           H  
ATOM    975 1HB  ALA A  60       2.344  21.505  17.321  1.00  1.30           H  
ATOM    976 2HB  ALA A  60       3.350  20.237  18.040  1.00  1.30           H  
ATOM    977 3HB  ALA A  60       3.539  21.920  18.568  1.00  1.30           H  
ATOM    978  N   GLU A  61       4.922  23.861  16.873  1.00  1.31           N  
ATOM    979  CA  GLU A  61       4.899  25.247  16.446  1.00  1.31           C  
ATOM    980  C   GLU A  61       5.678  25.413  15.143  1.00  1.31           C  
ATOM    981  O   GLU A  61       5.210  26.084  14.218  1.00  1.31           O  
ATOM    982  CB  GLU A  61       5.482  26.145  17.537  1.00  1.31           C  
ATOM    983  CG  GLU A  61       5.454  27.637  17.219  1.00  1.31           C  
ATOM    984  CD  GLU A  61       4.056  28.231  17.102  1.00  1.31           C  
ATOM    985  OE1 GLU A  61       3.125  27.649  17.602  1.00  1.31           O  
ATOM    986  OE2 GLU A  61       3.936  29.282  16.497  1.00  1.31           O  
ATOM    987  H   GLU A  61       5.401  23.617  17.742  1.00  1.31           H  
ATOM    988  HA  GLU A  61       3.864  25.537  16.271  1.00  1.31           H  
ATOM    989 1HB  GLU A  61       4.934  25.984  18.467  1.00  1.31           H  
ATOM    990 2HB  GLU A  61       6.520  25.854  17.722  1.00  1.31           H  
ATOM    991 1HG  GLU A  61       6.004  28.175  17.990  1.00  1.31           H  
ATOM    992 2HG  GLU A  61       5.979  27.772  16.280  1.00  1.31           H  
ATOM    993  N   THR A  62       6.827  24.738  15.027  1.00  1.37           N  
ATOM    994  CA  THR A  62       7.644  24.832  13.826  1.00  1.37           C  
ATOM    995  C   THR A  62       6.864  24.399  12.598  1.00  1.37           C  
ATOM    996  O   THR A  62       6.916  25.046  11.551  1.00  1.37           O  
ATOM    997  CB  THR A  62       8.897  23.942  13.945  1.00  1.37           C  
ATOM    998  OG1 THR A  62       9.709  24.398  15.041  1.00  1.37           O  
ATOM    999  CG2 THR A  62       9.700  23.945  12.654  1.00  1.37           C  
ATOM   1000  H   THR A  62       7.179  24.178  15.806  1.00  1.37           H  
ATOM   1001  HA  THR A  62       7.950  25.870  13.694  1.00  1.37           H  
ATOM   1002  HB  THR A  62       8.584  22.921  14.152  1.00  1.37           H  
ATOM   1003  HG1 THR A  62       9.218  24.252  15.886  1.00  1.37           H  
ATOM   1004 1HG2 THR A  62      10.566  23.294  12.767  1.00  1.37           H  
ATOM   1005 2HG2 THR A  62       9.074  23.576  11.839  1.00  1.37           H  
ATOM   1006 3HG2 THR A  62      10.029  24.958  12.432  1.00  1.37           H  
ATOM   1007  N   VAL A  63       6.140  23.297  12.732  1.00  1.48           N  
ATOM   1008  CA  VAL A  63       5.370  22.751  11.636  1.00  1.48           C  
ATOM   1009  C   VAL A  63       4.123  23.603  11.355  1.00  1.48           C  
ATOM   1010  O   VAL A  63       3.863  23.951  10.210  1.00  1.48           O  
ATOM   1011  CB  VAL A  63       5.002  21.311  11.974  1.00  1.48           C  
ATOM   1012  CG1 VAL A  63       4.102  20.695  10.915  1.00  1.48           C  
ATOM   1013  CG2 VAL A  63       6.270  20.507  12.122  1.00  1.48           C  
ATOM   1014  H   VAL A  63       6.150  22.811  13.631  1.00  1.48           H  
ATOM   1015  HA  VAL A  63       5.998  22.748  10.746  1.00  1.48           H  
ATOM   1016  HB  VAL A  63       4.479  21.328  12.910  1.00  1.48           H  
ATOM   1017 1HG1 VAL A  63       3.845  19.685  11.201  1.00  1.48           H  
ATOM   1018 2HG1 VAL A  63       3.196  21.281  10.801  1.00  1.48           H  
ATOM   1019 3HG1 VAL A  63       4.635  20.674   9.987  1.00  1.48           H  
ATOM   1020 1HG2 VAL A  63       6.031  19.516  12.420  1.00  1.48           H  
ATOM   1021 2HG2 VAL A  63       6.811  20.491  11.173  1.00  1.48           H  
ATOM   1022 3HG2 VAL A  63       6.899  20.953  12.879  1.00  1.48           H  
ATOM   1023  N   PHE A  64       3.374  24.018  12.388  1.00  1.68           N  
ATOM   1024  CA  PHE A  64       2.180  24.837  12.138  1.00  1.68           C  
ATOM   1025  C   PHE A  64       2.515  26.151  11.433  1.00  1.68           C  
ATOM   1026  O   PHE A  64       1.794  26.577  10.532  1.00  1.68           O  
ATOM   1027  CB  PHE A  64       1.413  25.169  13.426  1.00  1.68           C  
ATOM   1028  CG  PHE A  64       0.457  24.104  13.931  1.00  1.68           C  
ATOM   1029  CD1 PHE A  64       0.622  23.498  15.169  1.00  1.68           C  
ATOM   1030  CD2 PHE A  64      -0.639  23.733  13.157  1.00  1.68           C  
ATOM   1031  CE1 PHE A  64      -0.274  22.552  15.613  1.00  1.68           C  
ATOM   1032  CE2 PHE A  64      -1.537  22.787  13.606  1.00  1.68           C  
ATOM   1033  CZ  PHE A  64      -1.351  22.197  14.832  1.00  1.68           C  
ATOM   1034  H   PHE A  64       3.607  23.750  13.343  1.00  1.68           H  
ATOM   1035  HA  PHE A  64       1.512  24.269  11.489  1.00  1.68           H  
ATOM   1036 1HB  PHE A  64       2.141  25.368  14.220  1.00  1.68           H  
ATOM   1037 2HB  PHE A  64       0.848  26.087  13.278  1.00  1.68           H  
ATOM   1038  HD1 PHE A  64       1.466  23.780  15.794  1.00  1.68           H  
ATOM   1039  HD2 PHE A  64      -0.786  24.206  12.182  1.00  1.68           H  
ATOM   1040  HE1 PHE A  64      -0.126  22.084  16.576  1.00  1.68           H  
ATOM   1041  HE2 PHE A  64      -2.390  22.504  12.989  1.00  1.68           H  
ATOM   1042  HZ  PHE A  64      -2.050  21.452  15.173  1.00  1.68           H  
ATOM   1043  N   ARG A  65       3.642  26.768  11.778  1.00  1.95           N  
ATOM   1044  CA  ARG A  65       4.043  28.025  11.148  1.00  1.95           C  
ATOM   1045  C   ARG A  65       4.268  27.899   9.635  1.00  1.95           C  
ATOM   1046  O   ARG A  65       4.302  28.907   8.927  1.00  1.95           O  
ATOM   1047  CB  ARG A  65       5.316  28.579  11.776  1.00  1.95           C  
ATOM   1048  CG  ARG A  65       5.174  29.163  13.181  1.00  1.95           C  
ATOM   1049  CD  ARG A  65       6.484  29.647  13.696  1.00  1.95           C  
ATOM   1050  NE  ARG A  65       6.384  30.195  15.043  1.00  1.95           N  
ATOM   1051  CZ  ARG A  65       7.403  30.780  15.709  1.00  1.95           C  
ATOM   1052  NH1 ARG A  65       8.581  30.911  15.128  1.00  1.95           N  
ATOM   1053  NH2 ARG A  65       7.228  31.228  16.942  1.00  1.95           N  
ATOM   1054  H   ARG A  65       4.222  26.389  12.531  1.00  1.95           H  
ATOM   1055  HA  ARG A  65       3.246  28.748  11.313  1.00  1.95           H  
ATOM   1056 1HB  ARG A  65       6.052  27.773  11.839  1.00  1.95           H  
ATOM   1057 2HB  ARG A  65       5.732  29.351  11.132  1.00  1.95           H  
ATOM   1058 1HG  ARG A  65       4.492  30.011  13.150  1.00  1.95           H  
ATOM   1059 2HG  ARG A  65       4.778  28.424  13.867  1.00  1.95           H  
ATOM   1060 1HD  ARG A  65       7.180  28.808  13.725  1.00  1.95           H  
ATOM   1061 2HD  ARG A  65       6.872  30.422  13.040  1.00  1.95           H  
ATOM   1062  HE  ARG A  65       5.484  30.079  15.537  1.00  1.95           H  
ATOM   1063 1HH1 ARG A  65       8.720  30.572  14.187  1.00  1.95           H  
ATOM   1064 2HH1 ARG A  65       9.343  31.349  15.625  1.00  1.95           H  
ATOM   1065 1HH2 ARG A  65       6.326  31.144  17.400  1.00  1.95           H  
ATOM   1066 2HH2 ARG A  65       7.995  31.664  17.430  1.00  1.95           H  
ATOM   1067  N   ARG A  66       4.477  26.678   9.144  1.00  2.29           N  
ATOM   1068  CA  ARG A  66       4.735  26.426   7.739  1.00  2.29           C  
ATOM   1069  C   ARG A  66       3.474  26.183   6.893  1.00  2.29           C  
ATOM   1070  O   ARG A  66       3.581  26.092   5.666  1.00  2.29           O  
ATOM   1071  CB  ARG A  66       5.593  25.196   7.623  1.00  2.29           C  
ATOM   1072  CG  ARG A  66       6.975  25.264   8.229  1.00  2.29           C  
ATOM   1073  CD  ARG A  66       7.941  25.975   7.390  1.00  2.29           C  
ATOM   1074  NE  ARG A  66       8.043  25.342   6.082  1.00  2.29           N  
ATOM   1075  CZ  ARG A  66       8.725  24.202   5.835  1.00  2.29           C  
ATOM   1076  NH1 ARG A  66       9.324  23.569   6.818  1.00  2.29           N  
ATOM   1077  NH2 ARG A  66       8.772  23.709   4.610  1.00  2.29           N  
ATOM   1078  H   ARG A  66       4.414  25.866   9.755  1.00  2.29           H  
ATOM   1079  HA  ARG A  66       5.269  27.283   7.333  1.00  2.29           H  
ATOM   1080 1HB  ARG A  66       5.084  24.384   8.110  1.00  2.29           H  
ATOM   1081 2HB  ARG A  66       5.699  24.933   6.573  1.00  2.29           H  
ATOM   1082 1HG  ARG A  66       6.903  25.801   9.171  1.00  2.29           H  
ATOM   1083 2HG  ARG A  66       7.349  24.258   8.421  1.00  2.29           H  
ATOM   1084 1HD  ARG A  66       7.620  27.007   7.251  1.00  2.29           H  
ATOM   1085 2HD  ARG A  66       8.924  25.955   7.861  1.00  2.29           H  
ATOM   1086  HE  ARG A  66       7.587  25.797   5.302  1.00  2.29           H  
ATOM   1087 1HH1 ARG A  66       9.282  23.928   7.760  1.00  2.29           H  
ATOM   1088 2HH1 ARG A  66       9.805  22.675   6.640  1.00  2.29           H  
ATOM   1089 1HH2 ARG A  66       8.305  24.187   3.854  1.00  2.29           H  
ATOM   1090 2HH2 ARG A  66       9.277  22.850   4.430  1.00  2.29           H  
ATOM   1091  N   LEU A  67       2.298  26.053   7.526  1.00  2.66           N  
ATOM   1092  CA  LEU A  67       1.079  25.736   6.772  1.00  2.66           C  
ATOM   1093  C   LEU A  67      -0.180  25.830   7.634  1.00  2.66           C  
ATOM   1094  O   LEU A  67      -1.003  26.724   7.430  1.00  2.66           O  
ATOM   1095  OXT LEU A  67      -0.499  24.862   8.326  1.00  2.66           O  
ATOM   1096  CB  LEU A  67       1.184  24.318   6.168  1.00  2.66           C  
ATOM   1097  CG  LEU A  67       0.011  23.829   5.327  1.00  2.66           C  
ATOM   1098  CD1 LEU A  67      -0.103  24.695   4.085  1.00  2.66           C  
ATOM   1099  CD2 LEU A  67       0.265  22.368   4.922  1.00  2.66           C  
ATOM   1100  H   LEU A  67       2.245  26.175   8.540  1.00  2.66           H  
ATOM   1101  HA  LEU A  67       0.988  26.455   5.959  1.00  2.66           H  
ATOM   1102 1HB  LEU A  67       2.063  24.244   5.542  1.00  2.66           H  
ATOM   1103 2HB  LEU A  67       1.291  23.623   6.989  1.00  2.66           H  
ATOM   1104  HG  LEU A  67      -0.914  23.904   5.897  1.00  2.66           H  
ATOM   1105 1HD1 LEU A  67      -0.936  24.348   3.475  1.00  2.66           H  
ATOM   1106 2HD1 LEU A  67      -0.273  25.731   4.376  1.00  2.66           H  
ATOM   1107 3HD1 LEU A  67       0.823  24.626   3.511  1.00  2.66           H  
ATOM   1108 1HD2 LEU A  67      -0.562  22.006   4.312  1.00  2.66           H  
ATOM   1109 2HD2 LEU A  67       1.191  22.305   4.346  1.00  2.66           H  
ATOM   1110 3HD2 LEU A  67       0.356  21.750   5.791  1.00  2.66           H  
TER    1111
ENDMDL

REMARK ID 514414 MODEL 2 2023-05-06_00000183_1_19
PFRMAT TS
TARGET 2023-05-06_00000183_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.713   0.025   1.425  1.00  5.15           N  
ATOM      2  CA  MET A   1       2.058  -0.191   1.952  1.00  5.15           C  
ATOM      3  C   MET A   1       2.999   0.986   1.691  1.00  5.15           C  
ATOM      4  O   MET A   1       3.349   1.744   2.603  1.00  5.15           O  
ATOM      5  CB  MET A   1       2.678  -1.449   1.349  1.00  5.15           C  
ATOM      6  CG  MET A   1       4.076  -1.763   1.879  1.00  5.15           C  
ATOM      7  SD  MET A   1       4.883  -3.088   0.987  1.00  5.15           S  
ATOM      8  CE  MET A   1       5.311  -2.205  -0.517  1.00  5.15           C  
ATOM      9 1H   MET A   1       0.152  -0.800   1.568  1.00  5.15           H  
ATOM     10 2H   MET A   1       0.297   0.801   1.927  1.00  5.15           H  
ATOM     11 3H   MET A   1       0.751   0.248   0.445  1.00  5.15           H  
ATOM     12  HA  MET A   1       1.980  -0.312   3.032  1.00  5.15           H  
ATOM     13 1HB  MET A   1       2.043  -2.302   1.579  1.00  5.15           H  
ATOM     14 2HB  MET A   1       2.725  -1.367   0.268  1.00  5.15           H  
ATOM     15 1HG  MET A   1       4.706  -0.881   1.821  1.00  5.15           H  
ATOM     16 2HG  MET A   1       4.003  -2.052   2.926  1.00  5.15           H  
ATOM     17 1HE  MET A   1       5.830  -2.877  -1.200  1.00  5.15           H  
ATOM     18 2HE  MET A   1       4.403  -1.833  -0.994  1.00  5.15           H  
ATOM     19 3HE  MET A   1       5.959  -1.361  -0.274  1.00  5.15           H  
ATOM     20  N   GLU A   2       3.459   1.116   0.444  1.00  5.00           N  
ATOM     21  CA  GLU A   2       4.438   2.146   0.113  1.00  5.00           C  
ATOM     22  C   GLU A   2       3.980   3.562   0.457  1.00  5.00           C  
ATOM     23  O   GLU A   2       4.760   4.356   0.982  1.00  5.00           O  
ATOM     24  CB  GLU A   2       4.790   2.072  -1.367  1.00  5.00           C  
ATOM     25  CG  GLU A   2       5.821   3.083  -1.792  1.00  5.00           C  
ATOM     26  CD  GLU A   2       6.202   2.990  -3.248  1.00  5.00           C  
ATOM     27  OE1 GLU A   2       6.430   1.910  -3.738  1.00  5.00           O  
ATOM     28  OE2 GLU A   2       6.246   4.030  -3.872  1.00  5.00           O  
ATOM     29  H   GLU A   2       3.156   0.489  -0.286  1.00  5.00           H  
ATOM     30  HA  GLU A   2       5.343   1.942   0.684  1.00  5.00           H  
ATOM     31 1HB  GLU A   2       5.175   1.078  -1.601  1.00  5.00           H  
ATOM     32 2HB  GLU A   2       3.894   2.229  -1.966  1.00  5.00           H  
ATOM     33 1HG  GLU A   2       5.419   4.076  -1.598  1.00  5.00           H  
ATOM     34 2HG  GLU A   2       6.712   2.961  -1.178  1.00  5.00           H  
ATOM     35  N   GLU A   3       2.724   3.890   0.161  1.00  4.82           N  
ATOM     36  CA  GLU A   3       2.234   5.233   0.443  1.00  4.82           C  
ATOM     37  C   GLU A   3       2.337   5.546   1.936  1.00  4.82           C  
ATOM     38  O   GLU A   3       2.784   6.630   2.330  1.00  4.82           O  
ATOM     39  CB  GLU A   3       0.792   5.370  -0.056  1.00  4.82           C  
ATOM     40  CG  GLU A   3       0.175   6.743   0.118  1.00  4.82           C  
ATOM     41  CD  GLU A   3      -1.213   6.841  -0.496  1.00  4.82           C  
ATOM     42  OE1 GLU A   3      -1.681   5.852  -1.010  1.00  4.82           O  
ATOM     43  OE2 GLU A   3      -1.797   7.909  -0.462  1.00  4.82           O  
ATOM     44  H   GLU A   3       2.116   3.212  -0.267  1.00  4.82           H  
ATOM     45  HA  GLU A   3       2.856   5.946  -0.097  1.00  4.82           H  
ATOM     46 1HB  GLU A   3       0.750   5.115  -1.114  1.00  4.82           H  
ATOM     47 2HB  GLU A   3       0.161   4.656   0.479  1.00  4.82           H  
ATOM     48 1HG  GLU A   3       0.104   6.936   1.183  1.00  4.82           H  
ATOM     49 2HG  GLU A   3       0.828   7.496  -0.322  1.00  4.82           H  
ATOM     50  N   GLU A   4       1.941   4.592   2.775  1.00  4.59           N  
ATOM     51  CA  GLU A   4       2.015   4.814   4.206  1.00  4.59           C  
ATOM     52  C   GLU A   4       3.468   4.995   4.630  1.00  4.59           C  
ATOM     53  O   GLU A   4       3.787   5.858   5.441  1.00  4.59           O  
ATOM     54  CB  GLU A   4       1.363   3.671   4.994  1.00  4.59           C  
ATOM     55  CG  GLU A   4      -0.176   3.532   4.822  1.00  4.59           C  
ATOM     56  CD  GLU A   4      -0.610   2.685   3.627  1.00  4.59           C  
ATOM     57  OE1 GLU A   4       0.240   2.131   2.970  1.00  4.59           O  
ATOM     58  OE2 GLU A   4      -1.786   2.587   3.384  1.00  4.59           O  
ATOM     59  H   GLU A   4       1.602   3.716   2.414  1.00  4.59           H  
ATOM     60  HA  GLU A   4       1.478   5.737   4.437  1.00  4.59           H  
ATOM     61 1HB  GLU A   4       1.818   2.725   4.693  1.00  4.59           H  
ATOM     62 2HB  GLU A   4       1.568   3.805   6.056  1.00  4.59           H  
ATOM     63 1HG  GLU A   4      -0.589   3.089   5.728  1.00  4.59           H  
ATOM     64 2HG  GLU A   4      -0.600   4.530   4.717  1.00  4.59           H  
ATOM     65  N   ARG A   5       4.379   4.219   4.041  1.00  4.30           N  
ATOM     66  CA  ARG A   5       5.778   4.363   4.416  1.00  4.30           C  
ATOM     67  C   ARG A   5       6.290   5.757   4.050  1.00  4.30           C  
ATOM     68  O   ARG A   5       6.935   6.425   4.859  1.00  4.30           O  
ATOM     69  CB  ARG A   5       6.624   3.305   3.723  1.00  4.30           C  
ATOM     70  CG  ARG A   5       6.425   1.877   4.232  1.00  4.30           C  
ATOM     71  CD  ARG A   5       7.199   0.899   3.419  1.00  4.30           C  
ATOM     72  NE  ARG A   5       7.053  -0.465   3.903  1.00  4.30           N  
ATOM     73  CZ  ARG A   5       7.489  -1.557   3.245  1.00  4.30           C  
ATOM     74  NH1 ARG A   5       8.088  -1.429   2.080  1.00  4.30           N  
ATOM     75  NH2 ARG A   5       7.316  -2.758   3.767  1.00  4.30           N  
ATOM     76  H   ARG A   5       4.089   3.506   3.368  1.00  4.30           H  
ATOM     77  HA  ARG A   5       5.863   4.229   5.495  1.00  4.30           H  
ATOM     78 1HB  ARG A   5       6.399   3.306   2.661  1.00  4.30           H  
ATOM     79 2HB  ARG A   5       7.677   3.556   3.831  1.00  4.30           H  
ATOM     80 1HG  ARG A   5       6.754   1.812   5.267  1.00  4.30           H  
ATOM     81 2HG  ARG A   5       5.368   1.620   4.170  1.00  4.30           H  
ATOM     82 1HD  ARG A   5       6.842   0.932   2.391  1.00  4.30           H  
ATOM     83 2HD  ARG A   5       8.255   1.161   3.444  1.00  4.30           H  
ATOM     84  HE  ARG A   5       6.598  -0.601   4.798  1.00  4.30           H  
ATOM     85 1HH1 ARG A   5       8.222  -0.511   1.679  1.00  4.30           H  
ATOM     86 2HH1 ARG A   5       8.412  -2.248   1.587  1.00  4.30           H  
ATOM     87 1HH2 ARG A   5       6.855  -2.859   4.661  1.00  4.30           H  
ATOM     88 2HH2 ARG A   5       7.640  -3.574   3.271  1.00  4.30           H  
ATOM     89  N   ARG A   6       5.910   6.249   2.868  1.00  3.96           N  
ATOM     90  CA  ARG A   6       6.330   7.573   2.417  1.00  3.96           C  
ATOM     91  C   ARG A   6       5.850   8.682   3.356  1.00  3.96           C  
ATOM     92  O   ARG A   6       6.516   9.708   3.514  1.00  3.96           O  
ATOM     93  CB  ARG A   6       5.835   7.846   0.998  1.00  3.96           C  
ATOM     94  CG  ARG A   6       6.560   7.064  -0.126  1.00  3.96           C  
ATOM     95  CD  ARG A   6       5.985   7.372  -1.481  1.00  3.96           C  
ATOM     96  NE  ARG A   6       6.636   6.613  -2.563  1.00  3.96           N  
ATOM     97  CZ  ARG A   6       7.758   6.980  -3.213  1.00  3.96           C  
ATOM     98  NH1 ARG A   6       8.368   8.102  -2.914  1.00  3.96           N  
ATOM     99  NH2 ARG A   6       8.225   6.190  -4.160  1.00  3.96           N  
ATOM    100  H   ARG A   6       5.353   5.663   2.246  1.00  3.96           H  
ATOM    101  HA  ARG A   6       7.418   7.591   2.399  1.00  3.96           H  
ATOM    102 1HB  ARG A   6       4.776   7.597   0.934  1.00  3.96           H  
ATOM    103 2HB  ARG A   6       5.932   8.908   0.779  1.00  3.96           H  
ATOM    104 1HG  ARG A   6       7.614   7.333  -0.137  1.00  3.96           H  
ATOM    105 2HG  ARG A   6       6.463   5.994   0.051  1.00  3.96           H  
ATOM    106 1HD  ARG A   6       4.926   7.112  -1.482  1.00  3.96           H  
ATOM    107 2HD  ARG A   6       6.099   8.431  -1.694  1.00  3.96           H  
ATOM    108  HE  ARG A   6       6.223   5.717  -2.859  1.00  3.96           H  
ATOM    109 1HH1 ARG A   6       7.990   8.691  -2.192  1.00  3.96           H  
ATOM    110 2HH1 ARG A   6       9.206   8.370  -3.408  1.00  3.96           H  
ATOM    111 1HH2 ARG A   6       7.709   5.321  -4.362  1.00  3.96           H  
ATOM    112 2HH2 ARG A   6       9.059   6.431  -4.669  1.00  3.96           H  
ATOM    113  N   ARG A   7       4.682   8.485   3.963  1.00  3.60           N  
ATOM    114  CA  ARG A   7       4.092   9.458   4.878  1.00  3.60           C  
ATOM    115  C   ARG A   7       4.592   9.374   6.331  1.00  3.60           C  
ATOM    116  O   ARG A   7       4.322  10.281   7.119  1.00  3.60           O  
ATOM    117  CB  ARG A   7       2.585   9.258   4.904  1.00  3.60           C  
ATOM    118  CG  ARG A   7       1.843   9.599   3.615  1.00  3.60           C  
ATOM    119  CD  ARG A   7       0.387   9.247   3.725  1.00  3.60           C  
ATOM    120  NE  ARG A   7      -0.331   9.446   2.466  1.00  3.60           N  
ATOM    121  CZ  ARG A   7      -0.924  10.582   2.045  1.00  3.60           C  
ATOM    122  NH1 ARG A   7      -0.934  11.676   2.782  1.00  3.60           N  
ATOM    123  NH2 ARG A   7      -1.512  10.577   0.863  1.00  3.60           N  
ATOM    124  H   ARG A   7       4.159   7.632   3.750  1.00  3.60           H  
ATOM    125  HA  ARG A   7       4.311  10.453   4.496  1.00  3.60           H  
ATOM    126 1HB  ARG A   7       2.379   8.210   5.116  1.00  3.60           H  
ATOM    127 2HB  ARG A   7       2.149   9.841   5.709  1.00  3.60           H  
ATOM    128 1HG  ARG A   7       1.921  10.672   3.436  1.00  3.60           H  
ATOM    129 2HG  ARG A   7       2.276   9.057   2.778  1.00  3.60           H  
ATOM    130 1HD  ARG A   7       0.300   8.196   4.001  1.00  3.60           H  
ATOM    131 2HD  ARG A   7      -0.084   9.856   4.490  1.00  3.60           H  
ATOM    132  HE  ARG A   7      -0.376   8.654   1.833  1.00  3.60           H  
ATOM    133 1HH1 ARG A   7      -0.504  11.689   3.716  1.00  3.60           H  
ATOM    134 2HH1 ARG A   7      -1.385  12.509   2.445  1.00  3.60           H  
ATOM    135 1HH2 ARG A   7      -1.511   9.706   0.304  1.00  3.60           H  
ATOM    136 2HH2 ARG A   7      -1.968  11.404   0.516  1.00  3.60           H  
ATOM    137  N   HIS A   8       5.301   8.305   6.699  1.00  3.23           N  
ATOM    138  CA  HIS A   8       5.650   8.066   8.104  1.00  3.23           C  
ATOM    139  C   HIS A   8       7.111   7.682   8.330  1.00  3.23           C  
ATOM    140  O   HIS A   8       7.429   6.550   8.698  1.00  3.23           O  
ATOM    141  CB  HIS A   8       4.714   7.009   8.706  1.00  3.23           C  
ATOM    142  CG  HIS A   8       3.248   7.429   8.691  1.00  3.23           C  
ATOM    143  ND1 HIS A   8       2.740   8.378   9.562  1.00  3.23           N  
ATOM    144  CD2 HIS A   8       2.197   7.019   7.930  1.00  3.23           C  
ATOM    145  CE1 HIS A   8       1.448   8.543   9.325  1.00  3.23           C  
ATOM    146  NE2 HIS A   8       1.094   7.729   8.338  1.00  3.23           N  
ATOM    147  H   HIS A   8       5.593   7.616   6.003  1.00  3.23           H  
ATOM    148  HA  HIS A   8       5.489   8.983   8.668  1.00  3.23           H  
ATOM    149 1HB  HIS A   8       4.809   6.077   8.143  1.00  3.23           H  
ATOM    150 2HB  HIS A   8       5.005   6.811   9.737  1.00  3.23           H  
ATOM    151  HD1 HIS A   8       3.262   8.862  10.307  1.00  3.23           H  
ATOM    152  HD2 HIS A   8       2.095   6.297   7.130  1.00  3.23           H  
ATOM    153  HE1 HIS A   8       0.867   9.260   9.906  1.00  3.23           H  
ATOM    154  N   LEU A   9       7.991   8.637   8.077  1.00  2.89           N  
ATOM    155  CA  LEU A   9       9.443   8.467   8.162  1.00  2.89           C  
ATOM    156  C   LEU A   9       9.926   8.426   9.596  1.00  2.89           C  
ATOM    157  O   LEU A   9       9.210   8.843  10.502  1.00  2.89           O  
ATOM    158  CB  LEU A   9      10.146   9.675   7.544  1.00  2.89           C  
ATOM    159  CG  LEU A   9      10.129   9.800   6.083  1.00  2.89           C  
ATOM    160  CD1 LEU A   9      10.831   8.627   5.452  1.00  2.89           C  
ATOM    161  CD2 LEU A   9       8.706   9.907   5.601  1.00  2.89           C  
ATOM    162  H   LEU A   9       7.629   9.536   7.790  1.00  2.89           H  
ATOM    163  HA  LEU A   9       9.732   7.544   7.655  1.00  2.89           H  
ATOM    164 1HB  LEU A   9       9.708  10.577   7.944  1.00  2.89           H  
ATOM    165 2HB  LEU A   9      11.199   9.651   7.848  1.00  2.89           H  
ATOM    166  HG  LEU A   9      10.650  10.676   5.826  1.00  2.89           H  
ATOM    167 1HD1 LEU A   9      10.834   8.737   4.369  1.00  2.89           H  
ATOM    168 2HD1 LEU A   9      11.859   8.585   5.812  1.00  2.89           H  
ATOM    169 3HD1 LEU A   9      10.320   7.697   5.719  1.00  2.89           H  
ATOM    170 1HD2 LEU A   9       8.721  10.024   4.525  1.00  2.89           H  
ATOM    171 2HD2 LEU A   9       8.157   9.002   5.855  1.00  2.89           H  
ATOM    172 3HD2 LEU A   9       8.213  10.769   6.051  1.00  2.89           H  
ATOM    173  N   ALA A  10      11.142   7.931   9.803  1.00  2.58           N  
ATOM    174  CA  ALA A  10      11.789   8.062  11.104  1.00  2.58           C  
ATOM    175  C   ALA A  10      12.664   9.305  11.055  1.00  2.58           C  
ATOM    176  O   ALA A  10      13.268   9.582  10.016  1.00  2.58           O  
ATOM    177  CB  ALA A  10      12.625   6.843  11.429  1.00  2.58           C  
ATOM    178  H   ALA A  10      11.655   7.504   9.023  1.00  2.58           H  
ATOM    179  HA  ALA A  10      11.026   8.202  11.868  1.00  2.58           H  
ATOM    180 1HB  ALA A  10      13.105   6.971  12.398  1.00  2.58           H  
ATOM    181 2HB  ALA A  10      11.985   5.961  11.458  1.00  2.58           H  
ATOM    182 3HB  ALA A  10      13.388   6.710  10.664  1.00  2.58           H  
ATOM    183  N   ALA A  11      12.845  10.024  12.169  1.00  2.33           N  
ATOM    184  CA  ALA A  11      13.755  11.173  12.072  1.00  2.33           C  
ATOM    185  C   ALA A  11      15.161  10.691  11.795  1.00  2.33           C  
ATOM    186  O   ALA A  11      16.005  11.469  11.391  1.00  2.33           O  
ATOM    187  CB  ALA A  11      13.780  12.069  13.282  1.00  2.33           C  
ATOM    188  H   ALA A  11      12.353   9.804  13.025  1.00  2.33           H  
ATOM    189  HA  ALA A  11      13.416  11.775  11.228  1.00  2.33           H  
ATOM    190 1HB  ALA A  11      14.444  12.904  13.090  1.00  2.33           H  
ATOM    191 2HB  ALA A  11      12.783  12.447  13.485  1.00  2.33           H  
ATOM    192 3HB  ALA A  11      14.159  11.532  14.103  1.00  2.33           H  
ATOM    193  N   ALA A  12      15.440   9.416  12.062  1.00  2.14           N  
ATOM    194  CA  ALA A  12      16.742   8.854  11.763  1.00  2.14           C  
ATOM    195  C   ALA A  12      17.020   8.972  10.267  1.00  2.14           C  
ATOM    196  O   ALA A  12      18.152   9.213   9.864  1.00  2.14           O  
ATOM    197  CB  ALA A  12      16.795   7.400  12.188  1.00  2.14           C  
ATOM    198  H   ALA A  12      14.716   8.825  12.438  1.00  2.14           H  
ATOM    199  HA  ALA A  12      17.497   9.418  12.304  1.00  2.14           H  
ATOM    200 1HB  ALA A  12      17.781   6.991  11.972  1.00  2.14           H  
ATOM    201 2HB  ALA A  12      16.601   7.332  13.258  1.00  2.14           H  
ATOM    202 3HB  ALA A  12      16.039   6.834  11.645  1.00  2.14           H  
ATOM    203  N   GLU A  13      15.986   8.824   9.438  1.00  2.00           N  
ATOM    204  CA  GLU A  13      16.163   8.903   8.000  1.00  2.00           C  
ATOM    205  C   GLU A  13      16.423  10.354   7.657  1.00  2.00           C  
ATOM    206  O   GLU A  13      17.289  10.691   6.845  1.00  2.00           O  
ATOM    207  CB  GLU A  13      14.915   8.366   7.301  1.00  2.00           C  
ATOM    208  CG  GLU A  13      14.713   6.861   7.528  1.00  2.00           C  
ATOM    209  CD  GLU A  13      13.422   6.298   6.979  1.00  2.00           C  
ATOM    210  OE1 GLU A  13      12.371   6.542   7.549  1.00  2.00           O  
ATOM    211  OE2 GLU A  13      13.481   5.627   5.976  1.00  2.00           O  
ATOM    212  H   GLU A  13      15.048   8.700   9.802  1.00  2.00           H  
ATOM    213  HA  GLU A  13      17.030   8.311   7.709  1.00  2.00           H  
ATOM    214 1HB  GLU A  13      14.033   8.888   7.664  1.00  2.00           H  
ATOM    215 2HB  GLU A  13      14.987   8.547   6.228  1.00  2.00           H  
ATOM    216 1HG  GLU A  13      15.545   6.329   7.070  1.00  2.00           H  
ATOM    217 2HG  GLU A  13      14.750   6.670   8.599  1.00  2.00           H  
ATOM    218  N   ALA A  14      15.686  11.233   8.345  1.00  1.89           N  
ATOM    219  CA  ALA A  14      15.868  12.661   8.150  1.00  1.89           C  
ATOM    220  C   ALA A  14      17.306  13.029   8.524  1.00  1.89           C  
ATOM    221  O   ALA A  14      17.992  13.736   7.782  1.00  1.89           O  
ATOM    222  CB  ALA A  14      14.852  13.418   9.010  1.00  1.89           C  
ATOM    223  H   ALA A  14      14.983  10.875   8.994  1.00  1.89           H  
ATOM    224  HA  ALA A  14      15.719  12.900   7.101  1.00  1.89           H  
ATOM    225 1HB  ALA A  14      14.962  14.465   8.905  1.00  1.89           H  
ATOM    226 2HB  ALA A  14      13.845  13.130   8.713  1.00  1.89           H  
ATOM    227 3HB  ALA A  14      14.999  13.179  10.039  1.00  1.89           H  
ATOM    228  N   ARG A  15      17.793  12.450   9.621  1.00  1.82           N  
ATOM    229  CA  ARG A  15      19.140  12.658  10.115  1.00  1.82           C  
ATOM    230  C   ARG A  15      20.176  12.213   9.123  1.00  1.82           C  
ATOM    231  O   ARG A  15      21.121  12.950   8.841  1.00  1.82           O  
ATOM    232  CB  ARG A  15      19.388  11.893  11.400  1.00  1.82           C  
ATOM    233  CG  ARG A  15      20.779  12.077  11.965  1.00  1.82           C  
ATOM    234  CD  ARG A  15      20.929  11.477  13.303  1.00  1.82           C  
ATOM    235  NE  ARG A  15      22.300  11.563  13.766  1.00  1.82           N  
ATOM    236  CZ  ARG A  15      22.699  11.415  15.042  1.00  1.82           C  
ATOM    237  NH1 ARG A  15      21.817  11.198  15.998  1.00  1.82           N  
ATOM    238  NH2 ARG A  15      23.983  11.495  15.330  1.00  1.82           N  
ATOM    239  H   ARG A  15      17.176  11.867  10.169  1.00  1.82           H  
ATOM    240  HA  ARG A  15      19.273  13.717  10.309  1.00  1.82           H  
ATOM    241 1HB  ARG A  15      18.629  12.112  12.131  1.00  1.82           H  
ATOM    242 2HB  ARG A  15      19.316  10.842  11.194  1.00  1.82           H  
ATOM    243 1HG  ARG A  15      21.495  11.587  11.300  1.00  1.82           H  
ATOM    244 2HG  ARG A  15      21.021  13.141  12.026  1.00  1.82           H  
ATOM    245 1HD  ARG A  15      20.292  11.995  14.014  1.00  1.82           H  
ATOM    246 2HD  ARG A  15      20.647  10.424  13.256  1.00  1.82           H  
ATOM    247  HE  ARG A  15      23.033  11.712  13.054  1.00  1.82           H  
ATOM    248 1HH1 ARG A  15      20.834  11.140  15.774  1.00  1.82           H  
ATOM    249 2HH1 ARG A  15      22.125  11.091  16.953  1.00  1.82           H  
ATOM    250 1HH2 ARG A  15      24.657  11.662  14.584  1.00  1.82           H  
ATOM    251 2HH2 ARG A  15      24.297  11.388  16.280  1.00  1.82           H  
ATOM    252  N   PHE A  16      20.006  11.018   8.571  1.00  1.80           N  
ATOM    253  CA  PHE A  16      21.005  10.492   7.663  1.00  1.80           C  
ATOM    254  C   PHE A  16      21.122  11.413   6.463  1.00  1.80           C  
ATOM    255  O   PHE A  16      22.215  11.746   6.017  1.00  1.80           O  
ATOM    256  CB  PHE A  16      20.617   9.089   7.230  1.00  1.80           C  
ATOM    257  CG  PHE A  16      20.625   8.130   8.386  1.00  1.80           C  
ATOM    258  CD1 PHE A  16      19.767   7.033   8.406  1.00  1.80           C  
ATOM    259  CD2 PHE A  16      21.450   8.351   9.487  1.00  1.80           C  
ATOM    260  CE1 PHE A  16      19.739   6.175   9.487  1.00  1.80           C  
ATOM    261  CE2 PHE A  16      21.421   7.495  10.570  1.00  1.80           C  
ATOM    262  CZ  PHE A  16      20.567   6.403  10.570  1.00  1.80           C  
ATOM    263  H   PHE A  16      19.199  10.445   8.828  1.00  1.80           H  
ATOM    264  HA  PHE A  16      21.971  10.466   8.180  1.00  1.80           H  
ATOM    265 1HB  PHE A  16      19.609   9.104   6.806  1.00  1.80           H  
ATOM    266 2HB  PHE A  16      21.301   8.726   6.466  1.00  1.80           H  
ATOM    267  HD1 PHE A  16      19.108   6.862   7.556  1.00  1.80           H  
ATOM    268  HD2 PHE A  16      22.123   9.218   9.496  1.00  1.80           H  
ATOM    269  HE1 PHE A  16      19.060   5.323   9.487  1.00  1.80           H  
ATOM    270  HE2 PHE A  16      22.072   7.683  11.425  1.00  1.80           H  
ATOM    271  HZ  PHE A  16      20.544   5.730  11.426  1.00  1.80           H  
ATOM    272  N   LEU A  17      19.986  11.881   5.970  1.00  1.82           N  
ATOM    273  CA  LEU A  17      20.026  12.792   4.848  1.00  1.82           C  
ATOM    274  C   LEU A  17      20.687  14.124   5.223  1.00  1.82           C  
ATOM    275  O   LEU A  17      21.424  14.703   4.419  1.00  1.82           O  
ATOM    276  CB  LEU A  17      18.628  12.967   4.318  1.00  1.82           C  
ATOM    277  CG  LEU A  17      18.043  11.793   3.618  1.00  1.82           C  
ATOM    278  CD1 LEU A  17      16.608  12.101   3.336  1.00  1.82           C  
ATOM    279  CD2 LEU A  17      18.824  11.530   2.333  1.00  1.82           C  
ATOM    280  H   LEU A  17      19.089  11.589   6.364  1.00  1.82           H  
ATOM    281  HA  LEU A  17      20.617  12.333   4.062  1.00  1.82           H  
ATOM    282 1HB  LEU A  17      18.003  13.116   5.171  1.00  1.82           H  
ATOM    283 2HB  LEU A  17      18.584  13.833   3.660  1.00  1.82           H  
ATOM    284  HG  LEU A  17      18.085  10.915   4.266  1.00  1.82           H  
ATOM    285 1HD1 LEU A  17      16.136  11.259   2.832  1.00  1.82           H  
ATOM    286 2HD1 LEU A  17      16.117  12.295   4.279  1.00  1.82           H  
ATOM    287 3HD1 LEU A  17      16.546  12.978   2.707  1.00  1.82           H  
ATOM    288 1HD2 LEU A  17      18.390  10.677   1.810  1.00  1.82           H  
ATOM    289 2HD2 LEU A  17      18.770  12.411   1.685  1.00  1.82           H  
ATOM    290 3HD2 LEU A  17      19.863  11.319   2.572  1.00  1.82           H  
ATOM    291  N   LEU A  18      20.481  14.607   6.454  1.00  1.86           N  
ATOM    292  CA  LEU A  18      21.147  15.845   6.851  1.00  1.86           C  
ATOM    293  C   LEU A  18      22.665  15.636   6.871  1.00  1.86           C  
ATOM    294  O   LEU A  18      23.427  16.458   6.351  1.00  1.86           O  
ATOM    295  CB  LEU A  18      20.700  16.268   8.261  1.00  1.86           C  
ATOM    296  CG  LEU A  18      19.278  16.730   8.399  1.00  1.86           C  
ATOM    297  CD1 LEU A  18      18.943  16.905   9.816  1.00  1.86           C  
ATOM    298  CD2 LEU A  18      19.130  18.008   7.658  1.00  1.86           C  
ATOM    299  H   LEU A  18      19.841  14.134   7.096  1.00  1.86           H  
ATOM    300  HA  LEU A  18      20.899  16.626   6.134  1.00  1.86           H  
ATOM    301 1HB  LEU A  18      20.837  15.429   8.932  1.00  1.86           H  
ATOM    302 2HB  LEU A  18      21.349  17.074   8.600  1.00  1.86           H  
ATOM    303  HG  LEU A  18      18.628  16.000   8.016  1.00  1.86           H  
ATOM    304 1HD1 LEU A  18      17.914  17.250   9.917  1.00  1.86           H  
ATOM    305 2HD1 LEU A  18      19.064  15.972  10.345  1.00  1.86           H  
ATOM    306 3HD1 LEU A  18      19.613  17.623  10.201  1.00  1.86           H  
ATOM    307 1HD2 LEU A  18      18.116  18.364   7.736  1.00  1.86           H  
ATOM    308 2HD2 LEU A  18      19.792  18.715   8.089  1.00  1.86           H  
ATOM    309 3HD2 LEU A  18      19.387  17.846   6.622  1.00  1.86           H  
ATOM    310  N   GLU A  19      23.098  14.485   7.398  1.00  1.90           N  
ATOM    311  CA  GLU A  19      24.516  14.126   7.509  1.00  1.90           C  
ATOM    312  C   GLU A  19      25.175  14.014   6.136  1.00  1.90           C  
ATOM    313  O   GLU A  19      26.340  14.372   5.956  1.00  1.90           O  
ATOM    314  CB  GLU A  19      24.685  12.822   8.300  1.00  1.90           C  
ATOM    315  CG  GLU A  19      24.368  12.934   9.810  1.00  1.90           C  
ATOM    316  CD  GLU A  19      24.446  11.609  10.542  1.00  1.90           C  
ATOM    317  OE1 GLU A  19      24.549  10.592   9.898  1.00  1.90           O  
ATOM    318  OE2 GLU A  19      24.406  11.618  11.757  1.00  1.90           O  
ATOM    319  H   GLU A  19      22.403  13.843   7.782  1.00  1.90           H  
ATOM    320  HA  GLU A  19      25.022  14.921   8.060  1.00  1.90           H  
ATOM    321 1HB  GLU A  19      24.026  12.064   7.881  1.00  1.90           H  
ATOM    322 2HB  GLU A  19      25.706  12.462   8.192  1.00  1.90           H  
ATOM    323 1HG  GLU A  19      25.075  13.628  10.263  1.00  1.90           H  
ATOM    324 2HG  GLU A  19      23.373  13.355   9.930  1.00  1.90           H  
ATOM    325  N   LEU A  20      24.395  13.558   5.160  1.00  1.93           N  
ATOM    326  CA  LEU A  20      24.829  13.386   3.782  1.00  1.93           C  
ATOM    327  C   LEU A  20      24.780  14.684   2.972  1.00  1.93           C  
ATOM    328  O   LEU A  20      25.097  14.680   1.780  1.00  1.93           O  
ATOM    329  CB  LEU A  20      23.962  12.324   3.103  1.00  1.93           C  
ATOM    330  CG  LEU A  20      24.126  10.901   3.659  1.00  1.93           C  
ATOM    331  CD1 LEU A  20      23.077   9.998   3.033  1.00  1.93           C  
ATOM    332  CD2 LEU A  20      25.530  10.409   3.353  1.00  1.93           C  
ATOM    333  H   LEU A  20      23.454  13.254   5.408  1.00  1.93           H  
ATOM    334  HA  LEU A  20      25.857  13.034   3.797  1.00  1.93           H  
ATOM    335 1HB  LEU A  20      22.919  12.612   3.219  1.00  1.93           H  
ATOM    336 2HB  LEU A  20      24.199  12.304   2.042  1.00  1.93           H  
ATOM    337  HG  LEU A  20      23.989  10.904   4.729  1.00  1.93           H  
ATOM    338 1HD1 LEU A  20      23.187   8.989   3.428  1.00  1.93           H  
ATOM    339 2HD1 LEU A  20      22.087  10.376   3.280  1.00  1.93           H  
ATOM    340 3HD1 LEU A  20      23.206   9.984   1.953  1.00  1.93           H  
ATOM    341 1HD2 LEU A  20      25.657   9.401   3.748  1.00  1.93           H  
ATOM    342 2HD2 LEU A  20      25.685  10.399   2.274  1.00  1.93           H  
ATOM    343 3HD2 LEU A  20      26.257  11.076   3.820  1.00  1.93           H  
ATOM    344  N   GLY A  21      24.377  15.794   3.596  1.00  1.94           N  
ATOM    345  CA  GLY A  21      24.323  17.066   2.896  1.00  1.94           C  
ATOM    346  C   GLY A  21      23.071  17.299   2.055  1.00  1.94           C  
ATOM    347  O   GLY A  21      23.110  18.084   1.105  1.00  1.94           O  
ATOM    348  H   GLY A  21      24.119  15.778   4.583  1.00  1.94           H  
ATOM    349 1HA  GLY A  21      24.401  17.862   3.636  1.00  1.94           H  
ATOM    350 2HA  GLY A  21      25.202  17.152   2.260  1.00  1.94           H  
ATOM    351  N   ARG A  22      21.947  16.656   2.398  1.00  1.92           N  
ATOM    352  CA  ARG A  22      20.723  16.831   1.618  1.00  1.92           C  
ATOM    353  C   ARG A  22      19.524  17.344   2.447  1.00  1.92           C  
ATOM    354  O   ARG A  22      18.455  16.724   2.420  1.00  1.92           O  
ATOM    355  CB  ARG A  22      20.326  15.485   1.010  1.00  1.92           C  
ATOM    356  CG  ARG A  22      21.375  14.827   0.101  1.00  1.92           C  
ATOM    357  CD  ARG A  22      21.536  15.535  -1.206  1.00  1.92           C  
ATOM    358  NE  ARG A  22      20.351  15.401  -2.060  1.00  1.92           N  
ATOM    359  CZ  ARG A  22      20.128  16.072  -3.198  1.00  1.92           C  
ATOM    360  NH1 ARG A  22      20.990  16.962  -3.652  1.00  1.92           N  
ATOM    361  NH2 ARG A  22      19.017  15.809  -3.845  1.00  1.92           N  
ATOM    362  H   ARG A  22      21.940  16.014   3.192  1.00  1.92           H  
ATOM    363  HA  ARG A  22      20.924  17.525   0.805  1.00  1.92           H  
ATOM    364 1HB  ARG A  22      20.113  14.779   1.814  1.00  1.92           H  
ATOM    365 2HB  ARG A  22      19.410  15.597   0.429  1.00  1.92           H  
ATOM    366 1HG  ARG A  22      22.344  14.807   0.605  1.00  1.92           H  
ATOM    367 2HG  ARG A  22      21.060  13.803  -0.110  1.00  1.92           H  
ATOM    368 1HD  ARG A  22      21.710  16.595  -1.023  1.00  1.92           H  
ATOM    369 2HD  ARG A  22      22.388  15.117  -1.741  1.00  1.92           H  
ATOM    370  HE  ARG A  22      19.623  14.722  -1.798  1.00  1.92           H  
ATOM    371 1HH1 ARG A  22      21.840  17.149  -3.135  1.00  1.92           H  
ATOM    372 2HH1 ARG A  22      20.802  17.455  -4.512  1.00  1.92           H  
ATOM    373 1HH2 ARG A  22      18.389  15.099  -3.436  1.00  1.92           H  
ATOM    374 2HH2 ARG A  22      18.794  16.278  -4.707  1.00  1.92           H  
ATOM    375  N   PRO A  23      19.606  18.547   3.074  1.00  1.87           N  
ATOM    376  CA  PRO A  23      18.567  19.140   3.895  1.00  1.87           C  
ATOM    377  C   PRO A  23      17.310  19.425   3.097  1.00  1.87           C  
ATOM    378  O   PRO A  23      16.221  19.488   3.651  1.00  1.87           O  
ATOM    379  CB  PRO A  23      19.200  20.439   4.387  1.00  1.87           C  
ATOM    380  CG  PRO A  23      20.271  20.751   3.377  1.00  1.87           C  
ATOM    381  CD  PRO A  23      20.790  19.409   2.931  1.00  1.87           C  
ATOM    382  HA  PRO A  23      18.354  18.470   4.730  1.00  1.87           H  
ATOM    383 1HB  PRO A  23      18.435  21.225   4.418  1.00  1.87           H  
ATOM    384 2HB  PRO A  23      19.557  20.308   5.408  1.00  1.87           H  
ATOM    385 1HG  PRO A  23      19.838  21.336   2.546  1.00  1.87           H  
ATOM    386 2HG  PRO A  23      21.053  21.378   3.829  1.00  1.87           H  
ATOM    387 1HD  PRO A  23      21.119  19.489   1.889  1.00  1.87           H  
ATOM    388 2HD  PRO A  23      21.590  19.090   3.609  1.00  1.87           H  
ATOM    389  N   ASP A  24      17.443  19.550   1.777  1.00  1.80           N  
ATOM    390  CA  ASP A  24      16.279  19.794   0.941  1.00  1.80           C  
ATOM    391  C   ASP A  24      15.345  18.585   0.960  1.00  1.80           C  
ATOM    392  O   ASP A  24      14.117  18.728   0.949  1.00  1.80           O  
ATOM    393  CB  ASP A  24      16.712  20.077  -0.497  1.00  1.80           C  
ATOM    394  CG  ASP A  24      17.409  21.422  -0.660  1.00  1.80           C  
ATOM    395  OD1 ASP A  24      17.348  22.229   0.240  1.00  1.80           O  
ATOM    396  OD2 ASP A  24      18.011  21.623  -1.683  1.00  1.80           O  
ATOM    397  H   ASP A  24      18.354  19.496   1.350  1.00  1.80           H  
ATOM    398  HA  ASP A  24      15.739  20.656   1.332  1.00  1.80           H  
ATOM    399 1HB  ASP A  24      17.385  19.287  -0.835  1.00  1.80           H  
ATOM    400 2HB  ASP A  24      15.837  20.057  -1.145  1.00  1.80           H  
ATOM    401  N   GLU A  25      15.930  17.379   1.005  1.00  1.75           N  
ATOM    402  CA  GLU A  25      15.106  16.181   0.983  1.00  1.75           C  
ATOM    403  C   GLU A  25      14.532  16.015   2.364  1.00  1.75           C  
ATOM    404  O   GLU A  25      13.383  15.605   2.533  1.00  1.75           O  
ATOM    405  CB  GLU A  25      15.914  14.935   0.617  1.00  1.75           C  
ATOM    406  CG  GLU A  25      16.487  14.912  -0.795  1.00  1.75           C  
ATOM    407  CD  GLU A  25      17.213  13.617  -1.111  1.00  1.75           C  
ATOM    408  OE1 GLU A  25      17.022  12.656  -0.405  1.00  1.75           O  
ATOM    409  OE2 GLU A  25      17.994  13.608  -2.039  1.00  1.75           O  
ATOM    410  H   GLU A  25      16.938  17.293   1.097  1.00  1.75           H  
ATOM    411  HA  GLU A  25      14.292  16.311   0.274  1.00  1.75           H  
ATOM    412 1HB  GLU A  25      16.758  14.849   1.303  1.00  1.75           H  
ATOM    413 2HB  GLU A  25      15.293  14.051   0.747  1.00  1.75           H  
ATOM    414 1HG  GLU A  25      15.675  15.045  -1.510  1.00  1.75           H  
ATOM    415 2HG  GLU A  25      17.177  15.748  -0.909  1.00  1.75           H  
ATOM    416  N   VAL A  26      15.326  16.395   3.354  1.00  1.70           N  
ATOM    417  CA  VAL A  26      14.921  16.270   4.733  1.00  1.70           C  
ATOM    418  C   VAL A  26      13.758  17.162   5.045  1.00  1.70           C  
ATOM    419  O   VAL A  26      12.788  16.735   5.663  1.00  1.70           O  
ATOM    420  CB  VAL A  26      16.048  16.648   5.646  1.00  1.70           C  
ATOM    421  CG1 VAL A  26      15.550  16.647   7.027  1.00  1.70           C  
ATOM    422  CG2 VAL A  26      17.097  15.706   5.428  1.00  1.70           C  
ATOM    423  H   VAL A  26      16.266  16.730   3.127  1.00  1.70           H  
ATOM    424  HA  VAL A  26      14.636  15.231   4.917  1.00  1.70           H  
ATOM    425  HB  VAL A  26      16.389  17.642   5.425  1.00  1.70           H  
ATOM    426 1HG1 VAL A  26      16.332  16.897   7.725  1.00  1.70           H  
ATOM    427 2HG1 VAL A  26      14.740  17.351   7.118  1.00  1.70           H  
ATOM    428 3HG1 VAL A  26      15.193  15.674   7.216  1.00  1.70           H  
ATOM    429 1HG2 VAL A  26      17.929  15.911   6.030  1.00  1.70           H  
ATOM    430 2HG2 VAL A  26      16.701  14.738   5.665  1.00  1.70           H  
ATOM    431 3HG2 VAL A  26      17.396  15.743   4.391  1.00  1.70           H  
ATOM    432  N   LEU A  27      13.847  18.409   4.602  1.00  1.68           N  
ATOM    433  CA  LEU A  27      12.777  19.333   4.850  1.00  1.68           C  
ATOM    434  C   LEU A  27      11.515  18.730   4.257  1.00  1.68           C  
ATOM    435  O   LEU A  27      10.499  18.678   4.937  1.00  1.68           O  
ATOM    436  CB  LEU A  27      13.082  20.712   4.260  1.00  1.68           C  
ATOM    437  CG  LEU A  27      12.003  21.778   4.516  1.00  1.68           C  
ATOM    438  CD1 LEU A  27      11.852  21.996   6.041  1.00  1.68           C  
ATOM    439  CD2 LEU A  27      12.398  23.062   3.831  1.00  1.68           C  
ATOM    440  H   LEU A  27      14.676  18.718   4.107  1.00  1.68           H  
ATOM    441  HA  LEU A  27      12.645  19.441   5.926  1.00  1.68           H  
ATOM    442 1HB  LEU A  27      14.023  21.067   4.674  1.00  1.68           H  
ATOM    443 2HB  LEU A  27      13.209  20.605   3.177  1.00  1.68           H  
ATOM    444  HG  LEU A  27      11.046  21.432   4.116  1.00  1.68           H  
ATOM    445 1HD1 LEU A  27      11.082  22.744   6.229  1.00  1.68           H  
ATOM    446 2HD1 LEU A  27      11.565  21.056   6.514  1.00  1.68           H  
ATOM    447 3HD1 LEU A  27      12.797  22.339   6.459  1.00  1.68           H  
ATOM    448 1HD2 LEU A  27      11.631  23.817   4.006  1.00  1.68           H  
ATOM    449 2HD2 LEU A  27      13.353  23.410   4.227  1.00  1.68           H  
ATOM    450 3HD2 LEU A  27      12.492  22.879   2.759  1.00  1.68           H  
ATOM    451  N   ARG A  28      11.592  18.194   3.027  1.00  1.68           N  
ATOM    452  CA  ARG A  28      10.416  17.587   2.406  1.00  1.68           C  
ATOM    453  C   ARG A  28       9.880  16.404   3.226  1.00  1.68           C  
ATOM    454  O   ARG A  28       8.661  16.235   3.364  1.00  1.68           O  
ATOM    455  CB  ARG A  28      10.758  17.118   0.999  1.00  1.68           C  
ATOM    456  CG  ARG A  28      10.960  18.237   0.004  1.00  1.68           C  
ATOM    457  CD  ARG A  28      11.432  17.726  -1.303  1.00  1.68           C  
ATOM    458  NE  ARG A  28      11.626  18.795  -2.259  1.00  1.68           N  
ATOM    459  CZ  ARG A  28      12.231  18.655  -3.454  1.00  1.68           C  
ATOM    460  NH1 ARG A  28      12.697  17.482  -3.827  1.00  1.68           N  
ATOM    461  NH2 ARG A  28      12.353  19.699  -4.254  1.00  1.68           N  
ATOM    462  H   ARG A  28      12.462  18.249   2.493  1.00  1.68           H  
ATOM    463  HA  ARG A  28       9.641  18.347   2.334  1.00  1.68           H  
ATOM    464 1HB  ARG A  28      11.663  16.527   1.015  1.00  1.68           H  
ATOM    465 2HB  ARG A  28       9.959  16.482   0.627  1.00  1.68           H  
ATOM    466 1HG  ARG A  28      10.010  18.755  -0.148  1.00  1.68           H  
ATOM    467 2HG  ARG A  28      11.691  18.942   0.392  1.00  1.68           H  
ATOM    468 1HD  ARG A  28      12.385  17.219  -1.162  1.00  1.68           H  
ATOM    469 2HD  ARG A  28      10.702  17.027  -1.710  1.00  1.68           H  
ATOM    470  HE  ARG A  28      11.279  19.713  -2.009  1.00  1.68           H  
ATOM    471 1HH1 ARG A  28      12.603  16.684  -3.214  1.00  1.68           H  
ATOM    472 2HH1 ARG A  28      13.149  17.380  -4.725  1.00  1.68           H  
ATOM    473 1HH2 ARG A  28      11.992  20.600  -3.969  1.00  1.68           H  
ATOM    474 2HH2 ARG A  28      12.805  19.598  -5.151  1.00  1.68           H  
ATOM    475  N   LEU A  29      10.765  15.604   3.829  1.00  1.70           N  
ATOM    476  CA  LEU A  29      10.278  14.488   4.639  1.00  1.70           C  
ATOM    477  C   LEU A  29       9.514  15.042   5.841  1.00  1.70           C  
ATOM    478  O   LEU A  29       8.516  14.480   6.304  1.00  1.70           O  
ATOM    479  CB  LEU A  29      11.417  13.633   5.195  1.00  1.70           C  
ATOM    480  CG  LEU A  29      12.280  12.864   4.197  1.00  1.70           C  
ATOM    481  CD1 LEU A  29      13.335  12.083   5.000  1.00  1.70           C  
ATOM    482  CD2 LEU A  29      11.421  12.015   3.261  1.00  1.70           C  
ATOM    483  H   LEU A  29      11.766  15.745   3.682  1.00  1.70           H  
ATOM    484  HA  LEU A  29       9.609  13.875   4.040  1.00  1.70           H  
ATOM    485 1HB  LEU A  29      12.086  14.291   5.746  1.00  1.70           H  
ATOM    486 2HB  LEU A  29      11.001  12.928   5.900  1.00  1.70           H  
ATOM    487  HG  LEU A  29      12.819  13.563   3.587  1.00  1.70           H  
ATOM    488 1HD1 LEU A  29      13.983  11.554   4.317  1.00  1.70           H  
ATOM    489 2HD1 LEU A  29      13.916  12.780   5.595  1.00  1.70           H  
ATOM    490 3HD1 LEU A  29      12.859  11.364   5.658  1.00  1.70           H  
ATOM    491 1HD2 LEU A  29      12.068  11.503   2.549  1.00  1.70           H  
ATOM    492 2HD2 LEU A  29      10.858  11.294   3.788  1.00  1.70           H  
ATOM    493 3HD2 LEU A  29      10.737  12.669   2.724  1.00  1.70           H  
ATOM    494  N   LEU A  30       9.993  16.164   6.349  1.00  1.76           N  
ATOM    495  CA  LEU A  30       9.378  16.775   7.497  1.00  1.76           C  
ATOM    496  C   LEU A  30       8.166  17.627   7.086  1.00  1.76           C  
ATOM    497  O   LEU A  30       7.278  17.900   7.886  1.00  1.76           O  
ATOM    498  CB  LEU A  30      10.439  17.534   8.240  1.00  1.76           C  
ATOM    499  CG  LEU A  30      11.573  16.639   8.777  1.00  1.76           C  
ATOM    500  CD1 LEU A  30      12.619  17.505   9.377  1.00  1.76           C  
ATOM    501  CD2 LEU A  30      11.018  15.640   9.785  1.00  1.76           C  
ATOM    502  H   LEU A  30      10.832  16.581   5.944  1.00  1.76           H  
ATOM    503  HA  LEU A  30       9.032  15.981   8.151  1.00  1.76           H  
ATOM    504 1HB  LEU A  30      10.866  18.287   7.577  1.00  1.76           H  
ATOM    505 2HB  LEU A  30       9.965  17.997   9.073  1.00  1.76           H  
ATOM    506  HG  LEU A  30      12.023  16.092   7.948  1.00  1.76           H  
ATOM    507 1HD1 LEU A  30      13.444  16.896   9.739  1.00  1.76           H  
ATOM    508 2HD1 LEU A  30      12.969  18.177   8.609  1.00  1.76           H  
ATOM    509 3HD1 LEU A  30      12.195  18.074  10.198  1.00  1.76           H  
ATOM    510 1HD2 LEU A  30      11.826  15.005  10.153  1.00  1.76           H  
ATOM    511 2HD2 LEU A  30      10.579  16.176  10.610  1.00  1.76           H  
ATOM    512 3HD2 LEU A  30      10.258  15.019   9.308  1.00  1.76           H  
ATOM    513  N   GLU A  31       8.076  18.023   5.827  1.00  1.85           N  
ATOM    514  CA  GLU A  31       6.841  18.666   5.412  1.00  1.85           C  
ATOM    515  C   GLU A  31       5.723  17.619   5.490  1.00  1.85           C  
ATOM    516  O   GLU A  31       4.608  17.929   5.909  1.00  1.85           O  
ATOM    517  CB  GLU A  31       6.966  19.326   4.037  1.00  1.85           C  
ATOM    518  CG  GLU A  31       7.844  20.594   4.078  1.00  1.85           C  
ATOM    519  CD  GLU A  31       8.139  21.242   2.743  1.00  1.85           C  
ATOM    520  OE1 GLU A  31       7.985  20.608   1.722  1.00  1.85           O  
ATOM    521  OE2 GLU A  31       8.509  22.406   2.759  1.00  1.85           O  
ATOM    522  H   GLU A  31       8.846  17.877   5.179  1.00  1.85           H  
ATOM    523  HA  GLU A  31       6.606  19.450   6.121  1.00  1.85           H  
ATOM    524 1HB  GLU A  31       7.401  18.624   3.333  1.00  1.85           H  
ATOM    525 2HB  GLU A  31       5.979  19.603   3.671  1.00  1.85           H  
ATOM    526 1HG  GLU A  31       7.326  21.316   4.695  1.00  1.85           H  
ATOM    527 2HG  GLU A  31       8.774  20.362   4.573  1.00  1.85           H  
ATOM    528  N   ARG A  32       6.047  16.355   5.153  1.00  1.98           N  
ATOM    529  CA  ARG A  32       5.056  15.274   5.214  1.00  1.98           C  
ATOM    530  C   ARG A  32       4.626  15.116   6.683  1.00  1.98           C  
ATOM    531  O   ARG A  32       3.437  14.991   6.984  1.00  1.98           O  
ATOM    532  CB  ARG A  32       5.665  13.966   4.719  1.00  1.98           C  
ATOM    533  CG  ARG A  32       6.033  13.962   3.250  1.00  1.98           C  
ATOM    534  CD  ARG A  32       6.725  12.712   2.865  1.00  1.98           C  
ATOM    535  NE  ARG A  32       7.379  12.838   1.574  1.00  1.98           N  
ATOM    536  CZ  ARG A  32       8.210  11.925   1.033  1.00  1.98           C  
ATOM    537  NH1 ARG A  32       8.443  10.785   1.647  1.00  1.98           N  
ATOM    538  NH2 ARG A  32       8.801  12.184  -0.122  1.00  1.98           N  
ATOM    539  H   ARG A  32       6.984  16.171   4.789  1.00  1.98           H  
ATOM    540  HA  ARG A  32       4.192  15.538   4.605  1.00  1.98           H  
ATOM    541 1HB  ARG A  32       6.538  13.720   5.280  1.00  1.98           H  
ATOM    542 2HB  ARG A  32       4.950  13.156   4.877  1.00  1.98           H  
ATOM    543 1HG  ARG A  32       5.128  14.054   2.653  1.00  1.98           H  
ATOM    544 2HG  ARG A  32       6.690  14.795   3.039  1.00  1.98           H  
ATOM    545 1HD  ARG A  32       7.472  12.444   3.615  1.00  1.98           H  
ATOM    546 2HD  ARG A  32       5.982  11.932   2.789  1.00  1.98           H  
ATOM    547  HE  ARG A  32       7.239  13.700   1.069  1.00  1.98           H  
ATOM    548 1HH1 ARG A  32       7.961  10.567   2.531  1.00  1.98           H  
ATOM    549 2HH1 ARG A  32       9.071  10.112   1.242  1.00  1.98           H  
ATOM    550 1HH2 ARG A  32       8.627  13.064  -0.592  1.00  1.98           H  
ATOM    551 2HH2 ARG A  32       9.429  11.511  -0.530  1.00  1.98           H  
ATOM    552  N   LEU A  33       5.594  15.241   7.603  1.00  2.14           N  
ATOM    553  CA  LEU A  33       5.324  15.215   9.044  1.00  2.14           C  
ATOM    554  C   LEU A  33       4.283  16.222   9.434  1.00  2.14           C  
ATOM    555  O   LEU A  33       3.336  15.894  10.158  1.00  2.14           O  
ATOM    556  CB  LEU A  33       6.594  15.535   9.823  1.00  2.14           C  
ATOM    557  CG  LEU A  33       6.494  15.770  11.271  1.00  2.14           C  
ATOM    558  CD1 LEU A  33       5.982  14.625  11.930  1.00  2.14           C  
ATOM    559  CD2 LEU A  33       7.880  16.144  11.735  1.00  2.14           C  
ATOM    560  H   LEU A  33       6.559  15.310   7.276  1.00  2.14           H  
ATOM    561  HA  LEU A  33       4.971  14.218   9.310  1.00  2.14           H  
ATOM    562 1HB  LEU A  33       7.323  14.771   9.643  1.00  2.14           H  
ATOM    563 2HB  LEU A  33       6.981  16.410   9.479  1.00  2.14           H  
ATOM    564  HG  LEU A  33       5.818  16.594  11.475  1.00  2.14           H  
ATOM    565 1HD1 LEU A  33       5.943  14.807  12.976  1.00  2.14           H  
ATOM    566 2HD1 LEU A  33       4.990  14.415  11.556  1.00  2.14           H  
ATOM    567 3HD1 LEU A  33       6.602  13.836  11.745  1.00  2.14           H  
ATOM    568 1HD2 LEU A  33       7.890  16.332  12.781  1.00  2.14           H  
ATOM    569 2HD2 LEU A  33       8.556  15.369  11.524  1.00  2.14           H  
ATOM    570 3HD2 LEU A  33       8.189  17.029  11.201  1.00  2.14           H  
ATOM    571  N   LEU A  34       4.475  17.454   8.976  1.00  2.31           N  
ATOM    572  CA  LEU A  34       3.572  18.543   9.294  1.00  2.31           C  
ATOM    573  C   LEU A  34       2.173  18.286   8.752  1.00  2.31           C  
ATOM    574  O   LEU A  34       1.183  18.543   9.437  1.00  2.31           O  
ATOM    575  CB  LEU A  34       4.109  19.834   8.677  1.00  2.31           C  
ATOM    576  CG  LEU A  34       5.386  20.330   9.277  1.00  2.31           C  
ATOM    577  CD1 LEU A  34       5.952  21.465   8.473  1.00  2.31           C  
ATOM    578  CD2 LEU A  34       5.105  20.775  10.616  1.00  2.31           C  
ATOM    579  H   LEU A  34       5.299  17.634   8.397  1.00  2.31           H  
ATOM    580  HA  LEU A  34       3.522  18.639  10.376  1.00  2.31           H  
ATOM    581 1HB  LEU A  34       4.276  19.676   7.618  1.00  2.31           H  
ATOM    582 2HB  LEU A  34       3.358  20.613   8.796  1.00  2.31           H  
ATOM    583  HG  LEU A  34       6.103  19.519   9.302  1.00  2.31           H  
ATOM    584 1HD1 LEU A  34       6.866  21.801   8.939  1.00  2.31           H  
ATOM    585 2HD1 LEU A  34       6.160  21.143   7.469  1.00  2.31           H  
ATOM    586 3HD1 LEU A  34       5.229  22.269   8.450  1.00  2.31           H  
ATOM    587 1HD2 LEU A  34       6.000  21.109  11.082  1.00  2.31           H  
ATOM    588 2HD2 LEU A  34       4.395  21.587  10.561  1.00  2.31           H  
ATOM    589 3HD2 LEU A  34       4.696  19.962  11.157  1.00  2.31           H  
ATOM    590  N   GLU A  35       2.085  17.743   7.532  1.00  2.48           N  
ATOM    591  CA  GLU A  35       0.779  17.446   6.950  1.00  2.48           C  
ATOM    592  C   GLU A  35       0.041  16.341   7.713  1.00  2.48           C  
ATOM    593  O   GLU A  35      -1.178  16.416   7.895  1.00  2.48           O  
ATOM    594  CB  GLU A  35       0.898  17.053   5.467  1.00  2.48           C  
ATOM    595  CG  GLU A  35       1.292  18.197   4.516  1.00  2.48           C  
ATOM    596  CD  GLU A  35       1.350  17.776   3.044  1.00  2.48           C  
ATOM    597  OE1 GLU A  35       1.211  16.606   2.760  1.00  2.48           O  
ATOM    598  OE2 GLU A  35       1.521  18.638   2.209  1.00  2.48           O  
ATOM    599  H   GLU A  35       2.938  17.563   7.001  1.00  2.48           H  
ATOM    600  HA  GLU A  35       0.175  18.350   7.006  1.00  2.48           H  
ATOM    601 1HB  GLU A  35       1.644  16.263   5.366  1.00  2.48           H  
ATOM    602 2HB  GLU A  35      -0.054  16.645   5.125  1.00  2.48           H  
ATOM    603 1HG  GLU A  35       0.575  19.008   4.623  1.00  2.48           H  
ATOM    604 2HG  GLU A  35       2.269  18.571   4.817  1.00  2.48           H  
ATOM    605  N   GLU A  36       0.785  15.328   8.172  1.00  2.60           N  
ATOM    606  CA  GLU A  36       0.199  14.201   8.894  1.00  2.60           C  
ATOM    607  C   GLU A  36       0.001  14.476  10.388  1.00  2.60           C  
ATOM    608  O   GLU A  36      -0.902  13.917  11.014  1.00  2.60           O  
ATOM    609  CB  GLU A  36       1.081  12.953   8.750  1.00  2.60           C  
ATOM    610  CG  GLU A  36       1.249  12.421   7.329  1.00  2.60           C  
ATOM    611  CD  GLU A  36      -0.014  11.973   6.663  1.00  2.60           C  
ATOM    612  OE1 GLU A  36      -0.910  11.511   7.328  1.00  2.60           O  
ATOM    613  OE2 GLU A  36      -0.073  12.092   5.456  1.00  2.60           O  
ATOM    614  H   GLU A  36       1.785  15.323   7.966  1.00  2.60           H  
ATOM    615  HA  GLU A  36      -0.776  13.992   8.458  1.00  2.60           H  
ATOM    616 1HB  GLU A  36       2.082  13.183   9.131  1.00  2.60           H  
ATOM    617 2HB  GLU A  36       0.679  12.149   9.365  1.00  2.60           H  
ATOM    618 1HG  GLU A  36       1.694  13.202   6.717  1.00  2.60           H  
ATOM    619 2HG  GLU A  36       1.952  11.591   7.362  1.00  2.60           H  
ATOM    620  N   GLY A  37       0.871  15.304  10.971  1.00  2.65           N  
ATOM    621  CA  GLY A  37       0.860  15.573  12.400  1.00  2.65           C  
ATOM    622  C   GLY A  37       1.419  14.377  13.182  1.00  2.65           C  
ATOM    623  O   GLY A  37       1.010  14.124  14.312  1.00  2.65           O  
ATOM    624  H   GLY A  37       1.587  15.745  10.409  1.00  2.65           H  
ATOM    625 1HA  GLY A  37       1.450  16.463  12.592  1.00  2.65           H  
ATOM    626 2HA  GLY A  37      -0.156  15.787  12.724  1.00  2.65           H  
ATOM    627  N   ASP A  38       2.326  13.616  12.553  1.00  2.61           N  
ATOM    628  CA  ASP A  38       2.857  12.380  13.165  1.00  2.61           C  
ATOM    629  C   ASP A  38       3.736  12.598  14.419  1.00  2.61           C  
ATOM    630  O   ASP A  38       4.874  13.045  14.286  1.00  2.61           O  
ATOM    631  CB  ASP A  38       3.644  11.583  12.110  1.00  2.61           C  
ATOM    632  CG  ASP A  38       4.218  10.217  12.601  1.00  2.61           C  
ATOM    633  OD1 ASP A  38       4.754  10.133  13.715  1.00  2.61           O  
ATOM    634  OD2 ASP A  38       4.092   9.266  11.857  1.00  2.61           O  
ATOM    635  H   ASP A  38       2.644  13.943  11.637  1.00  2.61           H  
ATOM    636  HA  ASP A  38       1.993  11.779  13.407  1.00  2.61           H  
ATOM    637 1HB  ASP A  38       2.989  11.390  11.253  1.00  2.61           H  
ATOM    638 2HB  ASP A  38       4.468  12.175  11.742  1.00  2.61           H  
ATOM    639  N   PRO A  39       3.284  12.198  15.637  1.00  2.49           N  
ATOM    640  CA  PRO A  39       3.942  12.438  16.912  1.00  2.49           C  
ATOM    641  C   PRO A  39       5.212  11.621  17.148  1.00  2.49           C  
ATOM    642  O   PRO A  39       6.006  11.952  18.031  1.00  2.49           O  
ATOM    643  CB  PRO A  39       2.871  12.016  17.922  1.00  2.49           C  
ATOM    644  CG  PRO A  39       2.053  10.971  17.202  1.00  2.49           C  
ATOM    645  CD  PRO A  39       2.045  11.392  15.751  1.00  2.49           C  
ATOM    646  HA  PRO A  39       4.142  13.510  17.010  1.00  2.49           H  
ATOM    647 1HB  PRO A  39       3.351  11.624  18.830  1.00  2.49           H  
ATOM    648 2HB  PRO A  39       2.275  12.890  18.224  1.00  2.49           H  
ATOM    649 1HG  PRO A  39       2.509   9.978  17.349  1.00  2.49           H  
ATOM    650 2HG  PRO A  39       1.043  10.920  17.633  1.00  2.49           H  
ATOM    651 1HD  PRO A  39       2.117  10.480  15.135  1.00  2.49           H  
ATOM    652 2HD  PRO A  39       1.153  11.991  15.533  1.00  2.49           H  
ATOM    653  N   ALA A  40       5.418  10.540  16.392  1.00  2.33           N  
ATOM    654  CA  ALA A  40       6.589   9.712  16.645  1.00  2.33           C  
ATOM    655  C   ALA A  40       7.742  10.363  15.947  1.00  2.33           C  
ATOM    656  O   ALA A  40       8.838  10.521  16.493  1.00  2.33           O  
ATOM    657  CB  ALA A  40       6.378   8.296  16.156  1.00  2.33           C  
ATOM    658  H   ALA A  40       4.813  10.304  15.600  1.00  2.33           H  
ATOM    659  HA  ALA A  40       6.792   9.702  17.716  1.00  2.33           H  
ATOM    660 1HB  ALA A  40       7.270   7.706  16.348  1.00  2.33           H  
ATOM    661 2HB  ALA A  40       5.529   7.857  16.676  1.00  2.33           H  
ATOM    662 3HB  ALA A  40       6.175   8.319  15.081  1.00  2.33           H  
ATOM    663  N   LEU A  41       7.450  10.792  14.729  1.00  2.15           N  
ATOM    664  CA  LEU A  41       8.408  11.503  13.927  1.00  2.15           C  
ATOM    665  C   LEU A  41       8.671  12.857  14.574  1.00  2.15           C  
ATOM    666  O   LEU A  41       9.828  13.260  14.654  1.00  2.15           O  
ATOM    667  CB  LEU A  41       7.974  11.524  12.472  1.00  2.15           C  
ATOM    668  CG  LEU A  41       8.863  12.317  11.487  1.00  2.15           C  
ATOM    669  CD1 LEU A  41      10.253  11.838  11.525  1.00  2.15           C  
ATOM    670  CD2 LEU A  41       8.294  12.146  10.064  1.00  2.15           C  
ATOM    671  H   LEU A  41       6.511  10.614  14.350  1.00  2.15           H  
ATOM    672  HA  LEU A  41       9.340  10.943  13.945  1.00  2.15           H  
ATOM    673 1HB  LEU A  41       7.966  10.493  12.121  1.00  2.15           H  
ATOM    674 2HB  LEU A  41       6.955  11.873  12.432  1.00  2.15           H  
ATOM    675  HG  LEU A  41       8.876  13.324  11.770  1.00  2.15           H  
ATOM    676 1HD1 LEU A  41      10.857  12.414  10.826  1.00  2.15           H  
ATOM    677 2HD1 LEU A  41      10.637  11.961  12.529  1.00  2.15           H  
ATOM    678 3HD1 LEU A  41      10.278  10.815  11.254  1.00  2.15           H  
ATOM    679 1HD2 LEU A  41       8.906  12.705   9.353  1.00  2.15           H  
ATOM    680 2HD2 LEU A  41       8.302  11.098   9.804  1.00  2.15           H  
ATOM    681 3HD2 LEU A  41       7.273  12.503  10.020  1.00  2.15           H  
ATOM    682  N   PHE A  42       7.635  13.565  15.066  1.00  1.99           N  
ATOM    683  CA  PHE A  42       7.922  14.819  15.768  1.00  1.99           C  
ATOM    684  C   PHE A  42       8.805  14.604  16.993  1.00  1.99           C  
ATOM    685  O   PHE A  42       9.723  15.393  17.231  1.00  1.99           O  
ATOM    686  CB  PHE A  42       6.663  15.527  16.265  1.00  1.99           C  
ATOM    687  CG  PHE A  42       6.025  16.462  15.316  1.00  1.99           C  
ATOM    688  CD1 PHE A  42       4.720  16.306  14.915  1.00  1.99           C  
ATOM    689  CD2 PHE A  42       6.746  17.552  14.847  1.00  1.99           C  
ATOM    690  CE1 PHE A  42       4.167  17.214  14.061  1.00  1.99           C  
ATOM    691  CE2 PHE A  42       6.185  18.457  13.998  1.00  1.99           C  
ATOM    692  CZ  PHE A  42       4.899  18.281  13.612  1.00  1.99           C  
ATOM    693  H   PHE A  42       6.673  13.241  14.952  1.00  1.99           H  
ATOM    694  HA  PHE A  42       8.441  15.482  15.079  1.00  1.99           H  
ATOM    695 1HB  PHE A  42       5.935  14.779  16.529  1.00  1.99           H  
ATOM    696 2HB  PHE A  42       6.898  16.078  17.171  1.00  1.99           H  
ATOM    697  HD1 PHE A  42       4.134  15.458  15.278  1.00  1.99           H  
ATOM    698  HD2 PHE A  42       7.775  17.677  15.161  1.00  1.99           H  
ATOM    699  HE1 PHE A  42       3.151  17.100  13.749  1.00  1.99           H  
ATOM    700  HE2 PHE A  42       6.758  19.314  13.638  1.00  1.99           H  
ATOM    701  HZ  PHE A  42       4.449  18.982  12.963  1.00  1.99           H  
ATOM    702  N   ALA A  43       8.570  13.548  17.776  1.00  1.84           N  
ATOM    703  CA  ALA A  43       9.430  13.334  18.930  1.00  1.84           C  
ATOM    704  C   ALA A  43      10.861  13.118  18.480  1.00  1.84           C  
ATOM    705  O   ALA A  43      11.802  13.699  19.024  1.00  1.84           O  
ATOM    706  CB  ALA A  43       8.964  12.131  19.716  1.00  1.84           C  
ATOM    707  H   ALA A  43       7.790  12.908  17.606  1.00  1.84           H  
ATOM    708  HA  ALA A  43       9.393  14.225  19.556  1.00  1.84           H  
ATOM    709 1HB  ALA A  43       9.608  11.986  20.579  1.00  1.84           H  
ATOM    710 2HB  ALA A  43       7.937  12.287  20.043  1.00  1.84           H  
ATOM    711 3HB  ALA A  43       9.007  11.247  19.076  1.00  1.84           H  
ATOM    712  N   ALA A  44      11.019  12.298  17.454  1.00  1.73           N  
ATOM    713  CA  ALA A  44      12.324  12.010  16.917  1.00  1.73           C  
ATOM    714  C   ALA A  44      12.966  13.297  16.340  1.00  1.73           C  
ATOM    715  O   ALA A  44      14.172  13.518  16.445  1.00  1.73           O  
ATOM    716  CB  ALA A  44      12.173  10.877  15.931  1.00  1.73           C  
ATOM    717  H   ALA A  44      10.206  11.836  17.041  1.00  1.73           H  
ATOM    718  HA  ALA A  44      12.956  11.662  17.738  1.00  1.73           H  
ATOM    719 1HB  ALA A  44      13.119  10.567  15.577  1.00  1.73           H  
ATOM    720 2HB  ALA A  44      11.712  10.033  16.445  1.00  1.73           H  
ATOM    721 3HB  ALA A  44      11.533  11.188  15.112  1.00  1.73           H  
ATOM    722  N   LEU A  45      12.142  14.165  15.745  1.00  1.65           N  
ATOM    723  CA  LEU A  45      12.613  15.433  15.209  1.00  1.65           C  
ATOM    724  C   LEU A  45      13.154  16.288  16.337  1.00  1.65           C  
ATOM    725  O   LEU A  45      14.144  17.001  16.166  1.00  1.65           O  
ATOM    726  CB  LEU A  45      11.514  16.204  14.486  1.00  1.65           C  
ATOM    727  CG  LEU A  45      11.977  17.467  13.848  1.00  1.65           C  
ATOM    728  CD1 LEU A  45      13.027  17.117  12.845  1.00  1.65           C  
ATOM    729  CD2 LEU A  45      10.818  18.175  13.237  1.00  1.65           C  
ATOM    730  H   LEU A  45      11.160  13.935  15.647  1.00  1.65           H  
ATOM    731  HA  LEU A  45      13.421  15.232  14.506  1.00  1.65           H  
ATOM    732 1HB  LEU A  45      11.075  15.563  13.719  1.00  1.65           H  
ATOM    733 2HB  LEU A  45      10.743  16.461  15.199  1.00  1.65           H  
ATOM    734  HG  LEU A  45      12.430  18.106  14.587  1.00  1.65           H  
ATOM    735 1HD1 LEU A  45      13.405  18.004  12.361  1.00  1.65           H  
ATOM    736 2HD1 LEU A  45      13.834  16.619  13.357  1.00  1.65           H  
ATOM    737 3HD1 LEU A  45      12.604  16.455  12.107  1.00  1.65           H  
ATOM    738 1HD2 LEU A  45      11.171  19.083  12.786  1.00  1.65           H  
ATOM    739 2HD2 LEU A  45      10.371  17.540  12.492  1.00  1.65           H  
ATOM    740 3HD2 LEU A  45      10.082  18.413  14.003  1.00  1.65           H  
ATOM    741  N   ARG A  46      12.498  16.226  17.499  1.00  1.61           N  
ATOM    742  CA  ARG A  46      12.946  16.983  18.653  1.00  1.61           C  
ATOM    743  C   ARG A  46      14.363  16.532  18.997  1.00  1.61           C  
ATOM    744  O   ARG A  46      15.223  17.361  19.308  1.00  1.61           O  
ATOM    745  CB  ARG A  46      12.014  16.799  19.845  1.00  1.61           C  
ATOM    746  CG  ARG A  46      12.411  17.593  21.066  1.00  1.61           C  
ATOM    747  CD  ARG A  46      12.266  19.047  20.820  1.00  1.61           C  
ATOM    748  NE  ARG A  46      12.721  19.849  21.949  1.00  1.61           N  
ATOM    749  CZ  ARG A  46      11.968  20.251  22.984  1.00  1.61           C  
ATOM    750  NH1 ARG A  46      10.688  19.942  23.060  1.00  1.61           N  
ATOM    751  NH2 ARG A  46      12.551  20.968  23.922  1.00  1.61           N  
ATOM    752  H   ARG A  46      11.659  15.649  17.569  1.00  1.61           H  
ATOM    753  HA  ARG A  46      12.968  18.038  18.398  1.00  1.61           H  
ATOM    754 1HB  ARG A  46      10.995  17.058  19.566  1.00  1.61           H  
ATOM    755 2HB  ARG A  46      12.013  15.769  20.153  1.00  1.61           H  
ATOM    756 1HG  ARG A  46      11.781  17.315  21.907  1.00  1.61           H  
ATOM    757 2HG  ARG A  46      13.457  17.387  21.306  1.00  1.61           H  
ATOM    758 1HD  ARG A  46      12.859  19.311  19.953  1.00  1.61           H  
ATOM    759 2HD  ARG A  46      11.222  19.286  20.627  1.00  1.61           H  
ATOM    760  HE  ARG A  46      13.711  20.134  21.980  1.00  1.61           H  
ATOM    761 1HH1 ARG A  46      10.258  19.390  22.332  1.00  1.61           H  
ATOM    762 2HH1 ARG A  46      10.139  20.254  23.848  1.00  1.61           H  
ATOM    763 1HH2 ARG A  46      13.556  21.178  23.806  1.00  1.61           H  
ATOM    764 2HH2 ARG A  46      12.032  21.297  24.720  1.00  1.61           H  
ATOM    765  N   GLU A  47      14.651  15.234  18.871  1.00  1.63           N  
ATOM    766  CA  GLU A  47      16.010  14.775  19.143  1.00  1.63           C  
ATOM    767  C   GLU A  47      16.993  15.491  18.198  1.00  1.63           C  
ATOM    768  O   GLU A  47      18.090  15.865  18.605  1.00  1.63           O  
ATOM    769  CB  GLU A  47      16.147  13.251  19.011  1.00  1.63           C  
ATOM    770  CG  GLU A  47      15.416  12.440  20.081  1.00  1.63           C  
ATOM    771  CD  GLU A  47      15.520  10.933  19.875  1.00  1.63           C  
ATOM    772  OE1 GLU A  47      16.003  10.518  18.846  1.00  1.63           O  
ATOM    773  OE2 GLU A  47      15.123  10.204  20.756  1.00  1.63           O  
ATOM    774  H   GLU A  47      13.904  14.576  18.620  1.00  1.63           H  
ATOM    775  HA  GLU A  47      16.267  15.057  20.171  1.00  1.63           H  
ATOM    776 1HB  GLU A  47      15.802  12.927  18.048  1.00  1.63           H  
ATOM    777 2HB  GLU A  47      17.201  12.985  19.071  1.00  1.63           H  
ATOM    778 1HG  GLU A  47      15.824  12.696  21.057  1.00  1.63           H  
ATOM    779 2HG  GLU A  47      14.363  12.732  20.067  1.00  1.63           H  
ATOM    780  N   LEU A  48      16.589  15.698  16.928  1.00  1.72           N  
ATOM    781  CA  LEU A  48      17.448  16.460  16.007  1.00  1.72           C  
ATOM    782  C   LEU A  48      17.592  17.933  16.426  1.00  1.72           C  
ATOM    783  O   LEU A  48      18.700  18.484  16.409  1.00  1.72           O  
ATOM    784  CB  LEU A  48      16.940  16.371  14.553  1.00  1.72           C  
ATOM    785  CG  LEU A  48      17.152  15.038  13.883  1.00  1.72           C  
ATOM    786  CD1 LEU A  48      16.475  15.002  12.494  1.00  1.72           C  
ATOM    787  CD2 LEU A  48      18.648  14.849  13.759  1.00  1.72           C  
ATOM    788  H   LEU A  48      15.689  15.318  16.633  1.00  1.72           H  
ATOM    789  HA  LEU A  48      18.438  16.012  16.031  1.00  1.72           H  
ATOM    790 1HB  LEU A  48      15.887  16.573  14.544  1.00  1.72           H  
ATOM    791 2HB  LEU A  48      17.423  17.134  13.963  1.00  1.72           H  
ATOM    792  HG  LEU A  48      16.720  14.241  14.496  1.00  1.72           H  
ATOM    793 1HD1 LEU A  48      16.656  14.031  12.028  1.00  1.72           H  
ATOM    794 2HD1 LEU A  48      15.410  15.149  12.602  1.00  1.72           H  
ATOM    795 3HD1 LEU A  48      16.887  15.788  11.865  1.00  1.72           H  
ATOM    796 1HD2 LEU A  48      18.850  13.924  13.309  1.00  1.72           H  
ATOM    797 2HD2 LEU A  48      19.066  15.646  13.147  1.00  1.72           H  
ATOM    798 3HD2 LEU A  48      19.102  14.873  14.749  1.00  1.72           H  
ATOM    799  N   LEU A  49      16.494  18.541  16.888  1.00  1.87           N  
ATOM    800  CA  LEU A  49      16.495  19.947  17.324  1.00  1.87           C  
ATOM    801  C   LEU A  49      17.486  20.181  18.460  1.00  1.87           C  
ATOM    802  O   LEU A  49      18.137  21.224  18.534  1.00  1.87           O  
ATOM    803  CB  LEU A  49      15.117  20.374  17.837  1.00  1.87           C  
ATOM    804  CG  LEU A  49      14.967  21.868  18.176  1.00  1.87           C  
ATOM    805  CD1 LEU A  49      15.192  22.692  16.920  1.00  1.87           C  
ATOM    806  CD2 LEU A  49      13.587  22.135  18.748  1.00  1.87           C  
ATOM    807  H   LEU A  49      15.622  18.012  16.886  1.00  1.87           H  
ATOM    808  HA  LEU A  49      16.778  20.569  16.480  1.00  1.87           H  
ATOM    809 1HB  LEU A  49      14.371  20.106  17.107  1.00  1.87           H  
ATOM    810 2HB  LEU A  49      14.917  19.823  18.751  1.00  1.87           H  
ATOM    811  HG  LEU A  49      15.725  22.151  18.909  1.00  1.87           H  
ATOM    812 1HD1 LEU A  49      15.096  23.753  17.159  1.00  1.87           H  
ATOM    813 2HD1 LEU A  49      16.183  22.503  16.518  1.00  1.87           H  
ATOM    814 3HD1 LEU A  49      14.447  22.426  16.186  1.00  1.87           H  
ATOM    815 1HD2 LEU A  49      13.494  23.198  18.982  1.00  1.87           H  
ATOM    816 2HD2 LEU A  49      12.838  21.863  18.029  1.00  1.87           H  
ATOM    817 3HD2 LEU A  49      13.452  21.557  19.651  1.00  1.87           H  
ATOM    818  N   GLU A  50      17.592  19.193  19.339  1.00  2.07           N  
ATOM    819  CA  GLU A  50      18.447  19.248  20.515  1.00  2.07           C  
ATOM    820  C   GLU A  50      19.885  18.771  20.237  1.00  2.07           C  
ATOM    821  O   GLU A  50      20.697  18.677  21.161  1.00  2.07           O  
ATOM    822  CB  GLU A  50      17.827  18.399  21.631  1.00  2.07           C  
ATOM    823  CG  GLU A  50      16.428  18.871  22.123  1.00  2.07           C  
ATOM    824  CD  GLU A  50      16.402  20.218  22.815  1.00  2.07           C  
ATOM    825  OE1 GLU A  50      17.376  20.581  23.428  1.00  2.07           O  
ATOM    826  OE2 GLU A  50      15.378  20.880  22.730  1.00  2.07           O  
ATOM    827  H   GLU A  50      16.999  18.372  19.205  1.00  2.07           H  
ATOM    828  HA  GLU A  50      18.496  20.283  20.849  1.00  2.07           H  
ATOM    829 1HB  GLU A  50      17.714  17.371  21.271  1.00  2.07           H  
ATOM    830 2HB  GLU A  50      18.498  18.374  22.487  1.00  2.07           H  
ATOM    831 1HG  GLU A  50      15.769  18.929  21.259  1.00  2.07           H  
ATOM    832 2HG  GLU A  50      16.020  18.116  22.794  1.00  2.07           H  
ATOM    833  N   SER A  51      20.192  18.436  18.980  1.00  2.26           N  
ATOM    834  CA  SER A  51      21.509  17.938  18.607  1.00  2.26           C  
ATOM    835  C   SER A  51      22.512  19.075  18.571  1.00  2.26           C  
ATOM    836  O   SER A  51      22.159  20.249  18.717  1.00  2.26           O  
ATOM    837  CB  SER A  51      21.518  17.306  17.228  1.00  2.26           C  
ATOM    838  OG  SER A  51      21.456  18.301  16.234  1.00  2.26           O  
ATOM    839  H   SER A  51      19.496  18.529  18.242  1.00  2.26           H  
ATOM    840  HA  SER A  51      21.829  17.203  19.346  1.00  2.26           H  
ATOM    841 1HB  SER A  51      22.418  16.713  17.102  1.00  2.26           H  
ATOM    842 2HB  SER A  51      20.664  16.636  17.129  1.00  2.26           H  
ATOM    843  HG  SER A  51      20.504  18.585  16.211  1.00  2.26           H  
ATOM    844  N   GLY A  52      23.774  18.715  18.361  1.00  2.37           N  
ATOM    845  CA  GLY A  52      24.862  19.672  18.239  1.00  2.37           C  
ATOM    846  C   GLY A  52      25.111  20.131  16.791  1.00  2.37           C  
ATOM    847  O   GLY A  52      26.134  20.757  16.522  1.00  2.37           O  
ATOM    848  H   GLY A  52      23.986  17.733  18.269  1.00  2.37           H  
ATOM    849 1HA  GLY A  52      24.656  20.535  18.864  1.00  2.37           H  
ATOM    850 2HA  GLY A  52      25.773  19.223  18.631  1.00  2.37           H  
ATOM    851  N   ASP A  53      24.219  19.770  15.849  1.00  2.36           N  
ATOM    852  CA  ASP A  53      24.422  20.114  14.438  1.00  2.36           C  
ATOM    853  C   ASP A  53      23.507  21.264  13.978  1.00  2.36           C  
ATOM    854  O   ASP A  53      22.302  21.061  13.831  1.00  2.36           O  
ATOM    855  CB  ASP A  53      24.207  18.873  13.564  1.00  2.36           C  
ATOM    856  CG  ASP A  53      24.448  19.079  12.036  1.00  2.36           C  
ATOM    857  OD1 ASP A  53      24.342  20.196  11.533  1.00  2.36           O  
ATOM    858  OD2 ASP A  53      24.737  18.097  11.389  1.00  2.36           O  
ATOM    859  H   ASP A  53      23.370  19.257  16.107  1.00  2.36           H  
ATOM    860  HA  ASP A  53      25.462  20.379  14.312  1.00  2.36           H  
ATOM    861 1HB  ASP A  53      24.878  18.082  13.906  1.00  2.36           H  
ATOM    862 2HB  ASP A  53      23.191  18.508  13.710  1.00  2.36           H  
ATOM    863  N   PRO A  54      24.031  22.482  13.716  1.00  2.22           N  
ATOM    864  CA  PRO A  54      23.276  23.648  13.290  1.00  2.22           C  
ATOM    865  C   PRO A  54      22.360  23.374  12.096  1.00  2.22           C  
ATOM    866  O   PRO A  54      21.318  24.016  11.968  1.00  2.22           O  
ATOM    867  CB  PRO A  54      24.386  24.624  12.881  1.00  2.22           C  
ATOM    868  CG  PRO A  54      25.545  24.255  13.759  1.00  2.22           C  
ATOM    869  CD  PRO A  54      25.480  22.740  13.857  1.00  2.22           C  
ATOM    870  HA  PRO A  54      22.709  24.043  14.133  1.00  2.22           H  
ATOM    871 1HB  PRO A  54      24.606  24.516  11.810  1.00  2.22           H  
ATOM    872 2HB  PRO A  54      24.045  25.661  13.036  1.00  2.22           H  
ATOM    873 1HG  PRO A  54      26.485  24.609  13.308  1.00  2.22           H  
ATOM    874 2HG  PRO A  54      25.458  24.747  14.738  1.00  2.22           H  
ATOM    875 1HD  PRO A  54      26.041  22.260  13.037  1.00  2.22           H  
ATOM    876 2HD  PRO A  54      25.846  22.461  14.844  1.00  2.22           H  
ATOM    877  N   LEU A  55      22.711  22.443  11.205  1.00  1.99           N  
ATOM    878  CA  LEU A  55      21.831  22.221  10.066  1.00  1.99           C  
ATOM    879  C   LEU A  55      20.554  21.584  10.567  1.00  1.99           C  
ATOM    880  O   LEU A  55      19.445  22.006  10.234  1.00  1.99           O  
ATOM    881  CB  LEU A  55      22.469  21.316   9.016  1.00  1.99           C  
ATOM    882  CG  LEU A  55      21.591  21.050   7.798  1.00  1.99           C  
ATOM    883  CD1 LEU A  55      21.299  22.376   7.097  1.00  1.99           C  
ATOM    884  CD2 LEU A  55      22.294  20.028   6.878  1.00  1.99           C  
ATOM    885  H   LEU A  55      23.539  21.846  11.324  1.00  1.99           H  
ATOM    886  HA  LEU A  55      21.591  23.181   9.613  1.00  1.99           H  
ATOM    887 1HB  LEU A  55      23.400  21.767   8.683  1.00  1.99           H  
ATOM    888 2HB  LEU A  55      22.703  20.353   9.481  1.00  1.99           H  
ATOM    889  HG  LEU A  55      20.648  20.664   8.122  1.00  1.99           H  
ATOM    890 1HD1 LEU A  55      20.657  22.213   6.242  1.00  1.99           H  
ATOM    891 2HD1 LEU A  55      20.800  23.050   7.795  1.00  1.99           H  
ATOM    892 3HD1 LEU A  55      22.234  22.824   6.766  1.00  1.99           H  
ATOM    893 1HD2 LEU A  55      21.684  19.817   6.016  1.00  1.99           H  
ATOM    894 2HD2 LEU A  55      23.250  20.434   6.551  1.00  1.99           H  
ATOM    895 3HD2 LEU A  55      22.465  19.101   7.430  1.00  1.99           H  
ATOM    896  N   ALA A  56      20.724  20.550  11.385  1.00  1.75           N  
ATOM    897  CA  ALA A  56      19.607  19.826  11.954  1.00  1.75           C  
ATOM    898  C   ALA A  56      18.755  20.742  12.795  1.00  1.75           C  
ATOM    899  O   ALA A  56      17.529  20.646  12.794  1.00  1.75           O  
ATOM    900  CB  ALA A  56      20.104  18.667  12.788  1.00  1.75           C  
ATOM    901  H   ALA A  56      21.673  20.278  11.634  1.00  1.75           H  
ATOM    902  HA  ALA A  56      18.984  19.472  11.137  1.00  1.75           H  
ATOM    903 1HB  ALA A  56      19.268  18.131  13.194  1.00  1.75           H  
ATOM    904 2HB  ALA A  56      20.708  17.997  12.184  1.00  1.75           H  
ATOM    905 3HB  ALA A  56      20.712  19.051  13.603  1.00  1.75           H  
ATOM    906  N   ARG A  57      19.408  21.670  13.496  1.00  1.54           N  
ATOM    907  CA  ARG A  57      18.663  22.595  14.326  1.00  1.54           C  
ATOM    908  C   ARG A  57      17.809  23.526  13.469  1.00  1.54           C  
ATOM    909  O   ARG A  57      16.646  23.775  13.780  1.00  1.54           O  
ATOM    910  CB  ARG A  57      19.598  23.442  15.166  1.00  1.54           C  
ATOM    911  CG  ARG A  57      20.337  22.717  16.261  1.00  1.54           C  
ATOM    912  CD  ARG A  57      21.212  23.638  17.017  1.00  1.54           C  
ATOM    913  NE  ARG A  57      21.929  22.959  18.058  1.00  1.54           N  
ATOM    914  CZ  ARG A  57      22.747  23.535  18.938  1.00  1.54           C  
ATOM    915  NH1 ARG A  57      22.966  24.836  18.928  1.00  1.54           N  
ATOM    916  NH2 ARG A  57      23.316  22.757  19.812  1.00  1.54           N  
ATOM    917  H   ARG A  57      20.429  21.689  13.477  1.00  1.54           H  
ATOM    918  HA  ARG A  57      18.015  22.021  14.986  1.00  1.54           H  
ATOM    919 1HB  ARG A  57      20.332  23.906  14.517  1.00  1.54           H  
ATOM    920 2HB  ARG A  57      19.027  24.243  15.632  1.00  1.54           H  
ATOM    921 1HG  ARG A  57      19.630  22.276  16.944  1.00  1.54           H  
ATOM    922 2HG  ARG A  57      20.958  21.931  15.831  1.00  1.54           H  
ATOM    923 1HD  ARG A  57      21.934  24.089  16.348  1.00  1.54           H  
ATOM    924 2HD  ARG A  57      20.606  24.416  17.476  1.00  1.54           H  
ATOM    925  HE  ARG A  57      21.825  21.936  18.144  1.00  1.54           H  
ATOM    926 1HH1 ARG A  57      22.511  25.420  18.241  1.00  1.54           H  
ATOM    927 2HH1 ARG A  57      23.588  25.248  19.608  1.00  1.54           H  
ATOM    928 1HH2 ARG A  57      23.097  21.752  19.745  1.00  1.54           H  
ATOM    929 2HH2 ARG A  57      23.943  23.126  20.508  1.00  1.54           H  
ATOM    930  N   LEU A  58      18.367  24.019  12.359  1.00  1.40           N  
ATOM    931  CA  LEU A  58      17.626  24.913  11.473  1.00  1.40           C  
ATOM    932  C   LEU A  58      16.461  24.210  10.788  1.00  1.40           C  
ATOM    933  O   LEU A  58      15.361  24.767  10.656  1.00  1.40           O  
ATOM    934  CB  LEU A  58      18.575  25.493  10.424  1.00  1.40           C  
ATOM    935  CG  LEU A  58      19.601  26.499  10.960  1.00  1.40           C  
ATOM    936  CD1 LEU A  58      20.612  26.815   9.868  1.00  1.40           C  
ATOM    937  CD2 LEU A  58      18.876  27.754  11.415  1.00  1.40           C  
ATOM    938  H   LEU A  58      19.339  23.800  12.137  1.00  1.40           H  
ATOM    939  HA  LEU A  58      17.228  25.729  12.071  1.00  1.40           H  
ATOM    940 1HB  LEU A  58      19.130  24.668   9.974  1.00  1.40           H  
ATOM    941 2HB  LEU A  58      17.987  25.979   9.647  1.00  1.40           H  
ATOM    942  HG  LEU A  58      20.126  26.074  11.805  1.00  1.40           H  
ATOM    943 1HD1 LEU A  58      21.345  27.525  10.249  1.00  1.40           H  
ATOM    944 2HD1 LEU A  58      21.117  25.894   9.572  1.00  1.40           H  
ATOM    945 3HD1 LEU A  58      20.100  27.244   9.009  1.00  1.40           H  
ATOM    946 1HD2 LEU A  58      19.600  28.470  11.802  1.00  1.40           H  
ATOM    947 2HD2 LEU A  58      18.345  28.194  10.571  1.00  1.40           H  
ATOM    948 3HD2 LEU A  58      18.163  27.498  12.199  1.00  1.40           H  
ATOM    949  N   ILE A  59      16.662  22.956  10.397  1.00  1.30           N  
ATOM    950  CA  ILE A  59      15.575  22.262   9.731  1.00  1.30           C  
ATOM    951  C   ILE A  59      14.510  21.879  10.748  1.00  1.30           C  
ATOM    952  O   ILE A  59      13.318  22.123  10.530  1.00  1.30           O  
ATOM    953  CB  ILE A  59      16.078  21.012   8.980  1.00  1.30           C  
ATOM    954  CG1 ILE A  59      17.069  21.411   7.857  1.00  1.30           C  
ATOM    955  CG2 ILE A  59      14.900  20.279   8.397  1.00  1.30           C  
ATOM    956  CD1 ILE A  59      16.470  22.321   6.818  1.00  1.30           C  
ATOM    957  H   ILE A  59      17.576  22.517  10.514  1.00  1.30           H  
ATOM    958  HA  ILE A  59      15.127  22.931   9.004  1.00  1.30           H  
ATOM    959  HB  ILE A  59      16.612  20.361   9.677  1.00  1.30           H  
ATOM    960 1HG1 ILE A  59      17.921  21.912   8.302  1.00  1.30           H  
ATOM    961 2HG1 ILE A  59      17.418  20.517   7.355  1.00  1.30           H  
ATOM    962 1HG2 ILE A  59      15.252  19.405   7.883  1.00  1.30           H  
ATOM    963 2HG2 ILE A  59      14.233  19.995   9.205  1.00  1.30           H  
ATOM    964 3HG2 ILE A  59      14.372  20.920   7.697  1.00  1.30           H  
ATOM    965 1HD1 ILE A  59      17.219  22.559   6.067  1.00  1.30           H  
ATOM    966 2HD1 ILE A  59      15.626  21.821   6.344  1.00  1.30           H  
ATOM    967 3HD1 ILE A  59      16.128  23.240   7.293  1.00  1.30           H  
ATOM    968  N   ALA A  60      14.911  21.319  11.886  1.00  1.25           N  
ATOM    969  CA  ALA A  60      13.933  20.941  12.888  1.00  1.25           C  
ATOM    970  C   ALA A  60      13.155  22.146  13.391  1.00  1.25           C  
ATOM    971  O   ALA A  60      11.937  22.060  13.549  1.00  1.25           O  
ATOM    972  CB  ALA A  60      14.615  20.252  14.049  1.00  1.25           C  
ATOM    973  H   ALA A  60      15.899  21.142  12.069  1.00  1.25           H  
ATOM    974  HA  ALA A  60      13.225  20.262  12.427  1.00  1.25           H  
ATOM    975 1HB  ALA A  60      13.877  19.958  14.779  1.00  1.25           H  
ATOM    976 2HB  ALA A  60      15.151  19.371  13.697  1.00  1.25           H  
ATOM    977 3HB  ALA A  60      15.322  20.938  14.500  1.00  1.25           H  
ATOM    978  N   GLU A  61      13.827  23.291  13.575  1.00  1.23           N  
ATOM    979  CA  GLU A  61      13.154  24.485  14.068  1.00  1.23           C  
ATOM    980  C   GLU A  61      12.160  24.995  13.043  1.00  1.23           C  
ATOM    981  O   GLU A  61      11.043  25.365  13.400  1.00  1.23           O  
ATOM    982  CB  GLU A  61      14.161  25.588  14.405  1.00  1.23           C  
ATOM    983  CG  GLU A  61      13.550  26.865  14.989  1.00  1.23           C  
ATOM    984  CD  GLU A  61      12.894  26.698  16.360  1.00  1.23           C  
ATOM    985  OE1 GLU A  61      13.173  25.741  17.040  1.00  1.23           O  
ATOM    986  OE2 GLU A  61      12.113  27.559  16.718  1.00  1.23           O  
ATOM    987  H   GLU A  61      14.836  23.335  13.427  1.00  1.23           H  
ATOM    988  HA  GLU A  61      12.611  24.225  14.976  1.00  1.23           H  
ATOM    989 1HB  GLU A  61      14.880  25.212  15.128  1.00  1.23           H  
ATOM    990 2HB  GLU A  61      14.720  25.855  13.504  1.00  1.23           H  
ATOM    991 1HG  GLU A  61      14.323  27.628  15.059  1.00  1.23           H  
ATOM    992 2HG  GLU A  61      12.804  27.214  14.283  1.00  1.23           H  
ATOM    993  N   THR A  62      12.526  24.966  11.757  1.00  1.25           N  
ATOM    994  CA  THR A  62      11.608  25.422  10.723  1.00  1.25           C  
ATOM    995  C   THR A  62      10.324  24.615  10.800  1.00  1.25           C  
ATOM    996  O   THR A  62       9.213  25.160  10.826  1.00  1.25           O  
ATOM    997  CB  THR A  62      12.233  25.232   9.320  1.00  1.25           C  
ATOM    998  OG1 THR A  62      13.418  26.041   9.207  1.00  1.25           O  
ATOM    999  CG2 THR A  62      11.235  25.573   8.216  1.00  1.25           C  
ATOM   1000  H   THR A  62      13.464  24.664  11.487  1.00  1.25           H  
ATOM   1001  HA  THR A  62      11.378  26.473  10.888  1.00  1.25           H  
ATOM   1002  HB  THR A  62      12.527  24.188   9.205  1.00  1.25           H  
ATOM   1003  HG1 THR A  62      14.104  25.696   9.829  1.00  1.25           H  
ATOM   1004 1HG2 THR A  62      11.699  25.411   7.244  1.00  1.25           H  
ATOM   1005 2HG2 THR A  62      10.364  24.927   8.315  1.00  1.25           H  
ATOM   1006 3HG2 THR A  62      10.931  26.612   8.307  1.00  1.25           H  
ATOM   1007  N   VAL A  63      10.490  23.310  10.891  1.00  1.32           N  
ATOM   1008  CA  VAL A  63       9.369  22.410  10.943  1.00  1.32           C  
ATOM   1009  C   VAL A  63       8.545  22.607  12.207  1.00  1.32           C  
ATOM   1010  O   VAL A  63       7.322  22.698  12.142  1.00  1.32           O  
ATOM   1011  CB  VAL A  63       9.917  21.003  10.830  1.00  1.32           C  
ATOM   1012  CG1 VAL A  63       8.857  19.967  11.060  1.00  1.32           C  
ATOM   1013  CG2 VAL A  63      10.522  20.880   9.452  1.00  1.32           C  
ATOM   1014  H   VAL A  63      11.438  22.928  10.886  1.00  1.32           H  
ATOM   1015  HA  VAL A  63       8.739  22.604  10.082  1.00  1.32           H  
ATOM   1016  HB  VAL A  63      10.688  20.877  11.575  1.00  1.32           H  
ATOM   1017 1HG1 VAL A  63       9.295  19.000  10.969  1.00  1.32           H  
ATOM   1018 2HG1 VAL A  63       8.437  20.085  12.056  1.00  1.32           H  
ATOM   1019 3HG1 VAL A  63       8.085  20.077  10.322  1.00  1.32           H  
ATOM   1020 1HG2 VAL A  63      10.972  19.937   9.349  1.00  1.32           H  
ATOM   1021 2HG2 VAL A  63       9.742  21.011   8.696  1.00  1.32           H  
ATOM   1022 3HG2 VAL A  63      11.279  21.640   9.322  1.00  1.32           H  
ATOM   1023  N   PHE A  64       9.180  22.732  13.364  1.00  1.45           N  
ATOM   1024  CA  PHE A  64       8.400  22.940  14.574  1.00  1.45           C  
ATOM   1025  C   PHE A  64       7.644  24.273  14.543  1.00  1.45           C  
ATOM   1026  O   PHE A  64       6.491  24.344  14.958  1.00  1.45           O  
ATOM   1027  CB  PHE A  64       9.279  22.853  15.818  1.00  1.45           C  
ATOM   1028  CG  PHE A  64       9.620  21.437  16.230  1.00  1.45           C  
ATOM   1029  CD1 PHE A  64      10.921  20.969  16.223  1.00  1.45           C  
ATOM   1030  CD2 PHE A  64       8.617  20.577  16.637  1.00  1.45           C  
ATOM   1031  CE1 PHE A  64      11.206  19.678  16.613  1.00  1.45           C  
ATOM   1032  CE2 PHE A  64       8.903  19.290  17.029  1.00  1.45           C  
ATOM   1033  CZ  PHE A  64      10.189  18.842  17.016  1.00  1.45           C  
ATOM   1034  H   PHE A  64      10.196  22.660  13.409  1.00  1.45           H  
ATOM   1035  HA  PHE A  64       7.658  22.142  14.636  1.00  1.45           H  
ATOM   1036 1HB  PHE A  64      10.217  23.387  15.628  1.00  1.45           H  
ATOM   1037 2HB  PHE A  64       8.786  23.348  16.651  1.00  1.45           H  
ATOM   1038  HD1 PHE A  64      11.725  21.632  15.911  1.00  1.45           H  
ATOM   1039  HD2 PHE A  64       7.583  20.934  16.648  1.00  1.45           H  
ATOM   1040  HE1 PHE A  64      12.229  19.325  16.602  1.00  1.45           H  
ATOM   1041  HE2 PHE A  64       8.103  18.626  17.348  1.00  1.45           H  
ATOM   1042  HZ  PHE A  64      10.394  17.828  17.321  1.00  1.45           H  
ATOM   1043  N   ARG A  65       8.250  25.326  13.988  1.00  1.64           N  
ATOM   1044  CA  ARG A  65       7.573  26.620  13.923  1.00  1.64           C  
ATOM   1045  C   ARG A  65       6.310  26.560  13.062  1.00  1.64           C  
ATOM   1046  O   ARG A  65       5.363  27.317  13.288  1.00  1.64           O  
ATOM   1047  CB  ARG A  65       8.491  27.716  13.398  1.00  1.64           C  
ATOM   1048  CG  ARG A  65       9.587  28.165  14.362  1.00  1.64           C  
ATOM   1049  CD  ARG A  65      10.431  29.240  13.776  1.00  1.64           C  
ATOM   1050  NE  ARG A  65      11.485  29.660  14.691  1.00  1.64           N  
ATOM   1051  CZ  ARG A  65      12.303  30.718  14.496  1.00  1.64           C  
ATOM   1052  NH1 ARG A  65      12.161  31.477  13.426  1.00  1.64           N  
ATOM   1053  NH2 ARG A  65      13.248  31.002  15.378  1.00  1.64           N  
ATOM   1054  H   ARG A  65       9.208  25.246  13.646  1.00  1.64           H  
ATOM   1055  HA  ARG A  65       7.281  26.897  14.934  1.00  1.64           H  
ATOM   1056 1HB  ARG A  65       8.987  27.357  12.493  1.00  1.64           H  
ATOM   1057 2HB  ARG A  65       7.901  28.588  13.128  1.00  1.64           H  
ATOM   1058 1HG  ARG A  65       9.133  28.551  15.273  1.00  1.64           H  
ATOM   1059 2HG  ARG A  65      10.227  27.327  14.619  1.00  1.64           H  
ATOM   1060 1HD  ARG A  65      10.902  28.865  12.867  1.00  1.64           H  
ATOM   1061 2HD  ARG A  65       9.815  30.104  13.542  1.00  1.64           H  
ATOM   1062  HE  ARG A  65      11.646  29.072  15.524  1.00  1.64           H  
ATOM   1063 1HH1 ARG A  65      11.440  31.268  12.750  1.00  1.64           H  
ATOM   1064 2HH1 ARG A  65      12.772  32.269  13.283  1.00  1.64           H  
ATOM   1065 1HH2 ARG A  65      13.365  30.433  16.211  1.00  1.64           H  
ATOM   1066 2HH2 ARG A  65      13.853  31.792  15.227  1.00  1.64           H  
ATOM   1067  N   ARG A  66       6.280  25.643  12.097  1.00  1.87           N  
ATOM   1068  CA  ARG A  66       5.132  25.473  11.215  1.00  1.87           C  
ATOM   1069  C   ARG A  66       3.954  24.672  11.821  1.00  1.87           C  
ATOM   1070  O   ARG A  66       2.914  24.542  11.168  1.00  1.87           O  
ATOM   1071  CB  ARG A  66       5.577  24.807   9.924  1.00  1.87           C  
ATOM   1072  CG  ARG A  66       6.486  25.654   9.011  1.00  1.87           C  
ATOM   1073  CD  ARG A  66       6.993  24.852   7.853  1.00  1.87           C  
ATOM   1074  NE  ARG A  66       7.824  25.627   6.936  1.00  1.87           N  
ATOM   1075  CZ  ARG A  66       8.331  25.145   5.776  1.00  1.87           C  
ATOM   1076  NH1 ARG A  66       8.086  23.903   5.424  1.00  1.87           N  
ATOM   1077  NH2 ARG A  66       9.058  25.924   4.996  1.00  1.87           N  
ATOM   1078  H   ARG A  66       7.113  25.071  11.935  1.00  1.87           H  
ATOM   1079  HA  ARG A  66       4.764  26.467  10.964  1.00  1.87           H  
ATOM   1080 1HB  ARG A  66       6.131  23.907  10.176  1.00  1.87           H  
ATOM   1081 2HB  ARG A  66       4.704  24.509   9.349  1.00  1.87           H  
ATOM   1082 1HG  ARG A  66       5.914  26.493   8.618  1.00  1.87           H  
ATOM   1083 2HG  ARG A  66       7.329  26.032   9.575  1.00  1.87           H  
ATOM   1084 1HD  ARG A  66       7.602  24.037   8.241  1.00  1.87           H  
ATOM   1085 2HD  ARG A  66       6.154  24.445   7.293  1.00  1.87           H  
ATOM   1086  HE  ARG A  66       8.023  26.589   7.177  1.00  1.87           H  
ATOM   1087 1HH1 ARG A  66       7.525  23.313   6.017  1.00  1.87           H  
ATOM   1088 2HH1 ARG A  66       8.440  23.515   4.531  1.00  1.87           H  
ATOM   1089 1HH2 ARG A  66       9.241  26.880   5.264  1.00  1.87           H  
ATOM   1090 2HH2 ARG A  66       9.413  25.568   4.120  1.00  1.87           H  
ATOM   1091  N   LEU A  67       4.104  24.122  13.039  1.00  2.13           N  
ATOM   1092  CA  LEU A  67       3.009  23.361  13.660  1.00  2.13           C  
ATOM   1093  C   LEU A  67       3.116  23.320  15.184  1.00  2.13           C  
ATOM   1094  O   LEU A  67       2.288  23.922  15.873  1.00  2.13           O  
ATOM   1095  OXT LEU A  67       3.767  22.406  15.691  1.00  2.13           O  
ATOM   1096  CB  LEU A  67       2.957  21.927  13.118  1.00  2.13           C  
ATOM   1097  CG  LEU A  67       1.773  21.051  13.587  1.00  2.13           C  
ATOM   1098  CD1 LEU A  67       1.490  19.976  12.518  1.00  2.13           C  
ATOM   1099  CD2 LEU A  67       2.098  20.419  14.936  1.00  2.13           C  
ATOM   1100  H   LEU A  67       4.977  24.247  13.556  1.00  2.13           H  
ATOM   1101  HA  LEU A  67       2.071  23.854  13.406  1.00  2.13           H  
ATOM   1102 1HB  LEU A  67       2.862  21.993  12.051  1.00  2.13           H  
ATOM   1103 2HB  LEU A  67       3.890  21.419  13.365  1.00  2.13           H  
ATOM   1104  HG  LEU A  67       0.881  21.668  13.685  1.00  2.13           H  
ATOM   1105 1HD1 LEU A  67       0.646  19.363  12.831  1.00  2.13           H  
ATOM   1106 2HD1 LEU A  67       1.252  20.453  11.565  1.00  2.13           H  
ATOM   1107 3HD1 LEU A  67       2.347  19.346  12.386  1.00  2.13           H  
ATOM   1108 1HD2 LEU A  67       1.258  19.806  15.260  1.00  2.13           H  
ATOM   1109 2HD2 LEU A  67       2.975  19.805  14.859  1.00  2.13           H  
ATOM   1110 3HD2 LEU A  67       2.276  21.201  15.670  1.00  2.13           H  
TER    1111
ENDMDL

REMARK ID 514414 MODEL 3 2023-05-06_00000183_1_19
PFRMAT TS
TARGET 2023-05-06_00000183_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.076  -0.278   0.374  1.00  5.76           N  
ATOM      2  CA  MET A   1       2.469   0.060   0.099  1.00  5.76           C  
ATOM      3  C   MET A   1       2.752   1.556   0.244  1.00  5.76           C  
ATOM      4  O   MET A   1       3.371   2.001   1.218  1.00  5.76           O  
ATOM      5  CB  MET A   1       2.869  -0.376  -1.307  1.00  5.76           C  
ATOM      6  CG  MET A   1       4.332  -0.089  -1.647  1.00  5.76           C  
ATOM      7  SD  MET A   1       4.719  -0.363  -3.371  1.00  5.76           S  
ATOM      8  CE  MET A   1       3.947   1.101  -4.069  1.00  5.76           C  
ATOM      9 1H   MET A   1       0.912  -1.253   0.176  1.00  5.76           H  
ATOM     10 2H   MET A   1       0.899  -0.105   1.358  1.00  5.76           H  
ATOM     11 3H   MET A   1       0.460   0.293  -0.179  1.00  5.76           H  
ATOM     12  HA  MET A   1       3.092  -0.460   0.828  1.00  5.76           H  
ATOM     13 1HB  MET A   1       2.715  -1.449  -1.404  1.00  5.76           H  
ATOM     14 2HB  MET A   1       2.239   0.107  -2.047  1.00  5.76           H  
ATOM     15 1HG  MET A   1       4.580   0.938  -1.402  1.00  5.76           H  
ATOM     16 2HG  MET A   1       4.970  -0.736  -1.048  1.00  5.76           H  
ATOM     17 1HE  MET A   1       4.086   1.108  -5.150  1.00  5.76           H  
ATOM     18 2HE  MET A   1       2.881   1.096  -3.840  1.00  5.76           H  
ATOM     19 3HE  MET A   1       4.403   1.994  -3.638  1.00  5.76           H  
ATOM     20  N   GLU A   2       2.344   2.343  -0.756  1.00  5.61           N  
ATOM     21  CA  GLU A   2       2.658   3.768  -0.726  1.00  5.61           C  
ATOM     22  C   GLU A   2       2.121   4.486   0.506  1.00  5.61           C  
ATOM     23  O   GLU A   2       2.808   5.337   1.067  1.00  5.61           O  
ATOM     24  CB  GLU A   2       2.158   4.470  -1.983  1.00  5.61           C  
ATOM     25  CG  GLU A   2       2.496   5.945  -1.981  1.00  5.61           C  
ATOM     26  CD  GLU A   2       2.134   6.686  -3.236  1.00  5.61           C  
ATOM     27  OE1 GLU A   2       1.675   6.082  -4.175  1.00  5.61           O  
ATOM     28  OE2 GLU A   2       2.295   7.894  -3.230  1.00  5.61           O  
ATOM     29  H   GLU A   2       1.839   1.972  -1.546  1.00  5.61           H  
ATOM     30  HA  GLU A   2       3.741   3.865  -0.716  1.00  5.61           H  
ATOM     31 1HB  GLU A   2       2.605   4.011  -2.866  1.00  5.61           H  
ATOM     32 2HB  GLU A   2       1.077   4.365  -2.061  1.00  5.61           H  
ATOM     33 1HG  GLU A   2       1.960   6.397  -1.152  1.00  5.61           H  
ATOM     34 2HG  GLU A   2       3.561   6.062  -1.788  1.00  5.61           H  
ATOM     35  N   GLU A   3       0.903   4.162   0.933  1.00  5.41           N  
ATOM     36  CA  GLU A   3       0.334   4.837   2.094  1.00  5.41           C  
ATOM     37  C   GLU A   3       1.224   4.649   3.325  1.00  5.41           C  
ATOM     38  O   GLU A   3       1.485   5.599   4.073  1.00  5.41           O  
ATOM     39  CB  GLU A   3      -1.081   4.317   2.354  1.00  5.41           C  
ATOM     40  CG  GLU A   3      -1.811   4.975   3.509  1.00  5.41           C  
ATOM     41  CD  GLU A   3      -3.245   4.492   3.643  1.00  5.41           C  
ATOM     42  OE1 GLU A   3      -3.644   3.657   2.865  1.00  5.41           O  
ATOM     43  OE2 GLU A   3      -3.943   4.964   4.521  1.00  5.41           O  
ATOM     44  H   GLU A   3       0.371   3.459   0.446  1.00  5.41           H  
ATOM     45  HA  GLU A   3       0.277   5.903   1.877  1.00  5.41           H  
ATOM     46 1HB  GLU A   3      -1.684   4.448   1.457  1.00  5.41           H  
ATOM     47 2HB  GLU A   3      -1.034   3.246   2.563  1.00  5.41           H  
ATOM     48 1HG  GLU A   3      -1.270   4.733   4.419  1.00  5.41           H  
ATOM     49 2HG  GLU A   3      -1.796   6.057   3.381  1.00  5.41           H  
ATOM     50  N   GLU A   4       1.706   3.426   3.533  1.00  5.15           N  
ATOM     51  CA  GLU A   4       2.562   3.175   4.675  1.00  5.15           C  
ATOM     52  C   GLU A   4       3.858   3.961   4.525  1.00  5.15           C  
ATOM     53  O   GLU A   4       4.355   4.553   5.478  1.00  5.15           O  
ATOM     54  CB  GLU A   4       2.861   1.678   4.843  1.00  5.15           C  
ATOM     55  CG  GLU A   4       1.642   0.789   5.223  1.00  5.15           C  
ATOM     56  CD  GLU A   4       0.818   0.287   4.035  1.00  5.15           C  
ATOM     57  OE1 GLU A   4       1.218   0.507   2.915  1.00  5.15           O  
ATOM     58  OE2 GLU A   4      -0.198  -0.321   4.253  1.00  5.15           O  
ATOM     59  H   GLU A   4       1.486   2.684   2.890  1.00  5.15           H  
ATOM     60  HA  GLU A   4       2.055   3.526   5.573  1.00  5.15           H  
ATOM     61 1HB  GLU A   4       3.276   1.291   3.910  1.00  5.15           H  
ATOM     62 2HB  GLU A   4       3.621   1.548   5.613  1.00  5.15           H  
ATOM     63 1HG  GLU A   4       2.003  -0.073   5.783  1.00  5.15           H  
ATOM     64 2HG  GLU A   4       0.993   1.365   5.883  1.00  5.15           H  
ATOM     65  N   ARG A   5       4.390   4.026   3.307  1.00  4.82           N  
ATOM     66  CA  ARG A   5       5.628   4.763   3.110  1.00  4.82           C  
ATOM     67  C   ARG A   5       5.432   6.248   3.419  1.00  4.82           C  
ATOM     68  O   ARG A   5       6.256   6.863   4.097  1.00  4.82           O  
ATOM     69  CB  ARG A   5       6.122   4.587   1.684  1.00  4.82           C  
ATOM     70  CG  ARG A   5       6.646   3.186   1.354  1.00  4.82           C  
ATOM     71  CD  ARG A   5       7.003   3.052  -0.085  1.00  4.82           C  
ATOM     72  NE  ARG A   5       7.512   1.726  -0.402  1.00  4.82           N  
ATOM     73  CZ  ARG A   5       7.730   1.269  -1.651  1.00  4.82           C  
ATOM     74  NH1 ARG A   5       7.477   2.038  -2.688  1.00  4.82           N  
ATOM     75  NH2 ARG A   5       8.196   0.046  -1.836  1.00  4.82           N  
ATOM     76  H   ARG A   5       3.953   3.528   2.530  1.00  4.82           H  
ATOM     77  HA  ARG A   5       6.380   4.362   3.790  1.00  4.82           H  
ATOM     78 1HB  ARG A   5       5.315   4.807   0.993  1.00  4.82           H  
ATOM     79 2HB  ARG A   5       6.921   5.298   1.487  1.00  4.82           H  
ATOM     80 1HG  ARG A   5       7.531   2.979   1.953  1.00  4.82           H  
ATOM     81 2HG  ARG A   5       5.872   2.453   1.585  1.00  4.82           H  
ATOM     82 1HD  ARG A   5       6.117   3.228  -0.693  1.00  4.82           H  
ATOM     83 2HD  ARG A   5       7.769   3.782  -0.340  1.00  4.82           H  
ATOM     84  HE  ARG A   5       7.720   1.105   0.370  1.00  4.82           H  
ATOM     85 1HH1 ARG A   5       7.120   2.972  -2.548  1.00  4.82           H  
ATOM     86 2HH1 ARG A   5       7.638   1.693  -3.623  1.00  4.82           H  
ATOM     87 1HH2 ARG A   5       8.391  -0.547  -1.041  1.00  4.82           H  
ATOM     88 2HH2 ARG A   5       8.356  -0.297  -2.772  1.00  4.82           H  
ATOM     89  N   ARG A   6       4.283   6.807   3.020  1.00  4.44           N  
ATOM     90  CA  ARG A   6       3.998   8.223   3.258  1.00  4.44           C  
ATOM     91  C   ARG A   6       3.962   8.546   4.752  1.00  4.44           C  
ATOM     92  O   ARG A   6       4.377   9.633   5.180  1.00  4.44           O  
ATOM     93  CB  ARG A   6       2.661   8.628   2.642  1.00  4.44           C  
ATOM     94  CG  ARG A   6       2.601   8.712   1.103  1.00  4.44           C  
ATOM     95  CD  ARG A   6       1.220   9.088   0.651  1.00  4.44           C  
ATOM     96  NE  ARG A   6       1.064   9.115  -0.809  1.00  4.44           N  
ATOM     97  CZ  ARG A   6      -0.053   9.511  -1.454  1.00  4.44           C  
ATOM     98  NH1 ARG A   6      -1.099   9.946  -0.785  1.00  4.44           N  
ATOM     99  NH2 ARG A   6      -0.080   9.452  -2.767  1.00  4.44           N  
ATOM    100  H   ARG A   6       3.621   6.246   2.485  1.00  4.44           H  
ATOM    101  HA  ARG A   6       4.788   8.810   2.792  1.00  4.44           H  
ATOM    102 1HB  ARG A   6       1.911   7.897   2.939  1.00  4.44           H  
ATOM    103 2HB  ARG A   6       2.344   9.583   3.045  1.00  4.44           H  
ATOM    104 1HG  ARG A   6       3.296   9.472   0.753  1.00  4.44           H  
ATOM    105 2HG  ARG A   6       2.866   7.757   0.668  1.00  4.44           H  
ATOM    106 1HD  ARG A   6       0.513   8.360   1.049  1.00  4.44           H  
ATOM    107 2HD  ARG A   6       0.974  10.075   1.036  1.00  4.44           H  
ATOM    108  HE  ARG A   6       1.828   8.764  -1.408  1.00  4.44           H  
ATOM    109 1HH1 ARG A   6      -1.073   9.988   0.223  1.00  4.44           H  
ATOM    110 2HH1 ARG A   6      -1.928  10.237  -1.282  1.00  4.44           H  
ATOM    111 1HH2 ARG A   6       0.751   9.090  -3.258  1.00  4.44           H  
ATOM    112 2HH2 ARG A   6      -0.897   9.735  -3.279  1.00  4.44           H  
ATOM    113  N   ARG A   7       3.468   7.594   5.543  1.00  4.04           N  
ATOM    114  CA  ARG A   7       3.341   7.732   6.989  1.00  4.04           C  
ATOM    115  C   ARG A   7       4.643   7.476   7.759  1.00  4.04           C  
ATOM    116  O   ARG A   7       4.727   7.783   8.950  1.00  4.04           O  
ATOM    117  CB  ARG A   7       2.301   6.741   7.493  1.00  4.04           C  
ATOM    118  CG  ARG A   7       0.861   7.001   7.047  1.00  4.04           C  
ATOM    119  CD  ARG A   7      -0.054   5.913   7.517  1.00  4.04           C  
ATOM    120  NE  ARG A   7      -1.414   6.046   6.977  1.00  4.04           N  
ATOM    121  CZ  ARG A   7      -2.435   6.753   7.509  1.00  4.04           C  
ATOM    122  NH1 ARG A   7      -2.312   7.414   8.642  1.00  4.04           N  
ATOM    123  NH2 ARG A   7      -3.589   6.767   6.868  1.00  4.04           N  
ATOM    124  H   ARG A   7       3.119   6.736   5.107  1.00  4.04           H  
ATOM    125  HA  ARG A   7       3.001   8.745   7.203  1.00  4.04           H  
ATOM    126 1HB  ARG A   7       2.567   5.746   7.136  1.00  4.04           H  
ATOM    127 2HB  ARG A   7       2.317   6.705   8.579  1.00  4.04           H  
ATOM    128 1HG  ARG A   7       0.519   7.939   7.487  1.00  4.04           H  
ATOM    129 2HG  ARG A   7       0.808   7.066   5.963  1.00  4.04           H  
ATOM    130 1HD  ARG A   7       0.347   4.953   7.191  1.00  4.04           H  
ATOM    131 2HD  ARG A   7      -0.112   5.929   8.605  1.00  4.04           H  
ATOM    132  HE  ARG A   7      -1.606   5.570   6.103  1.00  4.04           H  
ATOM    133 1HH1 ARG A   7      -1.431   7.409   9.169  1.00  4.04           H  
ATOM    134 2HH1 ARG A   7      -3.091   7.931   9.013  1.00  4.04           H  
ATOM    135 1HH2 ARG A   7      -3.687   6.236   5.985  1.00  4.04           H  
ATOM    136 2HH2 ARG A   7      -4.370   7.281   7.238  1.00  4.04           H  
ATOM    137  N   HIS A   8       5.654   6.904   7.107  1.00  3.64           N  
ATOM    138  CA  HIS A   8       6.860   6.492   7.817  1.00  3.64           C  
ATOM    139  C   HIS A   8       8.135   6.942   7.121  1.00  3.64           C  
ATOM    140  O   HIS A   8       9.009   6.140   6.786  1.00  3.64           O  
ATOM    141  CB  HIS A   8       6.851   4.974   8.030  1.00  3.64           C  
ATOM    142  CG  HIS A   8       5.661   4.501   8.860  1.00  3.64           C  
ATOM    143  ND1 HIS A   8       5.569   4.734  10.217  1.00  3.64           N  
ATOM    144  CD2 HIS A   8       4.540   3.807   8.522  1.00  3.64           C  
ATOM    145  CE1 HIS A   8       4.440   4.224  10.675  1.00  3.64           C  
ATOM    146  NE2 HIS A   8       3.796   3.653   9.666  1.00  3.64           N  
ATOM    147  H   HIS A   8       5.599   6.734   6.102  1.00  3.64           H  
ATOM    148  HA  HIS A   8       6.869   6.950   8.807  1.00  3.64           H  
ATOM    149 1HB  HIS A   8       6.817   4.472   7.062  1.00  3.64           H  
ATOM    150 2HB  HIS A   8       7.766   4.671   8.538  1.00  3.64           H  
ATOM    151  HD1 HIS A   8       6.272   5.217  10.789  1.00  3.64           H  
ATOM    152  HD2 HIS A   8       4.169   3.397   7.592  1.00  3.64           H  
ATOM    153  HE1 HIS A   8       4.184   4.316  11.730  1.00  3.64           H  
ATOM    154  N   LEU A   9       8.225   8.242   6.904  1.00  3.27           N  
ATOM    155  CA  LEU A   9       9.374   8.892   6.283  1.00  3.27           C  
ATOM    156  C   LEU A   9      10.631   8.653   7.112  1.00  3.27           C  
ATOM    157  O   LEU A   9      10.567   8.713   8.337  1.00  3.27           O  
ATOM    158  CB  LEU A   9       9.183  10.403   6.254  1.00  3.27           C  
ATOM    159  CG  LEU A   9      10.207  11.129   5.488  1.00  3.27           C  
ATOM    160  CD1 LEU A   9       9.971  10.893   4.015  1.00  3.27           C  
ATOM    161  CD2 LEU A   9      10.208  12.508   5.873  1.00  3.27           C  
ATOM    162  H   LEU A   9       7.447   8.816   7.199  1.00  3.27           H  
ATOM    163  HA  LEU A   9       9.521   8.496   5.278  1.00  3.27           H  
ATOM    164 1HB  LEU A   9       8.212  10.628   5.819  1.00  3.27           H  
ATOM    165 2HB  LEU A   9       9.204  10.782   7.252  1.00  3.27           H  
ATOM    166  HG  LEU A   9      11.154  10.729   5.718  1.00  3.27           H  
ATOM    167 1HD1 LEU A   9      10.732  11.397   3.433  1.00  3.27           H  
ATOM    168 2HD1 LEU A   9      10.012   9.821   3.812  1.00  3.27           H  
ATOM    169 3HD1 LEU A   9       8.995  11.277   3.737  1.00  3.27           H  
ATOM    170 1HD2 LEU A   9      10.975  13.046   5.319  1.00  3.27           H  
ATOM    171 2HD2 LEU A   9       9.269  12.875   5.652  1.00  3.27           H  
ATOM    172 3HD2 LEU A   9      10.401  12.587   6.930  1.00  3.27           H  
ATOM    173  N   ALA A  10      11.766   8.320   6.508  1.00  2.95           N  
ATOM    174  CA  ALA A  10      12.943   8.216   7.358  1.00  2.95           C  
ATOM    175  C   ALA A  10      13.267   9.605   7.880  1.00  2.95           C  
ATOM    176  O   ALA A  10      13.175  10.578   7.129  1.00  2.95           O  
ATOM    177  CB  ALA A  10      14.131   7.651   6.613  1.00  2.95           C  
ATOM    178  H   ALA A  10      11.843   8.244   5.485  1.00  2.95           H  
ATOM    179  HA  ALA A  10      12.706   7.571   8.205  1.00  2.95           H  
ATOM    180 1HB  ALA A  10      14.989   7.595   7.281  1.00  2.95           H  
ATOM    181 2HB  ALA A  10      13.889   6.656   6.245  1.00  2.95           H  
ATOM    182 3HB  ALA A  10      14.367   8.293   5.777  1.00  2.95           H  
ATOM    183  N   ALA A  11      13.759   9.721   9.101  1.00  2.69           N  
ATOM    184  CA  ALA A  11      14.124  11.052   9.577  1.00  2.69           C  
ATOM    185  C   ALA A  11      15.184  11.677   8.697  1.00  2.69           C  
ATOM    186  O   ALA A  11      15.239  12.898   8.540  1.00  2.69           O  
ATOM    187  CB  ALA A  11      14.590  11.014  10.992  1.00  2.69           C  
ATOM    188  H   ALA A  11      13.838   8.917   9.711  1.00  2.69           H  
ATOM    189  HA  ALA A  11      13.251  11.676   9.513  1.00  2.69           H  
ATOM    190 1HB  ALA A  11      14.763  12.024  11.303  1.00  2.69           H  
ATOM    191 2HB  ALA A  11      13.896  10.625  11.605  1.00  2.69           H  
ATOM    192 3HB  ALA A  11      15.485  10.404  11.063  1.00  2.69           H  
ATOM    193  N   ALA A  12      16.039  10.834   8.130  1.00  2.49           N  
ATOM    194  CA  ALA A  12      17.090  11.287   7.244  1.00  2.49           C  
ATOM    195  C   ALA A  12      16.501  12.027   6.046  1.00  2.49           C  
ATOM    196  O   ALA A  12      17.106  12.968   5.547  1.00  2.49           O  
ATOM    197  CB  ALA A  12      17.914  10.112   6.775  1.00  2.49           C  
ATOM    198  H   ALA A  12      15.938   9.847   8.309  1.00  2.49           H  
ATOM    199  HA  ALA A  12      17.728  11.978   7.795  1.00  2.49           H  
ATOM    200 1HB  ALA A  12      18.711  10.466   6.127  1.00  2.49           H  
ATOM    201 2HB  ALA A  12      18.343   9.602   7.635  1.00  2.49           H  
ATOM    202 3HB  ALA A  12      17.276   9.422   6.222  1.00  2.49           H  
ATOM    203  N   GLU A  13      15.331  11.601   5.569  1.00  2.32           N  
ATOM    204  CA  GLU A  13      14.730  12.246   4.416  1.00  2.32           C  
ATOM    205  C   GLU A  13      14.244  13.627   4.823  1.00  2.32           C  
ATOM    206  O   GLU A  13      14.376  14.594   4.070  1.00  2.32           O  
ATOM    207  CB  GLU A  13      13.603  11.386   3.862  1.00  2.32           C  
ATOM    208  CG  GLU A  13      14.075  10.071   3.220  1.00  2.32           C  
ATOM    209  CD  GLU A  13      12.941   9.123   2.776  1.00  2.32           C  
ATOM    210  OE1 GLU A  13      12.252   8.544   3.613  1.00  2.32           O  
ATOM    211  OE2 GLU A  13      12.772   8.986   1.588  1.00  2.32           O  
ATOM    212  H   GLU A  13      14.815  10.868   6.041  1.00  2.32           H  
ATOM    213  HA  GLU A  13      15.486  12.360   3.644  1.00  2.32           H  
ATOM    214 1HB  GLU A  13      12.964  11.126   4.658  1.00  2.32           H  
ATOM    215 2HB  GLU A  13      13.027  11.954   3.135  1.00  2.32           H  
ATOM    216 1HG  GLU A  13      14.677  10.319   2.347  1.00  2.32           H  
ATOM    217 2HG  GLU A  13      14.720   9.562   3.923  1.00  2.32           H  
ATOM    218  N   ALA A  14      13.706  13.739   6.048  1.00  2.19           N  
ATOM    219  CA  ALA A  14      13.260  15.054   6.517  1.00  2.19           C  
ATOM    220  C   ALA A  14      14.475  15.987   6.530  1.00  2.19           C  
ATOM    221  O   ALA A  14      14.412  17.133   6.067  1.00  2.19           O  
ATOM    222  CB  ALA A  14      12.631  14.949   7.904  1.00  2.19           C  
ATOM    223  H   ALA A  14      13.610  12.898   6.626  1.00  2.19           H  
ATOM    224  HA  ALA A  14      12.527  15.449   5.815  1.00  2.19           H  
ATOM    225 1HB  ALA A  14      12.311  15.922   8.246  1.00  2.19           H  
ATOM    226 2HB  ALA A  14      11.777  14.284   7.866  1.00  2.19           H  
ATOM    227 3HB  ALA A  14      13.361  14.554   8.603  1.00  2.19           H  
ATOM    228  N   ARG A  15      15.607  15.448   6.994  1.00  2.09           N  
ATOM    229  CA  ARG A  15      16.870  16.174   7.012  1.00  2.09           C  
ATOM    230  C   ARG A  15      17.318  16.605   5.637  1.00  2.09           C  
ATOM    231  O   ARG A  15      17.630  17.776   5.429  1.00  2.09           O  
ATOM    232  CB  ARG A  15      17.970  15.352   7.658  1.00  2.09           C  
ATOM    233  CG  ARG A  15      19.345  15.973   7.598  1.00  2.09           C  
ATOM    234  CD  ARG A  15      20.263  15.285   8.503  1.00  2.09           C  
ATOM    235  NE  ARG A  15      21.594  15.834   8.449  1.00  2.09           N  
ATOM    236  CZ  ARG A  15      22.545  15.560   9.355  1.00  2.09           C  
ATOM    237  NH1 ARG A  15      22.259  14.761  10.355  1.00  2.09           N  
ATOM    238  NH2 ARG A  15      23.746  16.091   9.244  1.00  2.09           N  
ATOM    239  H   ARG A  15      15.578  14.497   7.368  1.00  2.09           H  
ATOM    240  HA  ARG A  15      16.731  17.074   7.609  1.00  2.09           H  
ATOM    241 1HB  ARG A  15      17.728  15.159   8.699  1.00  2.09           H  
ATOM    242 2HB  ARG A  15      18.052  14.403   7.175  1.00  2.09           H  
ATOM    243 1HG  ARG A  15      19.736  15.832   6.584  1.00  2.09           H  
ATOM    244 2HG  ARG A  15      19.325  17.034   7.805  1.00  2.09           H  
ATOM    245 1HD  ARG A  15      19.899  15.371   9.530  1.00  2.09           H  
ATOM    246 2HD  ARG A  15      20.317  14.234   8.224  1.00  2.09           H  
ATOM    247  HE  ARG A  15      21.830  16.459   7.661  1.00  2.09           H  
ATOM    248 1HH1 ARG A  15      21.338  14.362  10.439  1.00  2.09           H  
ATOM    249 2HH1 ARG A  15      22.952  14.536  11.077  1.00  2.09           H  
ATOM    250 1HH2 ARG A  15      23.954  16.710   8.466  1.00  2.09           H  
ATOM    251 2HH2 ARG A  15      24.453  15.883   9.931  1.00  2.09           H  
ATOM    252  N   PHE A  16      17.324  15.674   4.685  1.00  2.03           N  
ATOM    253  CA  PHE A  16      17.823  15.988   3.358  1.00  2.03           C  
ATOM    254  C   PHE A  16      16.994  17.100   2.740  1.00  2.03           C  
ATOM    255  O   PHE A  16      17.530  18.020   2.126  1.00  2.03           O  
ATOM    256  CB  PHE A  16      17.766  14.743   2.483  1.00  2.03           C  
ATOM    257  CG  PHE A  16      18.706  13.674   2.964  1.00  2.03           C  
ATOM    258  CD1 PHE A  16      18.424  12.325   2.758  1.00  2.03           C  
ATOM    259  CD2 PHE A  16      19.854  14.009   3.671  1.00  2.03           C  
ATOM    260  CE1 PHE A  16      19.270  11.346   3.235  1.00  2.03           C  
ATOM    261  CE2 PHE A  16      20.696  13.030   4.148  1.00  2.03           C  
ATOM    262  CZ  PHE A  16      20.406  11.698   3.931  1.00  2.03           C  
ATOM    263  H   PHE A  16      17.034  14.722   4.908  1.00  2.03           H  
ATOM    264  HA  PHE A  16      18.858  16.325   3.443  1.00  2.03           H  
ATOM    265 1HB  PHE A  16      16.751  14.341   2.487  1.00  2.03           H  
ATOM    266 2HB  PHE A  16      18.023  14.999   1.458  1.00  2.03           H  
ATOM    267  HD1 PHE A  16      17.521  12.050   2.217  1.00  2.03           H  
ATOM    268  HD2 PHE A  16      20.088  15.064   3.852  1.00  2.03           H  
ATOM    269  HE1 PHE A  16      19.035  10.296   3.066  1.00  2.03           H  
ATOM    270  HE2 PHE A  16      21.591  13.312   4.701  1.00  2.03           H  
ATOM    271  HZ  PHE A  16      21.073  10.926   4.311  1.00  2.03           H  
ATOM    272  N   LEU A  17      15.687  17.050   2.937  1.00  2.01           N  
ATOM    273  CA  LEU A  17      14.837  18.092   2.404  1.00  2.01           C  
ATOM    274  C   LEU A  17      15.155  19.451   3.043  1.00  2.01           C  
ATOM    275  O   LEU A  17      15.163  20.475   2.349  1.00  2.01           O  
ATOM    276  CB  LEU A  17      13.396  17.683   2.600  1.00  2.01           C  
ATOM    277  CG  LEU A  17      12.900  16.563   1.743  1.00  2.01           C  
ATOM    278  CD1 LEU A  17      11.552  16.147   2.245  1.00  2.01           C  
ATOM    279  CD2 LEU A  17      12.804  17.047   0.309  1.00  2.01           C  
ATOM    280  H   LEU A  17      15.272  16.267   3.449  1.00  2.01           H  
ATOM    281  HA  LEU A  17      15.019  18.169   1.338  1.00  2.01           H  
ATOM    282 1HB  LEU A  17      13.320  17.323   3.605  1.00  2.01           H  
ATOM    283 2HB  LEU A  17      12.751  18.545   2.454  1.00  2.01           H  
ATOM    284  HG  LEU A  17      13.577  15.709   1.806  1.00  2.01           H  
ATOM    285 1HD1 LEU A  17      11.164  15.335   1.631  1.00  2.01           H  
ATOM    286 2HD1 LEU A  17      11.649  15.813   3.279  1.00  2.01           H  
ATOM    287 3HD1 LEU A  17      10.874  16.998   2.197  1.00  2.01           H  
ATOM    288 1HD2 LEU A  17      12.426  16.241  -0.322  1.00  2.01           H  
ATOM    289 2HD2 LEU A  17      12.116  17.894   0.262  1.00  2.01           H  
ATOM    290 3HD2 LEU A  17      13.785  17.351  -0.038  1.00  2.01           H  
ATOM    291  N   LEU A  18      15.478  19.482   4.344  1.00  2.00           N  
ATOM    292  CA  LEU A  18      15.862  20.759   4.944  1.00  2.00           C  
ATOM    293  C   LEU A  18      17.164  21.270   4.330  1.00  2.00           C  
ATOM    294  O   LEU A  18      17.285  22.454   4.004  1.00  2.00           O  
ATOM    295  CB  LEU A  18      16.076  20.622   6.454  1.00  2.00           C  
ATOM    296  CG  LEU A  18      14.869  20.389   7.255  1.00  2.00           C  
ATOM    297  CD1 LEU A  18      15.259  20.113   8.615  1.00  2.00           C  
ATOM    298  CD2 LEU A  18      13.984  21.609   7.167  1.00  2.00           C  
ATOM    299  H   LEU A  18      15.434  18.630   4.912  1.00  2.00           H  
ATOM    300  HA  LEU A  18      15.072  21.484   4.757  1.00  2.00           H  
ATOM    301 1HB  LEU A  18      16.749  19.788   6.632  1.00  2.00           H  
ATOM    302 2HB  LEU A  18      16.555  21.530   6.821  1.00  2.00           H  
ATOM    303  HG  LEU A  18      14.366  19.522   6.896  1.00  2.00           H  
ATOM    304 1HD1 LEU A  18      14.378  19.927   9.231  1.00  2.00           H  
ATOM    305 2HD1 LEU A  18      15.899  19.242   8.605  1.00  2.00           H  
ATOM    306 3HD1 LEU A  18      15.797  20.946   8.982  1.00  2.00           H  
ATOM    307 1HD2 LEU A  18      13.088  21.451   7.750  1.00  2.00           H  
ATOM    308 2HD2 LEU A  18      14.517  22.465   7.548  1.00  2.00           H  
ATOM    309 3HD2 LEU A  18      13.727  21.774   6.130  1.00  2.00           H  
ATOM    310  N   GLU A  19      18.115  20.355   4.106  1.00  2.01           N  
ATOM    311  CA  GLU A  19      19.425  20.688   3.535  1.00  2.01           C  
ATOM    312  C   GLU A  19      19.273  21.247   2.116  1.00  2.01           C  
ATOM    313  O   GLU A  19      20.025  22.129   1.696  1.00  2.01           O  
ATOM    314  CB  GLU A  19      20.360  19.467   3.560  1.00  2.01           C  
ATOM    315  CG  GLU A  19      20.821  19.037   4.984  1.00  2.01           C  
ATOM    316  CD  GLU A  19      21.705  17.794   5.006  1.00  2.01           C  
ATOM    317  OE1 GLU A  19      21.870  17.175   3.982  1.00  2.01           O  
ATOM    318  OE2 GLU A  19      22.212  17.466   6.063  1.00  2.01           O  
ATOM    319  H   GLU A  19      17.930  19.391   4.388  1.00  2.01           H  
ATOM    320  HA  GLU A  19      19.877  21.463   4.152  1.00  2.01           H  
ATOM    321 1HB  GLU A  19      19.858  18.618   3.105  1.00  2.01           H  
ATOM    322 2HB  GLU A  19      21.248  19.677   2.966  1.00  2.01           H  
ATOM    323 1HG  GLU A  19      21.368  19.863   5.436  1.00  2.01           H  
ATOM    324 2HG  GLU A  19      19.938  18.855   5.592  1.00  2.01           H  
ATOM    325  N   LEU A  20      18.253  20.765   1.407  1.00  2.01           N  
ATOM    326  CA  LEU A  20      17.921  21.192   0.053  1.00  2.01           C  
ATOM    327  C   LEU A  20      17.119  22.493   0.019  1.00  2.01           C  
ATOM    328  O   LEU A  20      16.746  22.960  -1.060  1.00  2.01           O  
ATOM    329  CB  LEU A  20      17.108  20.108  -0.663  1.00  2.01           C  
ATOM    330  CG  LEU A  20      17.842  18.803  -0.964  1.00  2.01           C  
ATOM    331  CD1 LEU A  20      16.844  17.784  -1.493  1.00  2.01           C  
ATOM    332  CD2 LEU A  20      18.937  19.073  -1.973  1.00  2.01           C  
ATOM    333  H   LEU A  20      17.706  20.009   1.819  1.00  2.01           H  
ATOM    334  HA  LEU A  20      18.850  21.349  -0.489  1.00  2.01           H  
ATOM    335 1HB  LEU A  20      16.251  19.866  -0.039  1.00  2.01           H  
ATOM    336 2HB  LEU A  20      16.742  20.513  -1.603  1.00  2.01           H  
ATOM    337  HG  LEU A  20      18.290  18.414  -0.067  1.00  2.01           H  
ATOM    338 1HD1 LEU A  20      17.359  16.849  -1.706  1.00  2.01           H  
ATOM    339 2HD1 LEU A  20      16.081  17.611  -0.742  1.00  2.01           H  
ATOM    340 3HD1 LEU A  20      16.382  18.162  -2.403  1.00  2.01           H  
ATOM    341 1HD2 LEU A  20      19.466  18.145  -2.190  1.00  2.01           H  
ATOM    342 2HD2 LEU A  20      18.500  19.467  -2.890  1.00  2.01           H  
ATOM    343 3HD2 LEU A  20      19.636  19.803  -1.561  1.00  2.01           H  
ATOM    344  N   GLY A  21      16.823  23.076   1.185  1.00  2.01           N  
ATOM    345  CA  GLY A  21      16.064  24.312   1.225  1.00  2.01           C  
ATOM    346  C   GLY A  21      14.561  24.130   1.048  1.00  2.01           C  
ATOM    347  O   GLY A  21      13.885  25.034   0.553  1.00  2.01           O  
ATOM    348  H   GLY A  21      17.141  22.679   2.067  1.00  2.01           H  
ATOM    349 1HA  GLY A  21      16.253  24.799   2.183  1.00  2.01           H  
ATOM    350 2HA  GLY A  21      16.440  24.984   0.456  1.00  2.01           H  
ATOM    351  N   ARG A  22      14.010  22.985   1.477  1.00  1.98           N  
ATOM    352  CA  ARG A  22      12.579  22.742   1.315  1.00  1.98           C  
ATOM    353  C   ARG A  22      11.845  22.447   2.645  1.00  1.98           C  
ATOM    354  O   ARG A  22      11.134  21.439   2.740  1.00  1.98           O  
ATOM    355  CB  ARG A  22      12.415  21.525   0.408  1.00  1.98           C  
ATOM    356  CG  ARG A  22      12.994  21.679  -0.999  1.00  1.98           C  
ATOM    357  CD  ARG A  22      12.969  20.392  -1.767  1.00  1.98           C  
ATOM    358  NE  ARG A  22      11.615  19.920  -2.054  1.00  1.98           N  
ATOM    359  CZ  ARG A  22      10.862  20.319  -3.090  1.00  1.98           C  
ATOM    360  NH1 ARG A  22      11.306  21.211  -3.954  1.00  1.98           N  
ATOM    361  NH2 ARG A  22       9.668  19.788  -3.220  1.00  1.98           N  
ATOM    362  H   ARG A  22      14.591  22.249   1.881  1.00  1.98           H  
ATOM    363  HA  ARG A  22      12.125  23.605   0.831  1.00  1.98           H  
ATOM    364 1HB  ARG A  22      12.906  20.665   0.866  1.00  1.98           H  
ATOM    365 2HB  ARG A  22      11.356  21.277   0.307  1.00  1.98           H  
ATOM    366 1HG  ARG A  22      12.424  22.426  -1.549  1.00  1.98           H  
ATOM    367 2HG  ARG A  22      14.037  22.000  -0.929  1.00  1.98           H  
ATOM    368 1HD  ARG A  22      13.489  20.527  -2.714  1.00  1.98           H  
ATOM    369 2HD  ARG A  22      13.481  19.626  -1.188  1.00  1.98           H  
ATOM    370  HE  ARG A  22      11.180  19.220  -1.428  1.00  1.98           H  
ATOM    371 1HH1 ARG A  22      12.228  21.608  -3.841  1.00  1.98           H  
ATOM    372 2HH1 ARG A  22      10.725  21.497  -4.728  1.00  1.98           H  
ATOM    373 1HH2 ARG A  22       9.380  19.083  -2.522  1.00  1.98           H  
ATOM    374 2HH2 ARG A  22       9.065  20.051  -3.981  1.00  1.98           H  
ATOM    375  N   PRO A  23      11.863  23.374   3.636  1.00  1.94           N  
ATOM    376  CA  PRO A  23      11.258  23.226   4.947  1.00  1.94           C  
ATOM    377  C   PRO A  23       9.752  23.104   4.893  1.00  1.94           C  
ATOM    378  O   PRO A  23       9.140  22.544   5.793  1.00  1.94           O  
ATOM    379  CB  PRO A  23      11.648  24.512   5.658  1.00  1.94           C  
ATOM    380  CG  PRO A  23      11.894  25.503   4.548  1.00  1.94           C  
ATOM    381  CD  PRO A  23      12.473  24.695   3.429  1.00  1.94           C  
ATOM    382  HA  PRO A  23      11.697  22.360   5.446  1.00  1.94           H  
ATOM    383 1HB  PRO A  23      10.830  24.829   6.317  1.00  1.94           H  
ATOM    384 2HB  PRO A  23      12.508  24.318   6.295  1.00  1.94           H  
ATOM    385 1HG  PRO A  23      10.944  25.991   4.266  1.00  1.94           H  
ATOM    386 2HG  PRO A  23      12.569  26.300   4.884  1.00  1.94           H  
ATOM    387 1HD  PRO A  23      12.171  25.143   2.475  1.00  1.94           H  
ATOM    388 2HD  PRO A  23      13.556  24.647   3.554  1.00  1.94           H  
ATOM    389  N   ASP A  24       9.141  23.580   3.811  1.00  1.88           N  
ATOM    390  CA  ASP A  24       7.695  23.482   3.696  1.00  1.88           C  
ATOM    391  C   ASP A  24       7.283  22.025   3.542  1.00  1.88           C  
ATOM    392  O   ASP A  24       6.251  21.590   4.064  1.00  1.88           O  
ATOM    393  CB  ASP A  24       7.205  24.280   2.495  1.00  1.88           C  
ATOM    394  CG  ASP A  24       7.334  25.784   2.684  1.00  1.88           C  
ATOM    395  OD1 ASP A  24       7.564  26.220   3.788  1.00  1.88           O  
ATOM    396  OD2 ASP A  24       7.213  26.483   1.711  1.00  1.88           O  
ATOM    397  H   ASP A  24       9.668  24.033   3.081  1.00  1.88           H  
ATOM    398  HA  ASP A  24       7.241  23.879   4.603  1.00  1.88           H  
ATOM    399 1HB  ASP A  24       7.771  23.987   1.611  1.00  1.88           H  
ATOM    400 2HB  ASP A  24       6.160  24.039   2.307  1.00  1.88           H  
ATOM    401  N   GLU A  25       8.106  21.257   2.826  1.00  1.84           N  
ATOM    402  CA  GLU A  25       7.782  19.865   2.590  1.00  1.84           C  
ATOM    403  C   GLU A  25       8.088  19.130   3.861  1.00  1.84           C  
ATOM    404  O   GLU A  25       7.318  18.281   4.310  1.00  1.84           O  
ATOM    405  CB  GLU A  25       8.570  19.280   1.417  1.00  1.84           C  
ATOM    406  CG  GLU A  25       8.167  17.858   1.067  1.00  1.84           C  
ATOM    407  CD  GLU A  25       8.847  17.290  -0.169  1.00  1.84           C  
ATOM    408  OE1 GLU A  25       9.638  17.981  -0.781  1.00  1.84           O  
ATOM    409  OE2 GLU A  25       8.564  16.165  -0.502  1.00  1.84           O  
ATOM    410  H   GLU A  25       8.988  21.628   2.483  1.00  1.84           H  
ATOM    411  HA  GLU A  25       6.718  19.771   2.386  1.00  1.84           H  
ATOM    412 1HB  GLU A  25       8.431  19.903   0.533  1.00  1.84           H  
ATOM    413 2HB  GLU A  25       9.638  19.282   1.656  1.00  1.84           H  
ATOM    414 1HG  GLU A  25       8.405  17.240   1.911  1.00  1.84           H  
ATOM    415 2HG  GLU A  25       7.087  17.827   0.929  1.00  1.84           H  
ATOM    416  N   VAL A  26       9.203  19.505   4.474  1.00  1.81           N  
ATOM    417  CA  VAL A  26       9.632  18.846   5.685  1.00  1.81           C  
ATOM    418  C   VAL A  26       8.627  19.029   6.787  1.00  1.81           C  
ATOM    419  O   VAL A  26       8.295  18.073   7.481  1.00  1.81           O  
ATOM    420  CB  VAL A  26      10.948  19.412   6.159  1.00  1.81           C  
ATOM    421  CG1 VAL A  26      11.284  18.833   7.496  1.00  1.81           C  
ATOM    422  CG2 VAL A  26      11.913  19.100   5.166  1.00  1.81           C  
ATOM    423  H   VAL A  26       9.784  20.229   4.049  1.00  1.81           H  
ATOM    424  HA  VAL A  26       9.755  17.786   5.482  1.00  1.81           H  
ATOM    425  HB  VAL A  26      10.866  20.476   6.282  1.00  1.81           H  
ATOM    426 1HG1 VAL A  26      12.222  19.219   7.854  1.00  1.81           H  
ATOM    427 2HG1 VAL A  26      10.499  19.087   8.189  1.00  1.81           H  
ATOM    428 3HG1 VAL A  26      11.349  17.762   7.401  1.00  1.81           H  
ATOM    429 1HG2 VAL A  26      12.860  19.472   5.418  1.00  1.81           H  
ATOM    430 2HG2 VAL A  26      11.947  18.024   5.092  1.00  1.81           H  
ATOM    431 3HG2 VAL A  26      11.603  19.534   4.227  1.00  1.81           H  
ATOM    432  N   LEU A  27       8.117  20.240   6.948  1.00  1.80           N  
ATOM    433  CA  LEU A  27       7.168  20.461   8.004  1.00  1.80           C  
ATOM    434  C   LEU A  27       5.941  19.597   7.750  1.00  1.80           C  
ATOM    435  O   LEU A  27       5.473  18.948   8.678  1.00  1.80           O  
ATOM    436  CB  LEU A  27       6.799  21.938   8.126  1.00  1.80           C  
ATOM    437  CG  LEU A  27       5.859  22.267   9.301  1.00  1.80           C  
ATOM    438  CD1 LEU A  27       6.547  21.853  10.630  1.00  1.80           C  
ATOM    439  CD2 LEU A  27       5.562  23.753   9.304  1.00  1.80           C  
ATOM    440  H   LEU A  27       8.412  21.011   6.360  1.00  1.80           H  
ATOM    441  HA  LEU A  27       7.621  20.151   8.944  1.00  1.80           H  
ATOM    442 1HB  LEU A  27       7.708  22.513   8.237  1.00  1.80           H  
ATOM    443 2HB  LEU A  27       6.313  22.249   7.198  1.00  1.80           H  
ATOM    444  HG  LEU A  27       4.926  21.702   9.199  1.00  1.80           H  
ATOM    445 1HD1 LEU A  27       5.886  22.078  11.469  1.00  1.80           H  
ATOM    446 2HD1 LEU A  27       6.756  20.784  10.613  1.00  1.80           H  
ATOM    447 3HD1 LEU A  27       7.479  22.405  10.752  1.00  1.80           H  
ATOM    448 1HD2 LEU A  27       4.898  23.991  10.137  1.00  1.80           H  
ATOM    449 2HD2 LEU A  27       6.496  24.309   9.411  1.00  1.80           H  
ATOM    450 3HD2 LEU A  27       5.081  24.025   8.363  1.00  1.80           H  
ATOM    451  N   ARG A  28       5.440  19.528   6.500  1.00  1.82           N  
ATOM    452  CA  ARG A  28       4.263  18.689   6.238  1.00  1.82           C  
ATOM    453  C   ARG A  28       4.543  17.220   6.581  1.00  1.82           C  
ATOM    454  O   ARG A  28       3.697  16.521   7.155  1.00  1.82           O  
ATOM    455  CB  ARG A  28       3.833  18.781   4.776  1.00  1.82           C  
ATOM    456  CG  ARG A  28       3.182  20.108   4.372  1.00  1.82           C  
ATOM    457  CD  ARG A  28       2.500  20.025   3.037  1.00  1.82           C  
ATOM    458  NE  ARG A  28       3.421  19.763   1.924  1.00  1.82           N  
ATOM    459  CZ  ARG A  28       4.066  20.708   1.202  1.00  1.82           C  
ATOM    460  NH1 ARG A  28       3.896  21.983   1.472  1.00  1.82           N  
ATOM    461  NH2 ARG A  28       4.860  20.344   0.207  1.00  1.82           N  
ATOM    462  H   ARG A  28       5.848  20.076   5.737  1.00  1.82           H  
ATOM    463  HA  ARG A  28       3.442  19.045   6.863  1.00  1.82           H  
ATOM    464 1HB  ARG A  28       4.708  18.642   4.137  1.00  1.82           H  
ATOM    465 2HB  ARG A  28       3.133  17.979   4.551  1.00  1.82           H  
ATOM    466 1HG  ARG A  28       2.437  20.380   5.122  1.00  1.82           H  
ATOM    467 2HG  ARG A  28       3.935  20.883   4.322  1.00  1.82           H  
ATOM    468 1HD  ARG A  28       1.765  19.222   3.062  1.00  1.82           H  
ATOM    469 2HD  ARG A  28       1.994  20.968   2.840  1.00  1.82           H  
ATOM    470  HE  ARG A  28       3.583  18.798   1.674  1.00  1.82           H  
ATOM    471 1HH1 ARG A  28       3.291  22.262   2.231  1.00  1.82           H  
ATOM    472 2HH1 ARG A  28       4.361  22.681   0.910  1.00  1.82           H  
ATOM    473 1HH2 ARG A  28       4.978  19.361  -0.012  1.00  1.82           H  
ATOM    474 2HH2 ARG A  28       5.338  21.044  -0.339  1.00  1.82           H  
ATOM    475  N   LEU A  29       5.746  16.759   6.261  1.00  1.87           N  
ATOM    476  CA  LEU A  29       6.149  15.396   6.568  1.00  1.87           C  
ATOM    477  C   LEU A  29       6.211  15.182   8.073  1.00  1.87           C  
ATOM    478  O   LEU A  29       5.836  14.126   8.593  1.00  1.87           O  
ATOM    479  CB  LEU A  29       7.488  15.136   5.913  1.00  1.87           C  
ATOM    480  CG  LEU A  29       7.401  15.069   4.362  1.00  1.87           C  
ATOM    481  CD1 LEU A  29       8.773  15.108   3.731  1.00  1.87           C  
ATOM    482  CD2 LEU A  29       6.680  13.805   3.984  1.00  1.87           C  
ATOM    483  H   LEU A  29       6.400  17.370   5.768  1.00  1.87           H  
ATOM    484  HA  LEU A  29       5.412  14.715   6.149  1.00  1.87           H  
ATOM    485 1HB  LEU A  29       8.180  15.924   6.184  1.00  1.87           H  
ATOM    486 2HB  LEU A  29       7.839  14.222   6.305  1.00  1.87           H  
ATOM    487  HG  LEU A  29       6.839  15.920   3.996  1.00  1.87           H  
ATOM    488 1HD1 LEU A  29       8.663  15.067   2.647  1.00  1.87           H  
ATOM    489 2HD1 LEU A  29       9.254  16.036   4.012  1.00  1.87           H  
ATOM    490 3HD1 LEU A  29       9.372  14.300   4.033  1.00  1.87           H  
ATOM    491 1HD2 LEU A  29       6.590  13.752   2.900  1.00  1.87           H  
ATOM    492 2HD2 LEU A  29       7.230  12.941   4.345  1.00  1.87           H  
ATOM    493 3HD2 LEU A  29       5.693  13.818   4.434  1.00  1.87           H  
ATOM    494  N   LEU A  30       6.643  16.200   8.789  1.00  1.94           N  
ATOM    495  CA  LEU A  30       6.694  16.099  10.221  1.00  1.94           C  
ATOM    496  C   LEU A  30       5.295  16.283  10.821  1.00  1.94           C  
ATOM    497  O   LEU A  30       5.016  15.814  11.916  1.00  1.94           O  
ATOM    498  CB  LEU A  30       7.707  17.064  10.755  1.00  1.94           C  
ATOM    499  CG  LEU A  30       9.137  16.750  10.320  1.00  1.94           C  
ATOM    500  CD1 LEU A  30      10.024  17.830  10.792  1.00  1.94           C  
ATOM    501  CD2 LEU A  30       9.549  15.403  10.862  1.00  1.94           C  
ATOM    502  H   LEU A  30       6.971  17.048   8.328  1.00  1.94           H  
ATOM    503  HA  LEU A  30       7.044  15.102  10.471  1.00  1.94           H  
ATOM    504 1HB  LEU A  30       7.447  18.070  10.424  1.00  1.94           H  
ATOM    505 2HB  LEU A  30       7.661  17.007  11.815  1.00  1.94           H  
ATOM    506  HG  LEU A  30       9.189  16.719   9.242  1.00  1.94           H  
ATOM    507 1HD1 LEU A  30      11.044  17.640  10.467  1.00  1.94           H  
ATOM    508 2HD1 LEU A  30       9.672  18.758  10.369  1.00  1.94           H  
ATOM    509 3HD1 LEU A  30       9.990  17.883  11.873  1.00  1.94           H  
ATOM    510 1HD2 LEU A  30      10.567  15.174  10.548  1.00  1.94           H  
ATOM    511 2HD2 LEU A  30       9.503  15.432  11.936  1.00  1.94           H  
ATOM    512 3HD2 LEU A  30       8.872  14.635  10.487  1.00  1.94           H  
ATOM    513  N   GLU A  31       4.378  16.933  10.117  1.00  2.04           N  
ATOM    514  CA  GLU A  31       3.027  16.934  10.651  1.00  2.04           C  
ATOM    515  C   GLU A  31       2.511  15.486  10.628  1.00  2.04           C  
ATOM    516  O   GLU A  31       1.851  15.050  11.577  1.00  2.04           O  
ATOM    517  CB  GLU A  31       2.107  17.925   9.931  1.00  2.04           C  
ATOM    518  CG  GLU A  31       2.440  19.400  10.275  1.00  2.04           C  
ATOM    519  CD  GLU A  31       1.583  20.445   9.582  1.00  2.04           C  
ATOM    520  OE1 GLU A  31       0.943  20.138   8.604  1.00  2.04           O  
ATOM    521  OE2 GLU A  31       1.557  21.564  10.073  1.00  2.04           O  
ATOM    522  H   GLU A  31       4.613  17.402   9.246  1.00  2.04           H  
ATOM    523  HA  GLU A  31       3.069  17.249  11.685  1.00  2.04           H  
ATOM    524 1HB  GLU A  31       2.197  17.796   8.855  1.00  2.04           H  
ATOM    525 2HB  GLU A  31       1.071  17.730  10.204  1.00  2.04           H  
ATOM    526 1HG  GLU A  31       2.330  19.518  11.348  1.00  2.04           H  
ATOM    527 2HG  GLU A  31       3.480  19.585  10.034  1.00  2.04           H  
ATOM    528  N   ARG A  32       2.880  14.711   9.583  1.00  2.18           N  
ATOM    529  CA  ARG A  32       2.476  13.299   9.515  1.00  2.18           C  
ATOM    530  C   ARG A  32       3.105  12.577  10.716  1.00  2.18           C  
ATOM    531  O   ARG A  32       2.463  11.753  11.369  1.00  2.18           O  
ATOM    532  CB  ARG A  32       2.955  12.623   8.231  1.00  2.18           C  
ATOM    533  CG  ARG A  32       2.314  13.105   6.943  1.00  2.18           C  
ATOM    534  CD  ARG A  32       2.905  12.414   5.759  1.00  2.18           C  
ATOM    535  NE  ARG A  32       2.441  12.979   4.504  1.00  2.18           N  
ATOM    536  CZ  ARG A  32       2.978  12.707   3.299  1.00  2.18           C  
ATOM    537  NH1 ARG A  32       3.971  11.848   3.197  1.00  2.18           N  
ATOM    538  NH2 ARG A  32       2.509  13.307   2.218  1.00  2.18           N  
ATOM    539  H   ARG A  32       3.404  15.141   8.815  1.00  2.18           H  
ATOM    540  HA  ARG A  32       1.388  13.231   9.581  1.00  2.18           H  
ATOM    541 1HB  ARG A  32       4.014  12.721   8.124  1.00  2.18           H  
ATOM    542 2HB  ARG A  32       2.748  11.554   8.303  1.00  2.18           H  
ATOM    543 1HG  ARG A  32       1.244  12.906   6.967  1.00  2.18           H  
ATOM    544 2HG  ARG A  32       2.488  14.178   6.839  1.00  2.18           H  
ATOM    545 1HD  ARG A  32       3.992  12.488   5.791  1.00  2.18           H  
ATOM    546 2HD  ARG A  32       2.616  11.367   5.783  1.00  2.18           H  
ATOM    547  HE  ARG A  32       1.682  13.644   4.543  1.00  2.18           H  
ATOM    548 1HH1 ARG A  32       4.318  11.353   4.036  1.00  2.18           H  
ATOM    549 2HH1 ARG A  32       4.374  11.647   2.297  1.00  2.18           H  
ATOM    550 1HH2 ARG A  32       1.748  13.969   2.297  1.00  2.18           H  
ATOM    551 2HH2 ARG A  32       2.913  13.110   1.314  1.00  2.18           H  
ATOM    552  N   LEU A  33       4.350  12.947  11.047  1.00  2.35           N  
ATOM    553  CA  LEU A  33       5.027  12.400  12.222  1.00  2.35           C  
ATOM    554  C   LEU A  33       4.231  12.597  13.473  1.00  2.35           C  
ATOM    555  O   LEU A  33       4.080  11.673  14.263  1.00  2.35           O  
ATOM    556  CB  LEU A  33       6.370  13.066  12.470  1.00  2.35           C  
ATOM    557  CG  LEU A  33       7.041  12.708  13.714  1.00  2.35           C  
ATOM    558  CD1 LEU A  33       7.284  11.293  13.735  1.00  2.35           C  
ATOM    559  CD2 LEU A  33       8.306  13.541  13.808  1.00  2.35           C  
ATOM    560  H   LEU A  33       4.840  13.600  10.436  1.00  2.35           H  
ATOM    561  HA  LEU A  33       5.176  11.332  12.065  1.00  2.35           H  
ATOM    562 1HB  LEU A  33       7.020  12.891  11.645  1.00  2.35           H  
ATOM    563 2HB  LEU A  33       6.242  14.084  12.561  1.00  2.35           H  
ATOM    564  HG  LEU A  33       6.403  12.939  14.563  1.00  2.35           H  
ATOM    565 1HD1 LEU A  33       7.776  11.020  14.628  1.00  2.35           H  
ATOM    566 2HD1 LEU A  33       6.344  10.761  13.664  1.00  2.35           H  
ATOM    567 3HD1 LEU A  33       7.868  11.058  12.945  1.00  2.35           H  
ATOM    568 1HD2 LEU A  33       8.813  13.308  14.688  1.00  2.35           H  
ATOM    569 2HD2 LEU A  33       8.956  13.362  13.006  1.00  2.35           H  
ATOM    570 3HD2 LEU A  33       8.033  14.585  13.811  1.00  2.35           H  
ATOM    571  N   LEU A  34       3.743  13.802  13.674  1.00  2.52           N  
ATOM    572  CA  LEU A  34       2.994  14.098  14.874  1.00  2.52           C  
ATOM    573  C   LEU A  34       1.736  13.240  14.954  1.00  2.52           C  
ATOM    574  O   LEU A  34       1.372  12.761  16.028  1.00  2.52           O  
ATOM    575  CB  LEU A  34       2.631  15.572  14.862  1.00  2.52           C  
ATOM    576  CG  LEU A  34       3.812  16.476  14.989  1.00  2.52           C  
ATOM    577  CD1 LEU A  34       3.404  17.895  14.763  1.00  2.52           C  
ATOM    578  CD2 LEU A  34       4.382  16.308  16.321  1.00  2.52           C  
ATOM    579  H   LEU A  34       3.923  14.532  12.982  1.00  2.52           H  
ATOM    580  HA  LEU A  34       3.624  13.884  15.733  1.00  2.52           H  
ATOM    581 1HB  LEU A  34       2.124  15.804  13.931  1.00  2.52           H  
ATOM    582 2HB  LEU A  34       1.954  15.774  15.689  1.00  2.52           H  
ATOM    583  HG  LEU A  34       4.547  16.204  14.249  1.00  2.52           H  
ATOM    584 1HD1 LEU A  34       4.270  18.533  14.859  1.00  2.52           H  
ATOM    585 2HD1 LEU A  34       2.983  18.006  13.778  1.00  2.52           H  
ATOM    586 3HD1 LEU A  34       2.662  18.160  15.499  1.00  2.52           H  
ATOM    587 1HD2 LEU A  34       5.235  16.927  16.427  1.00  2.52           H  
ATOM    588 2HD2 LEU A  34       3.635  16.597  17.042  1.00  2.52           H  
ATOM    589 3HD2 LEU A  34       4.668  15.273  16.465  1.00  2.52           H  
ATOM    590  N   GLU A  35       1.084  13.018  13.810  1.00  2.68           N  
ATOM    591  CA  GLU A  35      -0.107  12.173  13.789  1.00  2.68           C  
ATOM    592  C   GLU A  35       0.203  10.698  14.117  1.00  2.68           C  
ATOM    593  O   GLU A  35      -0.593  10.034  14.789  1.00  2.68           O  
ATOM    594  CB  GLU A  35      -0.827  12.257  12.430  1.00  2.68           C  
ATOM    595  CG  GLU A  35      -1.505  13.606  12.139  1.00  2.68           C  
ATOM    596  CD  GLU A  35      -2.270  13.640  10.810  1.00  2.68           C  
ATOM    597  OE1 GLU A  35      -2.187  12.696  10.056  1.00  2.68           O  
ATOM    598  OE2 GLU A  35      -2.949  14.614  10.569  1.00  2.68           O  
ATOM    599  H   GLU A  35       1.417  13.461  12.952  1.00  2.68           H  
ATOM    600  HA  GLU A  35      -0.792  12.543  14.550  1.00  2.68           H  
ATOM    601 1HB  GLU A  35      -0.111  12.068  11.631  1.00  2.68           H  
ATOM    602 2HB  GLU A  35      -1.586  11.479  12.375  1.00  2.68           H  
ATOM    603 1HG  GLU A  35      -2.195  13.834  12.949  1.00  2.68           H  
ATOM    604 2HG  GLU A  35      -0.735  14.379  12.127  1.00  2.68           H  
ATOM    605  N   GLU A  36       1.359  10.197  13.654  1.00  2.81           N  
ATOM    606  CA  GLU A  36       1.734   8.790  13.849  1.00  2.81           C  
ATOM    607  C   GLU A  36       2.519   8.486  15.142  1.00  2.81           C  
ATOM    608  O   GLU A  36       2.375   7.407  15.719  1.00  2.81           O  
ATOM    609  CB  GLU A  36       2.580   8.307  12.666  1.00  2.81           C  
ATOM    610  CG  GLU A  36       1.899   8.347  11.298  1.00  2.81           C  
ATOM    611  CD  GLU A  36       0.704   7.453  11.149  1.00  2.81           C  
ATOM    612  OE1 GLU A  36       0.636   6.428  11.781  1.00  2.81           O  
ATOM    613  OE2 GLU A  36      -0.144   7.800  10.356  1.00  2.81           O  
ATOM    614  H   GLU A  36       1.960  10.807  13.096  1.00  2.81           H  
ATOM    615  HA  GLU A  36       0.815   8.206  13.876  1.00  2.81           H  
ATOM    616 1HB  GLU A  36       3.475   8.934  12.596  1.00  2.81           H  
ATOM    617 2HB  GLU A  36       2.916   7.286  12.847  1.00  2.81           H  
ATOM    618 1HG  GLU A  36       1.580   9.369  11.106  1.00  2.81           H  
ATOM    619 2HG  GLU A  36       2.636   8.088  10.543  1.00  2.81           H  
ATOM    620  N   GLY A  37       3.382   9.411  15.567  1.00  2.88           N  
ATOM    621  CA  GLY A  37       4.260   9.228  16.725  1.00  2.88           C  
ATOM    622  C   GLY A  37       5.507   8.380  16.410  1.00  2.88           C  
ATOM    623  O   GLY A  37       6.151   7.854  17.315  1.00  2.88           O  
ATOM    624  H   GLY A  37       3.443  10.280  15.061  1.00  2.88           H  
ATOM    625 1HA  GLY A  37       4.568  10.208  17.084  1.00  2.88           H  
ATOM    626 2HA  GLY A  37       3.695   8.762  17.529  1.00  2.88           H  
ATOM    627  N   ASP A  38       5.839   8.248  15.125  1.00  2.87           N  
ATOM    628  CA  ASP A  38       6.953   7.414  14.656  1.00  2.87           C  
ATOM    629  C   ASP A  38       8.358   7.821  15.182  1.00  2.87           C  
ATOM    630  O   ASP A  38       8.882   8.861  14.783  1.00  2.87           O  
ATOM    631  CB  ASP A  38       6.957   7.415  13.119  1.00  2.87           C  
ATOM    632  CG  ASP A  38       8.040   6.525  12.499  1.00  2.87           C  
ATOM    633  OD1 ASP A  38       9.195   6.625  12.913  1.00  2.87           O  
ATOM    634  OD2 ASP A  38       7.712   5.730  11.644  1.00  2.87           O  
ATOM    635  H   ASP A  38       5.264   8.732  14.447  1.00  2.87           H  
ATOM    636  HA  ASP A  38       6.702   6.408  14.958  1.00  2.87           H  
ATOM    637 1HB  ASP A  38       5.980   7.079  12.755  1.00  2.87           H  
ATOM    638 2HB  ASP A  38       7.096   8.431  12.756  1.00  2.87           H  
ATOM    639  N   PRO A  39       9.024   6.982  16.015  1.00  2.80           N  
ATOM    640  CA  PRO A  39      10.306   7.248  16.651  1.00  2.80           C  
ATOM    641  C   PRO A  39      11.501   7.288  15.697  1.00  2.80           C  
ATOM    642  O   PRO A  39      12.555   7.818  16.046  1.00  2.80           O  
ATOM    643  CB  PRO A  39      10.451   6.071  17.620  1.00  2.80           C  
ATOM    644  CG  PRO A  39       9.648   4.957  17.000  1.00  2.80           C  
ATOM    645  CD  PRO A  39       8.490   5.632  16.306  1.00  2.80           C  
ATOM    646  HA  PRO A  39      10.227   8.182  17.215  1.00  2.80           H  
ATOM    647 1HB  PRO A  39      11.513   5.812  17.736  1.00  2.80           H  
ATOM    648 2HB  PRO A  39      10.081   6.360  18.615  1.00  2.80           H  
ATOM    649 1HG  PRO A  39      10.280   4.384  16.304  1.00  2.80           H  
ATOM    650 2HG  PRO A  39       9.317   4.254  17.779  1.00  2.80           H  
ATOM    651 1HD  PRO A  39       8.304   5.073  15.374  1.00  2.80           H  
ATOM    652 2HD  PRO A  39       7.608   5.687  16.965  1.00  2.80           H  
ATOM    653  N   ALA A  40      11.374   6.718  14.495  1.00  2.69           N  
ATOM    654  CA  ALA A  40      12.518   6.716  13.593  1.00  2.69           C  
ATOM    655  C   ALA A  40      12.605   8.083  12.983  1.00  2.69           C  
ATOM    656  O   ALA A  40      13.687   8.644  12.807  1.00  2.69           O  
ATOM    657  CB  ALA A  40      12.383   5.658  12.524  1.00  2.69           C  
ATOM    658  H   ALA A  40      10.487   6.340  14.162  1.00  2.69           H  
ATOM    659  HA  ALA A  40      13.422   6.532  14.171  1.00  2.69           H  
ATOM    660 1HB  ALA A  40      13.249   5.691  11.866  1.00  2.69           H  
ATOM    661 2HB  ALA A  40      12.315   4.678  12.991  1.00  2.69           H  
ATOM    662 3HB  ALA A  40      11.474   5.848  11.944  1.00  2.69           H  
ATOM    663  N   LEU A  41      11.429   8.618  12.692  1.00  2.56           N  
ATOM    664  CA  LEU A  41      11.267   9.947  12.142  1.00  2.56           C  
ATOM    665  C   LEU A  41      11.641  10.978  13.243  1.00  2.56           C  
ATOM    666  O   LEU A  41      12.397  11.930  12.996  1.00  2.56           O  
ATOM    667  CB  LEU A  41       9.922  10.015  11.446  1.00  2.56           C  
ATOM    668  CG  LEU A  41       9.471  11.328  10.753  1.00  2.56           C  
ATOM    669  CD1 LEU A  41      10.489  11.800   9.797  1.00  2.56           C  
ATOM    670  CD2 LEU A  41       8.164  11.023   9.994  1.00  2.56           C  
ATOM    671  H   LEU A  41      10.587   8.047  12.863  1.00  2.56           H  
ATOM    672  HA  LEU A  41      11.947  10.046  11.316  1.00  2.56           H  
ATOM    673 1HB  LEU A  41       9.952   9.270  10.659  1.00  2.56           H  
ATOM    674 2HB  LEU A  41       9.184   9.671  12.136  1.00  2.56           H  
ATOM    675  HG  LEU A  41       9.322  12.076  11.448  1.00  2.56           H  
ATOM    676 1HD1 LEU A  41      10.140  12.709   9.316  1.00  2.56           H  
ATOM    677 2HD1 LEU A  41      11.369  12.011  10.367  1.00  2.56           H  
ATOM    678 3HD1 LEU A  41      10.697  11.053   9.050  1.00  2.56           H  
ATOM    679 1HD2 LEU A  41       7.812  11.922   9.481  1.00  2.56           H  
ATOM    680 2HD2 LEU A  41       8.352  10.237   9.269  1.00  2.56           H  
ATOM    681 3HD2 LEU A  41       7.403  10.679  10.687  1.00  2.56           H  
ATOM    682  N   PHE A  42      11.213  10.736  14.493  1.00  2.42           N  
ATOM    683  CA  PHE A  42      11.652  11.625  15.576  1.00  2.42           C  
ATOM    684  C   PHE A  42      13.164  11.529  15.872  1.00  2.42           C  
ATOM    685  O   PHE A  42      13.763  12.506  16.333  1.00  2.42           O  
ATOM    686  CB  PHE A  42      10.911  11.379  16.910  1.00  2.42           C  
ATOM    687  CG  PHE A  42       9.602  12.091  17.081  1.00  2.42           C  
ATOM    688  CD1 PHE A  42       8.384  11.438  17.163  1.00  2.42           C  
ATOM    689  CD2 PHE A  42       9.618  13.475  17.176  1.00  2.42           C  
ATOM    690  CE1 PHE A  42       7.217  12.176  17.322  1.00  2.42           C  
ATOM    691  CE2 PHE A  42       8.465  14.207  17.338  1.00  2.42           C  
ATOM    692  CZ  PHE A  42       7.269  13.560  17.403  1.00  2.42           C  
ATOM    693  H   PHE A  42      10.565   9.965  14.675  1.00  2.42           H  
ATOM    694  HA  PHE A  42      11.431  12.647  15.268  1.00  2.42           H  
ATOM    695 1HB  PHE A  42      10.727  10.327  17.009  1.00  2.42           H  
ATOM    696 2HB  PHE A  42      11.561  11.668  17.733  1.00  2.42           H  
ATOM    697  HD1 PHE A  42       8.344  10.345  17.093  1.00  2.42           H  
ATOM    698  HD2 PHE A  42      10.572  13.979  17.110  1.00  2.42           H  
ATOM    699  HE1 PHE A  42       6.262  11.671  17.378  1.00  2.42           H  
ATOM    700  HE2 PHE A  42       8.508  15.296  17.406  1.00  2.42           H  
ATOM    701  HZ  PHE A  42       6.362  14.133  17.526  1.00  2.42           H  
ATOM    702  N   ALA A  43      13.803  10.386  15.609  1.00  2.27           N  
ATOM    703  CA  ALA A  43      15.223  10.244  15.931  1.00  2.27           C  
ATOM    704  C   ALA A  43      16.128  11.276  15.256  1.00  2.27           C  
ATOM    705  O   ALA A  43      16.857  11.993  15.953  1.00  2.27           O  
ATOM    706  CB  ALA A  43      15.710   8.871  15.534  1.00  2.27           C  
ATOM    707  H   ALA A  43      13.296   9.577  15.255  1.00  2.27           H  
ATOM    708  HA  ALA A  43      15.325  10.359  17.010  1.00  2.27           H  
ATOM    709 1HB  ALA A  43      16.754   8.759  15.818  1.00  2.27           H  
ATOM    710 2HB  ALA A  43      15.111   8.113  16.037  1.00  2.27           H  
ATOM    711 3HB  ALA A  43      15.612   8.749  14.460  1.00  2.27           H  
ATOM    712  N   ALA A  44      16.097  11.416  13.919  1.00  2.13           N  
ATOM    713  CA  ALA A  44      17.004  12.442  13.407  1.00  2.13           C  
ATOM    714  C   ALA A  44      16.335  13.797  13.564  1.00  2.13           C  
ATOM    715  O   ALA A  44      17.007  14.814  13.441  1.00  2.13           O  
ATOM    716  CB  ALA A  44      17.519  12.231  11.972  1.00  2.13           C  
ATOM    717  H   ALA A  44      15.497  10.851  13.328  1.00  2.13           H  
ATOM    718  HA  ALA A  44      17.894  12.427  14.034  1.00  2.13           H  
ATOM    719 1HB  ALA A  44      18.230  13.030  11.757  1.00  2.13           H  
ATOM    720 2HB  ALA A  44      18.030  11.271  11.911  1.00  2.13           H  
ATOM    721 3HB  ALA A  44      16.799  12.273  11.248  1.00  2.13           H  
ATOM    722  N   LEU A  45      15.027  13.851  13.878  1.00  2.00           N  
ATOM    723  CA  LEU A  45      14.447  15.162  14.103  1.00  2.00           C  
ATOM    724  C   LEU A  45      15.148  15.765  15.320  1.00  2.00           C  
ATOM    725  O   LEU A  45      15.424  16.965  15.369  1.00  2.00           O  
ATOM    726  CB  LEU A  45      12.952  15.120  14.359  1.00  2.00           C  
ATOM    727  CG  LEU A  45      12.333  16.468  14.394  1.00  2.00           C  
ATOM    728  CD1 LEU A  45      12.555  17.086  13.034  1.00  2.00           C  
ATOM    729  CD2 LEU A  45      10.905  16.368  14.762  1.00  2.00           C  
ATOM    730  H   LEU A  45      14.434  13.021  13.935  1.00  2.00           H  
ATOM    731  HA  LEU A  45      14.638  15.789  13.247  1.00  2.00           H  
ATOM    732 1HB  LEU A  45      12.468  14.528  13.582  1.00  2.00           H  
ATOM    733 2HB  LEU A  45      12.774  14.652  15.322  1.00  2.00           H  
ATOM    734  HG  LEU A  45      12.833  17.084  15.115  1.00  2.00           H  
ATOM    735 1HD1 LEU A  45      12.141  18.066  12.980  1.00  2.00           H  
ATOM    736 2HD1 LEU A  45      13.615  17.143  12.840  1.00  2.00           H  
ATOM    737 3HD1 LEU A  45      12.083  16.459  12.289  1.00  2.00           H  
ATOM    738 1HD2 LEU A  45      10.499  17.359  14.774  1.00  2.00           H  
ATOM    739 2HD2 LEU A  45      10.385  15.758  14.042  1.00  2.00           H  
ATOM    740 3HD2 LEU A  45      10.814  15.925  15.746  1.00  2.00           H  
ATOM    741  N   ARG A  46      15.427  14.917  16.321  1.00  1.91           N  
ATOM    742  CA  ARG A  46      16.163  15.364  17.498  1.00  1.91           C  
ATOM    743  C   ARG A  46      17.528  15.881  17.074  1.00  1.91           C  
ATOM    744  O   ARG A  46      17.925  16.982  17.455  1.00  1.91           O  
ATOM    745  CB  ARG A  46      16.344  14.247  18.510  1.00  1.91           C  
ATOM    746  CG  ARG A  46      17.135  14.673  19.760  1.00  1.91           C  
ATOM    747  CD  ARG A  46      17.218  13.594  20.783  1.00  1.91           C  
ATOM    748  NE  ARG A  46      18.072  13.976  21.915  1.00  1.91           N  
ATOM    749  CZ  ARG A  46      18.278  13.215  23.013  1.00  1.91           C  
ATOM    750  NH1 ARG A  46      17.686  12.041  23.126  1.00  1.91           N  
ATOM    751  NH2 ARG A  46      19.073  13.644  23.979  1.00  1.91           N  
ATOM    752  H   ARG A  46      15.118  13.946  16.251  1.00  1.91           H  
ATOM    753  HA  ARG A  46      15.619  16.176  17.972  1.00  1.91           H  
ATOM    754 1HB  ARG A  46      15.370  13.876  18.825  1.00  1.91           H  
ATOM    755 2HB  ARG A  46      16.874  13.418  18.049  1.00  1.91           H  
ATOM    756 1HG  ARG A  46      18.156  14.934  19.465  1.00  1.91           H  
ATOM    757 2HG  ARG A  46      16.664  15.545  20.215  1.00  1.91           H  
ATOM    758 1HD  ARG A  46      16.222  13.376  21.163  1.00  1.91           H  
ATOM    759 2HD  ARG A  46      17.638  12.699  20.326  1.00  1.91           H  
ATOM    760  HE  ARG A  46      18.563  14.886  21.863  1.00  1.91           H  
ATOM    761 1HH1 ARG A  46      17.077  11.710  22.391  1.00  1.91           H  
ATOM    762 2HH1 ARG A  46      17.841  11.475  23.947  1.00  1.91           H  
ATOM    763 1HH2 ARG A  46      19.532  14.547  23.900  1.00  1.91           H  
ATOM    764 2HH2 ARG A  46      19.226  13.074  24.794  1.00  1.91           H  
ATOM    765  N   GLU A  47      18.224  15.112  16.235  1.00  1.90           N  
ATOM    766  CA  GLU A  47      19.534  15.550  15.761  1.00  1.90           C  
ATOM    767  C   GLU A  47      19.432  16.915  15.065  1.00  1.90           C  
ATOM    768  O   GLU A  47      20.295  17.778  15.244  1.00  1.90           O  
ATOM    769  CB  GLU A  47      20.152  14.513  14.817  1.00  1.90           C  
ATOM    770  CG  GLU A  47      21.552  14.883  14.317  1.00  1.90           C  
ATOM    771  CD  GLU A  47      22.205  13.816  13.462  1.00  1.90           C  
ATOM    772  OE1 GLU A  47      21.680  12.735  13.374  1.00  1.90           O  
ATOM    773  OE2 GLU A  47      23.227  14.105  12.865  1.00  1.90           O  
ATOM    774  H   GLU A  47      17.839  14.206  15.953  1.00  1.90           H  
ATOM    775  HA  GLU A  47      20.190  15.661  16.624  1.00  1.90           H  
ATOM    776 1HB  GLU A  47      20.201  13.545  15.315  1.00  1.90           H  
ATOM    777 2HB  GLU A  47      19.518  14.400  13.942  1.00  1.90           H  
ATOM    778 1HG  GLU A  47      21.472  15.799  13.728  1.00  1.90           H  
ATOM    779 2HG  GLU A  47      22.187  15.094  15.176  1.00  1.90           H  
ATOM    780  N   LEU A  48      18.371  17.118  14.281  1.00  1.96           N  
ATOM    781  CA  LEU A  48      18.146  18.389  13.609  1.00  1.96           C  
ATOM    782  C   LEU A  48      17.936  19.522  14.621  1.00  1.96           C  
ATOM    783  O   LEU A  48      18.565  20.580  14.515  1.00  1.96           O  
ATOM    784  CB  LEU A  48      16.944  18.242  12.661  1.00  1.96           C  
ATOM    785  CG  LEU A  48      17.213  17.386  11.422  1.00  1.96           C  
ATOM    786  CD1 LEU A  48      15.908  17.084  10.686  1.00  1.96           C  
ATOM    787  CD2 LEU A  48      18.159  18.140  10.542  1.00  1.96           C  
ATOM    788  H   LEU A  48      17.712  16.354  14.143  1.00  1.96           H  
ATOM    789  HA  LEU A  48      19.028  18.619  13.014  1.00  1.96           H  
ATOM    790 1HB  LEU A  48      16.148  17.766  13.200  1.00  1.96           H  
ATOM    791 2HB  LEU A  48      16.592  19.212  12.359  1.00  1.96           H  
ATOM    792  HG  LEU A  48      17.671  16.443  11.710  1.00  1.96           H  
ATOM    793 1HD1 LEU A  48      16.106  16.492   9.813  1.00  1.96           H  
ATOM    794 2HD1 LEU A  48      15.257  16.536  11.321  1.00  1.96           H  
ATOM    795 3HD1 LEU A  48      15.431  17.997  10.405  1.00  1.96           H  
ATOM    796 1HD2 LEU A  48      18.360  17.560   9.687  1.00  1.96           H  
ATOM    797 2HD2 LEU A  48      17.712  19.075  10.240  1.00  1.96           H  
ATOM    798 3HD2 LEU A  48      19.085  18.334  11.082  1.00  1.96           H  
ATOM    799  N   LEU A  49      17.165  19.253  15.683  1.00  2.11           N  
ATOM    800  CA  LEU A  49      16.908  20.237  16.738  1.00  2.11           C  
ATOM    801  C   LEU A  49      18.199  20.708  17.393  1.00  2.11           C  
ATOM    802  O   LEU A  49      18.340  21.874  17.764  1.00  2.11           O  
ATOM    803  CB  LEU A  49      16.041  19.642  17.853  1.00  2.11           C  
ATOM    804  CG  LEU A  49      15.616  20.624  18.927  1.00  2.11           C  
ATOM    805  CD1 LEU A  49      14.771  21.708  18.287  1.00  2.11           C  
ATOM    806  CD2 LEU A  49      14.844  19.900  20.009  1.00  2.11           C  
ATOM    807  H   LEU A  49      16.693  18.350  15.725  1.00  2.11           H  
ATOM    808  HA  LEU A  49      16.405  21.092  16.300  1.00  2.11           H  
ATOM    809 1HB  LEU A  49      15.161  19.200  17.420  1.00  2.11           H  
ATOM    810 2HB  LEU A  49      16.604  18.857  18.347  1.00  2.11           H  
ATOM    811  HG  LEU A  49      16.499  21.092  19.364  1.00  2.11           H  
ATOM    812 1HD1 LEU A  49      14.464  22.428  19.047  1.00  2.11           H  
ATOM    813 2HD1 LEU A  49      15.339  22.222  17.511  1.00  2.11           H  
ATOM    814 3HD1 LEU A  49      13.895  21.253  17.850  1.00  2.11           H  
ATOM    815 1HD2 LEU A  49      14.538  20.616  20.778  1.00  2.11           H  
ATOM    816 2HD2 LEU A  49      13.975  19.446  19.586  1.00  2.11           H  
ATOM    817 3HD2 LEU A  49      15.476  19.132  20.454  1.00  2.11           H  
ATOM    818  N   GLU A  50      19.123  19.769  17.561  1.00  2.33           N  
ATOM    819  CA  GLU A  50      20.405  19.987  18.215  1.00  2.33           C  
ATOM    820  C   GLU A  50      21.520  20.441  17.255  1.00  2.33           C  
ATOM    821  O   GLU A  50      22.675  20.582  17.668  1.00  2.33           O  
ATOM    822  CB  GLU A  50      20.799  18.697  18.947  1.00  2.33           C  
ATOM    823  CG  GLU A  50      19.808  18.318  20.071  1.00  2.33           C  
ATOM    824  CD  GLU A  50      20.088  16.995  20.757  1.00  2.33           C  
ATOM    825  OE1 GLU A  50      21.036  16.332  20.411  1.00  2.33           O  
ATOM    826  OE2 GLU A  50      19.317  16.642  21.628  1.00  2.33           O  
ATOM    827  H   GLU A  50      18.897  18.824  17.243  1.00  2.33           H  
ATOM    828  HA  GLU A  50      20.269  20.772  18.959  1.00  2.33           H  
ATOM    829 1HB  GLU A  50      20.826  17.871  18.230  1.00  2.33           H  
ATOM    830 2HB  GLU A  50      21.793  18.802  19.376  1.00  2.33           H  
ATOM    831 1HG  GLU A  50      19.815  19.109  20.819  1.00  2.33           H  
ATOM    832 2HG  GLU A  50      18.807  18.282  19.641  1.00  2.33           H  
ATOM    833  N   SER A  51      21.187  20.640  15.975  1.00  2.55           N  
ATOM    834  CA  SER A  51      22.158  21.023  14.955  1.00  2.55           C  
ATOM    835  C   SER A  51      22.520  22.490  15.054  1.00  2.55           C  
ATOM    836  O   SER A  51      21.954  23.244  15.851  1.00  2.55           O  
ATOM    837  CB  SER A  51      21.630  20.809  13.551  1.00  2.55           C  
ATOM    838  OG  SER A  51      20.688  21.799  13.224  1.00  2.55           O  
ATOM    839  H   SER A  51      20.219  20.521  15.681  1.00  2.55           H  
ATOM    840  HA  SER A  51      23.061  20.427  15.097  1.00  2.55           H  
ATOM    841 1HB  SER A  51      22.451  20.833  12.841  1.00  2.55           H  
ATOM    842 2HB  SER A  51      21.166  19.826  13.484  1.00  2.55           H  
ATOM    843  HG  SER A  51      19.865  21.550  13.720  1.00  2.55           H  
ATOM    844  N   GLY A  52      23.476  22.892  14.222  1.00  2.67           N  
ATOM    845  CA  GLY A  52      23.916  24.275  14.114  1.00  2.67           C  
ATOM    846  C   GLY A  52      23.138  25.074  13.053  1.00  2.67           C  
ATOM    847  O   GLY A  52      23.545  26.183  12.710  1.00  2.67           O  
ATOM    848  H   GLY A  52      23.907  22.207  13.620  1.00  2.67           H  
ATOM    849 1HA  GLY A  52      23.824  24.762  15.079  1.00  2.67           H  
ATOM    850 2HA  GLY A  52      24.976  24.288  13.860  1.00  2.67           H  
ATOM    851  N   ASP A  53      22.063  24.495  12.488  1.00  2.64           N  
ATOM    852  CA  ASP A  53      21.306  25.155  11.420  1.00  2.64           C  
ATOM    853  C   ASP A  53      19.950  25.698  11.909  1.00  2.64           C  
ATOM    854  O   ASP A  53      19.036  24.913  12.162  1.00  2.64           O  
ATOM    855  CB  ASP A  53      21.106  24.185  10.248  1.00  2.64           C  
ATOM    856  CG  ASP A  53      20.363  24.775   9.008  1.00  2.64           C  
ATOM    857  OD1 ASP A  53      19.599  25.730   9.137  1.00  2.64           O  
ATOM    858  OD2 ASP A  53      20.579  24.251   7.937  1.00  2.64           O  
ATOM    859  H   ASP A  53      21.741  23.578  12.808  1.00  2.64           H  
ATOM    860  HA  ASP A  53      21.920  25.959  11.032  1.00  2.64           H  
ATOM    861 1HB  ASP A  53      22.082  23.829   9.916  1.00  2.64           H  
ATOM    862 2HB  ASP A  53      20.557  23.310  10.601  1.00  2.64           H  
ATOM    863  N   PRO A  54      19.760  27.027  12.035  1.00  2.48           N  
ATOM    864  CA  PRO A  54      18.538  27.667  12.491  1.00  2.48           C  
ATOM    865  C   PRO A  54      17.283  27.176  11.770  1.00  2.48           C  
ATOM    866  O   PRO A  54      16.204  27.177  12.356  1.00  2.48           O  
ATOM    867  CB  PRO A  54      18.797  29.140  12.166  1.00  2.48           C  
ATOM    868  CG  PRO A  54      20.287  29.286  12.274  1.00  2.48           C  
ATOM    869  CD  PRO A  54      20.839  27.988  11.713  1.00  2.48           C  
ATOM    870  HA  PRO A  54      18.440  27.527  13.572  1.00  2.48           H  
ATOM    871 1HB  PRO A  54      18.415  29.372  11.160  1.00  2.48           H  
ATOM    872 2HB  PRO A  54      18.249  29.782  12.872  1.00  2.48           H  
ATOM    873 1HG  PRO A  54      20.624  30.165  11.706  1.00  2.48           H  
ATOM    874 2HG  PRO A  54      20.580  29.452  13.321  1.00  2.48           H  
ATOM    875 1HD  PRO A  54      20.991  28.054  10.622  1.00  2.48           H  
ATOM    876 2HD  PRO A  54      21.756  27.761  12.260  1.00  2.48           H  
ATOM    877  N   LEU A  55      17.384  26.766  10.499  1.00  2.22           N  
ATOM    878  CA  LEU A  55      16.167  26.319   9.833  1.00  2.22           C  
ATOM    879  C   LEU A  55      15.704  25.035  10.470  1.00  2.22           C  
ATOM    880  O   LEU A  55      14.542  24.877  10.852  1.00  2.22           O  
ATOM    881  CB  LEU A  55      16.389  26.060   8.346  1.00  2.22           C  
ATOM    882  CG  LEU A  55      15.158  25.534   7.629  1.00  2.22           C  
ATOM    883  CD1 LEU A  55      14.059  26.592   7.740  1.00  2.22           C  
ATOM    884  CD2 LEU A  55      15.521  25.177   6.172  1.00  2.22           C  
ATOM    885  H   LEU A  55      18.284  26.696  10.009  1.00  2.22           H  
ATOM    886  HA  LEU A  55      15.394  27.075   9.961  1.00  2.22           H  
ATOM    887 1HB  LEU A  55      16.701  26.984   7.868  1.00  2.22           H  
ATOM    888 2HB  LEU A  55      17.191  25.325   8.229  1.00  2.22           H  
ATOM    889  HG  LEU A  55      14.801  24.645   8.134  1.00  2.22           H  
ATOM    890 1HD1 LEU A  55      13.159  26.254   7.272  1.00  2.22           H  
ATOM    891 2HD1 LEU A  55      13.855  26.787   8.795  1.00  2.22           H  
ATOM    892 3HD1 LEU A  55      14.390  27.510   7.258  1.00  2.22           H  
ATOM    893 1HD2 LEU A  55      14.660  24.793   5.659  1.00  2.22           H  
ATOM    894 2HD2 LEU A  55      15.879  26.067   5.658  1.00  2.22           H  
ATOM    895 3HD2 LEU A  55      16.306  24.414   6.168  1.00  2.22           H  
ATOM    896  N   ALA A  56      16.641  24.107  10.582  1.00  1.95           N  
ATOM    897  CA  ALA A  56      16.381  22.806  11.150  1.00  1.95           C  
ATOM    898  C   ALA A  56      15.925  22.929  12.584  1.00  1.95           C  
ATOM    899  O   ALA A  56      15.052  22.184  13.038  1.00  1.95           O  
ATOM    900  CB  ALA A  56      17.629  21.969  11.058  1.00  1.95           C  
ATOM    901  H   ALA A  56      17.582  24.333  10.269  1.00  1.95           H  
ATOM    902  HA  ALA A  56      15.571  22.349  10.596  1.00  1.95           H  
ATOM    903 1HB  ALA A  56      17.442  21.009  11.466  1.00  1.95           H  
ATOM    904 2HB  ALA A  56      17.932  21.876  10.016  1.00  1.95           H  
ATOM    905 3HB  ALA A  56      18.424  22.449  11.626  1.00  1.95           H  
ATOM    906  N   ARG A  57      16.488  23.901  13.301  1.00  1.72           N  
ATOM    907  CA  ARG A  57      16.088  24.091  14.681  1.00  1.72           C  
ATOM    908  C   ARG A  57      14.635  24.559  14.765  1.00  1.72           C  
ATOM    909  O   ARG A  57      13.865  24.063  15.585  1.00  1.72           O  
ATOM    910  CB  ARG A  57      16.960  25.131  15.357  1.00  1.72           C  
ATOM    911  CG  ARG A  57      18.398  24.735  15.612  1.00  1.72           C  
ATOM    912  CD  ARG A  57      19.136  25.846  16.260  1.00  1.72           C  
ATOM    913  NE  ARG A  57      20.502  25.510  16.511  1.00  1.72           N  
ATOM    914  CZ  ARG A  57      21.404  26.311  17.079  1.00  1.72           C  
ATOM    915  NH1 ARG A  57      21.095  27.528  17.476  1.00  1.72           N  
ATOM    916  NH2 ARG A  57      22.604  25.833  17.229  1.00  1.72           N  
ATOM    917  H   ARG A  57      17.224  24.474  12.885  1.00  1.72           H  
ATOM    918  HA  ARG A  57      16.191  23.145  15.205  1.00  1.72           H  
ATOM    919 1HB  ARG A  57      16.966  26.031  14.752  1.00  1.72           H  
ATOM    920 2HB  ARG A  57      16.520  25.391  16.318  1.00  1.72           H  
ATOM    921 1HG  ARG A  57      18.432  23.869  16.266  1.00  1.72           H  
ATOM    922 2HG  ARG A  57      18.893  24.492  14.671  1.00  1.72           H  
ATOM    923 1HD  ARG A  57      19.118  26.719  15.622  1.00  1.72           H  
ATOM    924 2HD  ARG A  57      18.666  26.081  17.212  1.00  1.72           H  
ATOM    925  HE  ARG A  57      20.839  24.580  16.229  1.00  1.72           H  
ATOM    926 1HH1 ARG A  57      20.155  27.875  17.352  1.00  1.72           H  
ATOM    927 2HH1 ARG A  57      21.797  28.113  17.905  1.00  1.72           H  
ATOM    928 1HH2 ARG A  57      22.762  24.873  16.884  1.00  1.72           H  
ATOM    929 2HH2 ARG A  57      23.335  26.380  17.652  1.00  1.72           H  
ATOM    930  N   LEU A  58      14.239  25.491  13.894  1.00  1.56           N  
ATOM    931  CA  LEU A  58      12.871  26.005  13.895  1.00  1.56           C  
ATOM    932  C   LEU A  58      11.848  24.956  13.484  1.00  1.56           C  
ATOM    933  O   LEU A  58      10.758  24.850  14.069  1.00  1.56           O  
ATOM    934  CB  LEU A  58      12.785  27.208  12.958  1.00  1.56           C  
ATOM    935  CG  LEU A  58      13.513  28.462  13.444  1.00  1.56           C  
ATOM    936  CD1 LEU A  58      13.544  29.487  12.326  1.00  1.56           C  
ATOM    937  CD2 LEU A  58      12.802  29.002  14.668  1.00  1.56           C  
ATOM    938  H   LEU A  58      14.909  25.885  13.230  1.00  1.56           H  
ATOM    939  HA  LEU A  58      12.634  26.332  14.906  1.00  1.56           H  
ATOM    940 1HB  LEU A  58      13.226  26.926  11.998  1.00  1.56           H  
ATOM    941 2HB  LEU A  58      11.739  27.457  12.797  1.00  1.56           H  
ATOM    942  HG  LEU A  58      14.531  28.215  13.713  1.00  1.56           H  
ATOM    943 1HD1 LEU A  58      14.067  30.380  12.667  1.00  1.56           H  
ATOM    944 2HD1 LEU A  58      14.069  29.061  11.469  1.00  1.56           H  
ATOM    945 3HD1 LEU A  58      12.527  29.748  12.041  1.00  1.56           H  
ATOM    946 1HD2 LEU A  58      13.319  29.893  15.023  1.00  1.56           H  
ATOM    947 2HD2 LEU A  58      11.775  29.257  14.410  1.00  1.56           H  
ATOM    948 3HD2 LEU A  58      12.804  28.243  15.451  1.00  1.56           H  
ATOM    949  N   ILE A  59      12.203  24.126  12.513  1.00  1.46           N  
ATOM    950  CA  ILE A  59      11.261  23.114  12.075  1.00  1.46           C  
ATOM    951  C   ILE A  59      11.151  22.023  13.130  1.00  1.46           C  
ATOM    952  O   ILE A  59      10.048  21.646  13.535  1.00  1.46           O  
ATOM    953  CB  ILE A  59      11.679  22.538  10.707  1.00  1.46           C  
ATOM    954  CG1 ILE A  59      11.652  23.658   9.632  1.00  1.46           C  
ATOM    955  CG2 ILE A  59      10.777  21.402  10.315  1.00  1.46           C  
ATOM    956  CD1 ILE A  59      10.291  24.276   9.445  1.00  1.46           C  
ATOM    957  H   ILE A  59      13.109  24.235  12.049  1.00  1.46           H  
ATOM    958  HA  ILE A  59      10.282  23.577  11.963  1.00  1.46           H  
ATOM    959  HB  ILE A  59      12.711  22.177  10.772  1.00  1.46           H  
ATOM    960 1HG1 ILE A  59      12.340  24.442   9.922  1.00  1.46           H  
ATOM    961 2HG1 ILE A  59      11.973  23.253   8.681  1.00  1.46           H  
ATOM    962 1HG2 ILE A  59      11.099  21.012   9.363  1.00  1.46           H  
ATOM    963 2HG2 ILE A  59      10.844  20.631  11.074  1.00  1.46           H  
ATOM    964 3HG2 ILE A  59       9.752  21.751  10.234  1.00  1.46           H  
ATOM    965 1HD1 ILE A  59      10.345  25.053   8.686  1.00  1.46           H  
ATOM    966 2HD1 ILE A  59       9.589  23.511   9.130  1.00  1.46           H  
ATOM    967 3HD1 ILE A  59       9.956  24.712  10.385  1.00  1.46           H  
ATOM    968  N   ALA A  60      12.285  21.541  13.629  1.00  1.40           N  
ATOM    969  CA  ALA A  60      12.242  20.515  14.650  1.00  1.40           C  
ATOM    970  C   ALA A  60      11.554  20.992  15.914  1.00  1.40           C  
ATOM    971  O   ALA A  60      10.751  20.253  16.478  1.00  1.40           O  
ATOM    972  CB  ALA A  60      13.641  20.053  14.967  1.00  1.40           C  
ATOM    973  H   ALA A  60      13.193  21.874  13.306  1.00  1.40           H  
ATOM    974  HA  ALA A  60      11.655  19.691  14.267  1.00  1.40           H  
ATOM    975 1HB  ALA A  60      13.607  19.268  15.706  1.00  1.40           H  
ATOM    976 2HB  ALA A  60      14.124  19.679  14.066  1.00  1.40           H  
ATOM    977 3HB  ALA A  60      14.206  20.896  15.351  1.00  1.40           H  
ATOM    978  N   GLU A  61      11.792  22.246  16.324  1.00  1.37           N  
ATOM    979  CA  GLU A  61      11.183  22.754  17.545  1.00  1.37           C  
ATOM    980  C   GLU A  61       9.680  22.863  17.390  1.00  1.37           C  
ATOM    981  O   GLU A  61       8.941  22.492  18.300  1.00  1.37           O  
ATOM    982  CB  GLU A  61      11.762  24.119  17.924  1.00  1.37           C  
ATOM    983  CG  GLU A  61      11.225  24.715  19.228  1.00  1.37           C  
ATOM    984  CD  GLU A  61      11.577  23.930  20.499  1.00  1.37           C  
ATOM    985  OE1 GLU A  61      12.473  23.128  20.472  1.00  1.37           O  
ATOM    986  OE2 GLU A  61      10.931  24.164  21.502  1.00  1.37           O  
ATOM    987  H   GLU A  61      12.450  22.845  15.827  1.00  1.37           H  
ATOM    988  HA  GLU A  61      11.394  22.054  18.352  1.00  1.37           H  
ATOM    989 1HB  GLU A  61      12.842  24.041  18.016  1.00  1.37           H  
ATOM    990 2HB  GLU A  61      11.558  24.830  17.120  1.00  1.37           H  
ATOM    991 1HG  GLU A  61      11.599  25.732  19.329  1.00  1.37           H  
ATOM    992 2HG  GLU A  61      10.146  24.769  19.132  1.00  1.37           H  
ATOM    993  N   THR A  62       9.209  23.306  16.220  1.00  1.39           N  
ATOM    994  CA  THR A  62       7.774  23.416  16.004  1.00  1.39           C  
ATOM    995  C   THR A  62       7.126  22.061  16.226  1.00  1.39           C  
ATOM    996  O   THR A  62       6.124  21.925  16.941  1.00  1.39           O  
ATOM    997  CB  THR A  62       7.484  23.876  14.557  1.00  1.39           C  
ATOM    998  OG1 THR A  62       8.044  25.187  14.347  1.00  1.39           O  
ATOM    999  CG2 THR A  62       5.987  23.878  14.269  1.00  1.39           C  
ATOM   1000  H   THR A  62       9.846  23.613  15.481  1.00  1.39           H  
ATOM   1001  HA  THR A  62       7.360  24.131  16.712  1.00  1.39           H  
ATOM   1002  HB  THR A  62       7.968  23.187  13.864  1.00  1.39           H  
ATOM   1003  HG1 THR A  62       9.031  25.126  14.376  1.00  1.39           H  
ATOM   1004 1HG2 THR A  62       5.818  24.191  13.240  1.00  1.39           H  
ATOM   1005 2HG2 THR A  62       5.595  22.870  14.411  1.00  1.39           H  
ATOM   1006 3HG2 THR A  62       5.483  24.563  14.946  1.00  1.39           H  
ATOM   1007  N   VAL A  63       7.725  21.051  15.630  1.00  1.46           N  
ATOM   1008  CA  VAL A  63       7.212  19.710  15.702  1.00  1.46           C  
ATOM   1009  C   VAL A  63       7.303  19.141  17.114  1.00  1.46           C  
ATOM   1010  O   VAL A  63       6.337  18.590  17.626  1.00  1.46           O  
ATOM   1011  CB  VAL A  63       7.971  18.897  14.674  1.00  1.46           C  
ATOM   1012  CG1 VAL A  63       7.639  17.421  14.740  1.00  1.46           C  
ATOM   1013  CG2 VAL A  63       7.627  19.493  13.330  1.00  1.46           C  
ATOM   1014  H   VAL A  63       8.565  21.234  15.069  1.00  1.46           H  
ATOM   1015  HA  VAL A  63       6.164  19.738  15.410  1.00  1.46           H  
ATOM   1016  HB  VAL A  63       9.031  19.019  14.860  1.00  1.46           H  
ATOM   1017 1HG1 VAL A  63       8.206  16.898  13.994  1.00  1.46           H  
ATOM   1018 2HG1 VAL A  63       7.890  17.030  15.724  1.00  1.46           H  
ATOM   1019 3HG1 VAL A  63       6.593  17.284  14.547  1.00  1.46           H  
ATOM   1020 1HG2 VAL A  63       8.172  19.017  12.576  1.00  1.46           H  
ATOM   1021 2HG2 VAL A  63       6.558  19.383  13.141  1.00  1.46           H  
ATOM   1022 3HG2 VAL A  63       7.883  20.545  13.327  1.00  1.46           H  
ATOM   1023  N   PHE A  64       8.433  19.309  17.788  1.00  1.59           N  
ATOM   1024  CA  PHE A  64       8.537  18.784  19.144  1.00  1.59           C  
ATOM   1025  C   PHE A  64       7.558  19.465  20.102  1.00  1.59           C  
ATOM   1026  O   PHE A  64       6.958  18.805  20.947  1.00  1.59           O  
ATOM   1027  CB  PHE A  64       9.964  18.902  19.673  1.00  1.59           C  
ATOM   1028  CG  PHE A  64      10.895  17.828  19.168  1.00  1.59           C  
ATOM   1029  CD1 PHE A  64      11.967  18.117  18.352  1.00  1.59           C  
ATOM   1030  CD2 PHE A  64      10.694  16.512  19.542  1.00  1.59           C  
ATOM   1031  CE1 PHE A  64      12.811  17.124  17.921  1.00  1.59           C  
ATOM   1032  CE2 PHE A  64      11.540  15.519  19.114  1.00  1.59           C  
ATOM   1033  CZ  PHE A  64      12.595  15.822  18.301  1.00  1.59           C  
ATOM   1034  H   PHE A  64       9.225  19.779  17.356  1.00  1.59           H  
ATOM   1035  HA  PHE A  64       8.286  17.723  19.112  1.00  1.59           H  
ATOM   1036 1HB  PHE A  64      10.373  19.874  19.378  1.00  1.59           H  
ATOM   1037 2HB  PHE A  64       9.954  18.868  20.760  1.00  1.59           H  
ATOM   1038  HD1 PHE A  64      12.148  19.144  18.056  1.00  1.59           H  
ATOM   1039  HD2 PHE A  64       9.851  16.266  20.193  1.00  1.59           H  
ATOM   1040  HE1 PHE A  64      13.650  17.371  17.281  1.00  1.59           H  
ATOM   1041  HE2 PHE A  64      11.367  14.486  19.420  1.00  1.59           H  
ATOM   1042  HZ  PHE A  64      13.255  15.029  17.962  1.00  1.59           H  
ATOM   1043  N   ARG A  65       7.325  20.769  19.944  1.00  1.78           N  
ATOM   1044  CA  ARG A  65       6.385  21.462  20.825  1.00  1.78           C  
ATOM   1045  C   ARG A  65       4.970  20.903  20.696  1.00  1.78           C  
ATOM   1046  O   ARG A  65       4.192  20.938  21.651  1.00  1.78           O  
ATOM   1047  CB  ARG A  65       6.349  22.960  20.557  1.00  1.78           C  
ATOM   1048  CG  ARG A  65       7.569  23.740  21.021  1.00  1.78           C  
ATOM   1049  CD  ARG A  65       7.441  25.193  20.720  1.00  1.78           C  
ATOM   1050  NE  ARG A  65       8.610  25.943  21.156  1.00  1.78           N  
ATOM   1051  CZ  ARG A  65       8.720  27.288  21.129  1.00  1.78           C  
ATOM   1052  NH1 ARG A  65       7.711  28.027  20.709  1.00  1.78           N  
ATOM   1053  NH2 ARG A  65       9.839  27.872  21.527  1.00  1.78           N  
ATOM   1054  H   ARG A  65       7.832  21.303  19.237  1.00  1.78           H  
ATOM   1055  HA  ARG A  65       6.718  21.317  21.852  1.00  1.78           H  
ATOM   1056 1HB  ARG A  65       6.257  23.120  19.480  1.00  1.78           H  
ATOM   1057 2HB  ARG A  65       5.471  23.393  21.029  1.00  1.78           H  
ATOM   1058 1HG  ARG A  65       7.684  23.627  22.097  1.00  1.78           H  
ATOM   1059 2HG  ARG A  65       8.462  23.364  20.533  1.00  1.78           H  
ATOM   1060 1HD  ARG A  65       7.337  25.323  19.642  1.00  1.78           H  
ATOM   1061 2HD  ARG A  65       6.567  25.597  21.224  1.00  1.78           H  
ATOM   1062  HE  ARG A  65       9.429  25.396  21.462  1.00  1.78           H  
ATOM   1063 1HH1 ARG A  65       6.854  27.587  20.407  1.00  1.78           H  
ATOM   1064 2HH1 ARG A  65       7.795  29.034  20.692  1.00  1.78           H  
ATOM   1065 1HH2 ARG A  65      10.621  27.317  21.860  1.00  1.78           H  
ATOM   1066 2HH2 ARG A  65       9.916  28.876  21.506  1.00  1.78           H  
ATOM   1067  N   ARG A  66       4.642  20.365  19.524  1.00  2.01           N  
ATOM   1068  CA  ARG A  66       3.326  19.802  19.266  1.00  2.01           C  
ATOM   1069  C   ARG A  66       3.127  18.343  19.749  1.00  2.01           C  
ATOM   1070  O   ARG A  66       2.031  17.796  19.581  1.00  2.01           O  
ATOM   1071  CB  ARG A  66       3.045  19.884  17.782  1.00  2.01           C  
ATOM   1072  CG  ARG A  66       2.888  21.307  17.220  1.00  2.01           C  
ATOM   1073  CD  ARG A  66       2.779  21.289  15.733  1.00  2.01           C  
ATOM   1074  NE  ARG A  66       2.624  22.612  15.147  1.00  2.01           N  
ATOM   1075  CZ  ARG A  66       2.455  22.829  13.823  1.00  2.01           C  
ATOM   1076  NH1 ARG A  66       2.422  21.804  13.003  1.00  2.01           N  
ATOM   1077  NH2 ARG A  66       2.318  24.056  13.356  1.00  2.01           N  
ATOM   1078  H   ARG A  66       5.319  20.397  18.757  1.00  2.01           H  
ATOM   1079  HA  ARG A  66       2.597  20.426  19.781  1.00  2.01           H  
ATOM   1080 1HB  ARG A  66       3.873  19.421  17.251  1.00  2.01           H  
ATOM   1081 2HB  ARG A  66       2.143  19.324  17.550  1.00  2.01           H  
ATOM   1082 1HG  ARG A  66       1.981  21.753  17.623  1.00  2.01           H  
ATOM   1083 2HG  ARG A  66       3.742  21.912  17.505  1.00  2.01           H  
ATOM   1084 1HD  ARG A  66       3.693  20.856  15.331  1.00  2.01           H  
ATOM   1085 2HD  ARG A  66       1.927  20.681  15.435  1.00  2.01           H  
ATOM   1086  HE  ARG A  66       2.645  23.412  15.765  1.00  2.01           H  
ATOM   1087 1HH1 ARG A  66       2.524  20.871  13.364  1.00  2.01           H  
ATOM   1088 2HH1 ARG A  66       2.269  21.931  11.987  1.00  2.01           H  
ATOM   1089 1HH2 ARG A  66       2.339  24.844  13.987  1.00  2.01           H  
ATOM   1090 2HH2 ARG A  66       2.188  24.203  12.363  1.00  2.01           H  
ATOM   1091  N   LEU A  67       4.160  17.705  20.326  1.00  2.26           N  
ATOM   1092  CA  LEU A  67       4.022  16.322  20.810  1.00  2.26           C  
ATOM   1093  C   LEU A  67       5.015  15.990  21.923  1.00  2.26           C  
ATOM   1094  O   LEU A  67       4.613  15.842  23.080  1.00  2.26           O  
ATOM   1095  OXT LEU A  67       6.104  15.512  21.602  1.00  2.26           O  
ATOM   1096  CB  LEU A  67       4.195  15.319  19.661  1.00  2.26           C  
ATOM   1097  CG  LEU A  67       3.953  13.826  19.984  1.00  2.26           C  
ATOM   1098  CD1 LEU A  67       3.525  13.099  18.699  1.00  2.26           C  
ATOM   1099  CD2 LEU A  67       5.217  13.209  20.568  1.00  2.26           C  
ATOM   1100  H   LEU A  67       5.053  18.187  20.451  1.00  2.26           H  
ATOM   1101  HA  LEU A  67       3.018  16.206  21.214  1.00  2.26           H  
ATOM   1102 1HB  LEU A  67       3.462  15.563  18.921  1.00  2.26           H  
ATOM   1103 2HB  LEU A  67       5.190  15.434  19.232  1.00  2.26           H  
ATOM   1104  HG  LEU A  67       3.141  13.737  20.706  1.00  2.26           H  
ATOM   1105 1HD1 LEU A  67       3.335  12.049  18.916  1.00  2.26           H  
ATOM   1106 2HD1 LEU A  67       2.613  13.554  18.304  1.00  2.26           H  
ATOM   1107 3HD1 LEU A  67       4.303  13.170  17.957  1.00  2.26           H  
ATOM   1108 1HD2 LEU A  67       5.037  12.158  20.793  1.00  2.26           H  
ATOM   1109 2HD2 LEU A  67       6.027  13.287  19.865  1.00  2.26           H  
ATOM   1110 3HD2 LEU A  67       5.488  13.731  21.482  1.00  2.26           H  
TER    1111
ENDMDL

REMARK ID 514414 MODEL 4 2023-05-06_00000183_1_19
PFRMAT TS
TARGET 2023-05-06_00000183_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.245   0.813   0.954  1.00  5.50           N  
ATOM      2  CA  MET A   1       1.686   0.752   0.771  1.00  5.50           C  
ATOM      3  C   MET A   1       2.318   2.135   0.865  1.00  5.50           C  
ATOM      4  O   MET A   1       2.985   2.457   1.852  1.00  5.50           O  
ATOM      5  CB  MET A   1       2.030   0.119  -0.578  1.00  5.50           C  
ATOM      6  CG  MET A   1       3.525   0.004  -0.865  1.00  5.50           C  
ATOM      7  SD  MET A   1       3.849  -0.507  -2.549  1.00  5.50           S  
ATOM      8  CE  MET A   1       3.390   1.018  -3.392  1.00  5.50           C  
ATOM      9 1H   MET A   1      -0.152  -0.109   0.861  1.00  5.50           H  
ATOM     10 2H   MET A   1       0.034   1.188   1.867  1.00  5.50           H  
ATOM     11 3H   MET A   1      -0.138   1.423   0.240  1.00  5.50           H  
ATOM     12  HA  MET A   1       2.110   0.141   1.565  1.00  5.50           H  
ATOM     13 1HB  MET A   1       1.614  -0.884  -0.616  1.00  5.50           H  
ATOM     14 2HB  MET A   1       1.572   0.683  -1.386  1.00  5.50           H  
ATOM     15 1HG  MET A   1       4.016   0.959  -0.694  1.00  5.50           H  
ATOM     16 2HG  MET A   1       3.967  -0.729  -0.192  1.00  5.50           H  
ATOM     17 1HE  MET A   1       3.524   0.897  -4.465  1.00  5.50           H  
ATOM     18 2HE  MET A   1       2.342   1.254  -3.177  1.00  5.50           H  
ATOM     19 3HE  MET A   1       4.019   1.834  -3.035  1.00  5.50           H  
ATOM     20  N   GLU A   2       2.147   2.928  -0.188  1.00  5.21           N  
ATOM     21  CA  GLU A   2       2.774   4.238  -0.303  1.00  5.21           C  
ATOM     22  C   GLU A   2       2.433   5.211   0.826  1.00  5.21           C  
ATOM     23  O   GLU A   2       1.291   5.277   1.307  1.00  5.21           O  
ATOM     24  CB  GLU A   2       2.401   4.839  -1.653  1.00  5.21           C  
ATOM     25  CG  GLU A   2       0.924   5.146  -1.810  1.00  5.21           C  
ATOM     26  CD  GLU A   2       0.088   3.915  -2.135  1.00  5.21           C  
ATOM     27  OE1 GLU A   2       0.441   2.846  -1.684  1.00  5.21           O  
ATOM     28  OE2 GLU A   2      -0.900   4.042  -2.826  1.00  5.21           O  
ATOM     29  H   GLU A   2       1.589   2.617  -0.966  1.00  5.21           H  
ATOM     30  HA  GLU A   2       3.855   4.087  -0.290  1.00  5.21           H  
ATOM     31 1HB  GLU A   2       2.950   5.770  -1.801  1.00  5.21           H  
ATOM     32 2HB  GLU A   2       2.691   4.154  -2.451  1.00  5.21           H  
ATOM     33 1HG  GLU A   2       0.581   5.558  -0.876  1.00  5.21           H  
ATOM     34 2HG  GLU A   2       0.788   5.901  -2.584  1.00  5.21           H  
ATOM     35  N   GLU A   3       3.428   6.020   1.177  1.00  4.92           N  
ATOM     36  CA  GLU A   3       3.311   7.016   2.228  1.00  4.92           C  
ATOM     37  C   GLU A   3       2.249   8.074   1.928  1.00  4.92           C  
ATOM     38  O   GLU A   3       1.569   8.554   2.835  1.00  4.92           O  
ATOM     39  CB  GLU A   3       4.667   7.669   2.463  1.00  4.92           C  
ATOM     40  CG  GLU A   3       4.708   8.612   3.631  1.00  4.92           C  
ATOM     41  CD  GLU A   3       4.534   7.941   5.001  1.00  4.92           C  
ATOM     42  OE1 GLU A   3       4.701   6.734   5.110  1.00  4.92           O  
ATOM     43  OE2 GLU A   3       4.242   8.663   5.938  1.00  4.92           O  
ATOM     44  H   GLU A   3       4.321   5.905   0.717  1.00  4.92           H  
ATOM     45  HA  GLU A   3       3.022   6.508   3.137  1.00  4.92           H  
ATOM     46 1HB  GLU A   3       5.418   6.896   2.629  1.00  4.92           H  
ATOM     47 2HB  GLU A   3       4.961   8.227   1.574  1.00  4.92           H  
ATOM     48 1HG  GLU A   3       5.650   9.160   3.618  1.00  4.92           H  
ATOM     49 2HG  GLU A   3       3.906   9.321   3.482  1.00  4.92           H  
ATOM     50  N   GLU A   4       2.098   8.446   0.662  1.00  4.62           N  
ATOM     51  CA  GLU A   4       1.117   9.471   0.326  1.00  4.62           C  
ATOM     52  C   GLU A   4      -0.290   9.012   0.701  1.00  4.62           C  
ATOM     53  O   GLU A   4      -1.118   9.794   1.157  1.00  4.62           O  
ATOM     54  CB  GLU A   4       1.177   9.796  -1.166  1.00  4.62           C  
ATOM     55  CG  GLU A   4       2.442  10.532  -1.593  1.00  4.62           C  
ATOM     56  CD  GLU A   4       2.518  10.779  -3.083  1.00  4.62           C  
ATOM     57  OE1 GLU A   4       1.683  10.274  -3.796  1.00  4.62           O  
ATOM     58  OE2 GLU A   4       3.413  11.475  -3.504  1.00  4.62           O  
ATOM     59  H   GLU A   4       2.667   8.025  -0.056  1.00  4.62           H  
ATOM     60  HA  GLU A   4       1.346  10.372   0.894  1.00  4.62           H  
ATOM     61 1HB  GLU A   4       1.113   8.870  -1.741  1.00  4.62           H  
ATOM     62 2HB  GLU A   4       0.319  10.411  -1.438  1.00  4.62           H  
ATOM     63 1HG  GLU A   4       2.480  11.490  -1.075  1.00  4.62           H  
ATOM     64 2HG  GLU A   4       3.307   9.947  -1.280  1.00  4.62           H  
ATOM     65  N   ARG A   5      -0.577   7.732   0.519  1.00  4.33           N  
ATOM     66  CA  ARG A   5      -1.891   7.232   0.883  1.00  4.33           C  
ATOM     67  C   ARG A   5      -2.033   7.242   2.399  1.00  4.33           C  
ATOM     68  O   ARG A   5      -3.040   7.700   2.940  1.00  4.33           O  
ATOM     69  CB  ARG A   5      -2.121   5.843   0.324  1.00  4.33           C  
ATOM     70  CG  ARG A   5      -3.520   5.289   0.507  1.00  4.33           C  
ATOM     71  CD  ARG A   5      -3.651   3.974  -0.165  1.00  4.33           C  
ATOM     72  NE  ARG A   5      -3.492   4.096  -1.607  1.00  4.33           N  
ATOM     73  CZ  ARG A   5      -4.470   4.432  -2.468  1.00  4.33           C  
ATOM     74  NH1 ARG A   5      -5.692   4.663  -2.031  1.00  4.33           N  
ATOM     75  NH2 ARG A   5      -4.198   4.527  -3.757  1.00  4.33           N  
ATOM     76  H   ARG A   5       0.122   7.100   0.147  1.00  4.33           H  
ATOM     77  HA  ARG A   5      -2.644   7.896   0.461  1.00  4.33           H  
ATOM     78 1HB  ARG A   5      -1.917   5.851  -0.745  1.00  4.33           H  
ATOM     79 2HB  ARG A   5      -1.417   5.145   0.783  1.00  4.33           H  
ATOM     80 1HG  ARG A   5      -3.722   5.160   1.571  1.00  4.33           H  
ATOM     81 2HG  ARG A   5      -4.247   5.977   0.075  1.00  4.33           H  
ATOM     82 1HD  ARG A   5      -2.874   3.304   0.203  1.00  4.33           H  
ATOM     83 2HD  ARG A   5      -4.631   3.548   0.038  1.00  4.33           H  
ATOM     84  HE  ARG A   5      -2.552   3.938  -2.002  1.00  4.33           H  
ATOM     85 1HH1 ARG A   5      -5.897   4.589  -1.045  1.00  4.33           H  
ATOM     86 2HH1 ARG A   5      -6.422   4.915  -2.682  1.00  4.33           H  
ATOM     87 1HH2 ARG A   5      -3.250   4.346  -4.086  1.00  4.33           H  
ATOM     88 2HH2 ARG A   5      -4.921   4.777  -4.410  1.00  4.33           H  
ATOM     89  N   ARG A   6      -0.978   6.817   3.099  1.00  4.02           N  
ATOM     90  CA  ARG A   6      -1.013   6.746   4.561  1.00  4.02           C  
ATOM     91  C   ARG A   6      -1.295   8.106   5.207  1.00  4.02           C  
ATOM     92  O   ARG A   6      -1.984   8.193   6.233  1.00  4.02           O  
ATOM     93  CB  ARG A   6       0.326   6.263   5.100  1.00  4.02           C  
ATOM     94  CG  ARG A   6       0.671   4.807   4.864  1.00  4.02           C  
ATOM     95  CD  ARG A   6       2.047   4.523   5.361  1.00  4.02           C  
ATOM     96  NE  ARG A   6       2.435   3.150   5.195  1.00  4.02           N  
ATOM     97  CZ  ARG A   6       3.713   2.723   5.164  1.00  4.02           C  
ATOM     98  NH1 ARG A   6       4.711   3.583   5.260  1.00  4.02           N  
ATOM     99  NH2 ARG A   6       3.971   1.433   5.031  1.00  4.02           N  
ATOM    100  H   ARG A   6      -0.153   6.478   2.594  1.00  4.02           H  
ATOM    101  HA  ARG A   6      -1.796   6.047   4.850  1.00  4.02           H  
ATOM    102 1HB  ARG A   6       1.119   6.851   4.654  1.00  4.02           H  
ATOM    103 2HB  ARG A   6       0.375   6.445   6.166  1.00  4.02           H  
ATOM    104 1HG  ARG A   6      -0.034   4.165   5.386  1.00  4.02           H  
ATOM    105 2HG  ARG A   6       0.643   4.597   3.791  1.00  4.02           H  
ATOM    106 1HD  ARG A   6       2.759   5.130   4.831  1.00  4.02           H  
ATOM    107 2HD  ARG A   6       2.101   4.766   6.419  1.00  4.02           H  
ATOM    108  HE  ARG A   6       1.706   2.460   5.112  1.00  4.02           H  
ATOM    109 1HH1 ARG A   6       4.536   4.601   5.346  1.00  4.02           H  
ATOM    110 2HH1 ARG A   6       5.660   3.251   5.228  1.00  4.02           H  
ATOM    111 1HH2 ARG A   6       3.213   0.773   4.954  1.00  4.02           H  
ATOM    112 2HH2 ARG A   6       4.926   1.111   5.002  1.00  4.02           H  
ATOM    113  N   ARG A   7      -0.751   9.162   4.606  1.00  3.71           N  
ATOM    114  CA  ARG A   7      -0.897  10.520   5.111  1.00  3.71           C  
ATOM    115  C   ARG A   7      -2.207  11.214   4.742  1.00  3.71           C  
ATOM    116  O   ARG A   7      -2.517  12.270   5.295  1.00  3.71           O  
ATOM    117  CB  ARG A   7       0.238  11.377   4.590  1.00  3.71           C  
ATOM    118  CG  ARG A   7       1.607  11.030   5.132  1.00  3.71           C  
ATOM    119  CD  ARG A   7       2.655  11.877   4.526  1.00  3.71           C  
ATOM    120  NE  ARG A   7       3.978  11.565   5.039  1.00  3.71           N  
ATOM    121  CZ  ARG A   7       5.076  12.313   4.811  1.00  3.71           C  
ATOM    122  NH1 ARG A   7       4.978  13.417   4.100  1.00  3.71           N  
ATOM    123  NH2 ARG A   7       6.251  11.946   5.298  1.00  3.71           N  
ATOM    124  H   ARG A   7      -0.166   9.004   3.782  1.00  3.71           H  
ATOM    125  HA  ARG A   7      -0.830  10.479   6.196  1.00  3.71           H  
ATOM    126 1HB  ARG A   7       0.287  11.266   3.503  1.00  3.71           H  
ATOM    127 2HB  ARG A   7       0.037  12.425   4.799  1.00  3.71           H  
ATOM    128 1HG  ARG A   7       1.622  11.195   6.210  1.00  3.71           H  
ATOM    129 2HG  ARG A   7       1.838   9.984   4.923  1.00  3.71           H  
ATOM    130 1HD  ARG A   7       2.661  11.702   3.450  1.00  3.71           H  
ATOM    131 2HD  ARG A   7       2.450  12.921   4.714  1.00  3.71           H  
ATOM    132  HE  ARG A   7       4.087  10.685   5.569  1.00  3.71           H  
ATOM    133 1HH1 ARG A   7       4.078  13.706   3.738  1.00  3.71           H  
ATOM    134 2HH1 ARG A   7       5.791  13.987   3.936  1.00  3.71           H  
ATOM    135 1HH2 ARG A   7       6.335  11.103   5.856  1.00  3.71           H  
ATOM    136 2HH2 ARG A   7       7.064  12.513   5.124  1.00  3.71           H  
ATOM    137  N   HIS A   8      -2.981  10.646   3.817  1.00  3.40           N  
ATOM    138  CA  HIS A   8      -4.191  11.314   3.348  1.00  3.40           C  
ATOM    139  C   HIS A   8      -5.388  10.378   3.446  1.00  3.40           C  
ATOM    140  O   HIS A   8      -6.265  10.320   2.585  1.00  3.40           O  
ATOM    141  CB  HIS A   8      -3.980  11.894   1.953  1.00  3.40           C  
ATOM    142  CG  HIS A   8      -2.878  12.957   1.950  1.00  3.40           C  
ATOM    143  ND1 HIS A   8      -3.026  14.202   2.565  1.00  3.40           N  
ATOM    144  CD2 HIS A   8      -1.626  12.954   1.416  1.00  3.40           C  
ATOM    145  CE1 HIS A   8      -1.915  14.897   2.412  1.00  3.40           C  
ATOM    146  NE2 HIS A   8      -1.050  14.167   1.718  1.00  3.40           N  
ATOM    147  H   HIS A   8      -2.742   9.734   3.423  1.00  3.40           H  
ATOM    148  HA  HIS A   8      -4.407  12.163   3.995  1.00  3.40           H  
ATOM    149 1HB  HIS A   8      -3.694  11.094   1.263  1.00  3.40           H  
ATOM    150 2HB  HIS A   8      -4.904  12.341   1.592  1.00  3.40           H  
ATOM    151  HD1 HIS A   8      -3.841  14.561   3.094  1.00  3.40           H  
ATOM    152  HD2 HIS A   8      -1.060  12.221   0.848  1.00  3.40           H  
ATOM    153  HE1 HIS A   8      -1.836  15.899   2.831  1.00  3.40           H  
ATOM    154  N   LEU A   9      -5.402   9.705   4.585  1.00  3.07           N  
ATOM    155  CA  LEU A   9      -6.370   8.747   5.125  1.00  3.07           C  
ATOM    156  C   LEU A   9      -7.807   9.286   5.281  1.00  3.07           C  
ATOM    157  O   LEU A   9      -8.799   8.536   5.337  1.00  3.07           O  
ATOM    158  CB  LEU A   9      -5.822   8.359   6.504  1.00  3.07           C  
ATOM    159  CG  LEU A   9      -5.808   9.523   7.548  1.00  3.07           C  
ATOM    160  CD1 LEU A   9      -5.622   8.997   8.829  1.00  3.07           C  
ATOM    161  CD2 LEU A   9      -4.688  10.517   7.238  1.00  3.07           C  
ATOM    162  H   LEU A   9      -4.592   9.871   5.169  1.00  3.07           H  
ATOM    163  HA  LEU A   9      -6.390   7.877   4.470  1.00  3.07           H  
ATOM    164 1HB  LEU A   9      -6.422   7.544   6.908  1.00  3.07           H  
ATOM    165 2HB  LEU A   9      -4.796   8.004   6.383  1.00  3.07           H  
ATOM    166  HG  LEU A   9      -6.743  10.008   7.554  1.00  3.07           H  
ATOM    167 1HD1 LEU A   9      -5.633   9.806   9.564  1.00  3.07           H  
ATOM    168 2HD1 LEU A   9      -6.437   8.303   9.025  1.00  3.07           H  
ATOM    169 3HD1 LEU A   9      -4.664   8.484   8.868  1.00  3.07           H  
ATOM    170 1HD2 LEU A   9      -4.692  11.312   7.986  1.00  3.07           H  
ATOM    171 2HD2 LEU A   9      -3.725  10.001   7.261  1.00  3.07           H  
ATOM    172 3HD2 LEU A   9      -4.837  10.951   6.266  1.00  3.07           H  
ATOM    173  N   ALA A  10      -7.875  10.604   5.362  1.00  2.76           N  
ATOM    174  CA  ALA A  10      -9.053  11.393   5.621  1.00  2.76           C  
ATOM    175  C   ALA A  10      -9.759  10.872   6.850  1.00  2.76           C  
ATOM    176  O   ALA A  10      -9.207  10.096   7.631  1.00  2.76           O  
ATOM    177  CB  ALA A  10      -9.989  11.338   4.426  1.00  2.76           C  
ATOM    178  H   ALA A  10      -7.004  11.101   5.255  1.00  2.76           H  
ATOM    179  HA  ALA A  10      -8.747  12.422   5.798  1.00  2.76           H  
ATOM    180 1HB  ALA A  10     -10.867  11.949   4.603  1.00  2.76           H  
ATOM    181 2HB  ALA A  10      -9.464  11.716   3.548  1.00  2.76           H  
ATOM    182 3HB  ALA A  10     -10.297  10.310   4.243  1.00  2.76           H  
ATOM    183  N   ALA A  11     -11.006  11.264   7.033  1.00  2.48           N  
ATOM    184  CA  ALA A  11     -11.683  10.790   8.217  1.00  2.48           C  
ATOM    185  C   ALA A  11     -12.367   9.488   7.903  1.00  2.48           C  
ATOM    186  O   ALA A  11     -13.004   8.897   8.761  1.00  2.48           O  
ATOM    187  CB  ALA A  11     -12.651  11.813   8.739  1.00  2.48           C  
ATOM    188  H   ALA A  11     -11.466  11.902   6.402  1.00  2.48           H  
ATOM    189  HA  ALA A  11     -10.938  10.609   8.988  1.00  2.48           H  
ATOM    190 1HB  ALA A  11     -13.133  11.439   9.634  1.00  2.48           H  
ATOM    191 2HB  ALA A  11     -12.117  12.729   8.975  1.00  2.48           H  
ATOM    192 3HB  ALA A  11     -13.387  11.981   7.977  1.00  2.48           H  
ATOM    193  N   ALA A  12     -12.293   9.058   6.646  1.00  2.25           N  
ATOM    194  CA  ALA A  12     -12.929   7.822   6.250  1.00  2.25           C  
ATOM    195  C   ALA A  12     -12.301   6.642   6.973  1.00  2.25           C  
ATOM    196  O   ALA A  12     -13.010   5.781   7.505  1.00  2.25           O  
ATOM    197  CB  ALA A  12     -12.805   7.638   4.755  1.00  2.25           C  
ATOM    198  H   ALA A  12     -11.760   9.586   5.972  1.00  2.25           H  
ATOM    199  HA  ALA A  12     -13.982   7.870   6.526  1.00  2.25           H  
ATOM    200 1HB  ALA A  12     -13.297   6.714   4.459  1.00  2.25           H  
ATOM    201 2HB  ALA A  12     -13.272   8.479   4.244  1.00  2.25           H  
ATOM    202 3HB  ALA A  12     -11.747   7.592   4.486  1.00  2.25           H  
ATOM    203  N   GLU A  13     -10.967   6.622   7.064  1.00  2.07           N  
ATOM    204  CA  GLU A  13     -10.344   5.501   7.751  1.00  2.07           C  
ATOM    205  C   GLU A  13     -10.506   5.668   9.252  1.00  2.07           C  
ATOM    206  O   GLU A  13     -10.797   4.708   9.973  1.00  2.07           O  
ATOM    207  CB  GLU A  13      -8.870   5.365   7.392  1.00  2.07           C  
ATOM    208  CG  GLU A  13      -8.226   4.102   7.969  1.00  2.07           C  
ATOM    209  CD  GLU A  13      -6.775   3.901   7.559  1.00  2.07           C  
ATOM    210  OE1 GLU A  13      -6.255   4.715   6.833  1.00  2.07           O  
ATOM    211  OE2 GLU A  13      -6.193   2.929   7.981  1.00  2.07           O  
ATOM    212  H   GLU A  13     -10.388   7.341   6.619  1.00  2.07           H  
ATOM    213  HA  GLU A  13     -10.852   4.584   7.453  1.00  2.07           H  
ATOM    214 1HB  GLU A  13      -8.754   5.354   6.308  1.00  2.07           H  
ATOM    215 2HB  GLU A  13      -8.324   6.230   7.772  1.00  2.07           H  
ATOM    216 1HG  GLU A  13      -8.303   4.136   9.045  1.00  2.07           H  
ATOM    217 2HG  GLU A  13      -8.805   3.244   7.633  1.00  2.07           H  
ATOM    218  N   ALA A  14     -10.331   6.901   9.734  1.00  1.94           N  
ATOM    219  CA  ALA A  14     -10.451   7.164  11.159  1.00  1.94           C  
ATOM    220  C   ALA A  14     -11.854   6.788  11.649  1.00  1.94           C  
ATOM    221  O   ALA A  14     -11.996   6.133  12.680  1.00  1.94           O  
ATOM    222  CB  ALA A  14     -10.167   8.640  11.426  1.00  1.94           C  
ATOM    223  H   ALA A  14     -10.104   7.653   9.094  1.00  1.94           H  
ATOM    224  HA  ALA A  14      -9.726   6.546  11.689  1.00  1.94           H  
ATOM    225 1HB  ALA A  14     -10.246   8.852  12.484  1.00  1.94           H  
ATOM    226 2HB  ALA A  14      -9.161   8.887  11.081  1.00  1.94           H  
ATOM    227 3HB  ALA A  14     -10.892   9.244  10.894  1.00  1.94           H  
ATOM    228  N   ARG A  15     -12.884   7.144  10.870  1.00  1.85           N  
ATOM    229  CA  ARG A  15     -14.270   6.841  11.206  1.00  1.85           C  
ATOM    230  C   ARG A  15     -14.534   5.356  11.216  1.00  1.85           C  
ATOM    231  O   ARG A  15     -15.137   4.840  12.153  1.00  1.85           O  
ATOM    232  CB  ARG A  15     -15.229   7.514  10.245  1.00  1.85           C  
ATOM    233  CG  ARG A  15     -16.686   7.243  10.532  1.00  1.85           C  
ATOM    234  CD  ARG A  15     -17.580   8.084   9.702  1.00  1.85           C  
ATOM    235  NE  ARG A  15     -18.974   7.775   9.948  1.00  1.85           N  
ATOM    236  CZ  ARG A  15     -20.013   8.543   9.568  1.00  1.85           C  
ATOM    237  NH1 ARG A  15     -19.804   9.684   8.936  1.00  1.85           N  
ATOM    238  NH2 ARG A  15     -21.244   8.148   9.836  1.00  1.85           N  
ATOM    239  H   ARG A  15     -12.717   7.676  10.025  1.00  1.85           H  
ATOM    240  HA  ARG A  15     -14.473   7.230  12.197  1.00  1.85           H  
ATOM    241 1HB  ARG A  15     -15.077   8.588  10.270  1.00  1.85           H  
ATOM    242 2HB  ARG A  15     -15.018   7.177   9.228  1.00  1.85           H  
ATOM    243 1HG  ARG A  15     -16.902   6.196  10.303  1.00  1.85           H  
ATOM    244 2HG  ARG A  15     -16.901   7.427  11.584  1.00  1.85           H  
ATOM    245 1HD  ARG A  15     -17.417   9.135   9.920  1.00  1.85           H  
ATOM    246 2HD  ARG A  15     -17.371   7.895   8.650  1.00  1.85           H  
ATOM    247  HE  ARG A  15     -19.186   6.885  10.428  1.00  1.85           H  
ATOM    248 1HH1 ARG A  15     -18.861   9.986   8.733  1.00  1.85           H  
ATOM    249 2HH1 ARG A  15     -20.587  10.257   8.654  1.00  1.85           H  
ATOM    250 1HH2 ARG A  15     -21.396   7.268  10.324  1.00  1.85           H  
ATOM    251 2HH2 ARG A  15     -22.029   8.714   9.559  1.00  1.85           H  
ATOM    252  N   PHE A  16     -14.060   4.652  10.189  1.00  1.81           N  
ATOM    253  CA  PHE A  16     -14.258   3.213  10.101  1.00  1.81           C  
ATOM    254  C   PHE A  16     -13.731   2.554  11.363  1.00  1.81           C  
ATOM    255  O   PHE A  16     -14.432   1.798  12.040  1.00  1.81           O  
ATOM    256  CB  PHE A  16     -13.531   2.714   8.846  1.00  1.81           C  
ATOM    257  CG  PHE A  16     -13.461   1.243   8.581  1.00  1.81           C  
ATOM    258  CD1 PHE A  16     -14.547   0.543   8.082  1.00  1.81           C  
ATOM    259  CD2 PHE A  16     -12.262   0.568   8.770  1.00  1.81           C  
ATOM    260  CE1 PHE A  16     -14.439  -0.805   7.784  1.00  1.81           C  
ATOM    261  CE2 PHE A  16     -12.147  -0.771   8.475  1.00  1.81           C  
ATOM    262  CZ  PHE A  16     -13.236  -1.461   7.976  1.00  1.81           C  
ATOM    263  H   PHE A  16     -13.565   5.120   9.426  1.00  1.81           H  
ATOM    264  HA  PHE A  16     -15.328   3.009  10.015  1.00  1.81           H  
ATOM    265 1HB  PHE A  16     -13.990   3.184   7.977  1.00  1.81           H  
ATOM    266 2HB  PHE A  16     -12.508   3.083   8.879  1.00  1.81           H  
ATOM    267  HD1 PHE A  16     -15.490   1.069   7.919  1.00  1.81           H  
ATOM    268  HD2 PHE A  16     -11.403   1.118   9.148  1.00  1.81           H  
ATOM    269  HE1 PHE A  16     -15.298  -1.347   7.391  1.00  1.81           H  
ATOM    270  HE2 PHE A  16     -11.198  -1.284   8.628  1.00  1.81           H  
ATOM    271  HZ  PHE A  16     -13.149  -2.520   7.740  1.00  1.81           H  
ATOM    272  N   LEU A  17     -12.500   2.871  11.712  1.00  1.81           N  
ATOM    273  CA  LEU A  17     -11.909   2.291  12.893  1.00  1.81           C  
ATOM    274  C   LEU A  17     -12.610   2.719  14.197  1.00  1.81           C  
ATOM    275  O   LEU A  17     -12.754   1.901  15.113  1.00  1.81           O  
ATOM    276  CB  LEU A  17     -10.444   2.608  12.859  1.00  1.81           C  
ATOM    277  CG  LEU A  17      -9.693   1.890  11.791  1.00  1.81           C  
ATOM    278  CD1 LEU A  17      -8.346   2.436  11.752  1.00  1.81           C  
ATOM    279  CD2 LEU A  17      -9.686   0.395  12.079  1.00  1.81           C  
ATOM    280  H   LEU A  17     -11.957   3.522  11.139  1.00  1.81           H  
ATOM    281  HA  LEU A  17     -12.005   1.211  12.809  1.00  1.81           H  
ATOM    282 1HB  LEU A  17     -10.348   3.654  12.619  1.00  1.81           H  
ATOM    283 2HB  LEU A  17      -9.989   2.400  13.826  1.00  1.81           H  
ATOM    284  HG  LEU A  17     -10.159   2.081  10.827  1.00  1.81           H  
ATOM    285 1HD1 LEU A  17      -7.765   1.955  10.962  1.00  1.81           H  
ATOM    286 2HD1 LEU A  17      -8.443   3.484  11.552  1.00  1.81           H  
ATOM    287 3HD1 LEU A  17      -7.860   2.283  12.702  1.00  1.81           H  
ATOM    288 1HD2 LEU A  17      -9.128  -0.123  11.298  1.00  1.81           H  
ATOM    289 2HD2 LEU A  17      -9.206   0.212  13.045  1.00  1.81           H  
ATOM    290 3HD2 LEU A  17     -10.704   0.024  12.103  1.00  1.81           H  
ATOM    291  N   LEU A  18     -13.101   3.966  14.290  1.00  1.84           N  
ATOM    292  CA  LEU A  18     -13.846   4.350  15.493  1.00  1.84           C  
ATOM    293  C   LEU A  18     -15.113   3.504  15.621  1.00  1.84           C  
ATOM    294  O   LEU A  18     -15.400   2.962  16.692  1.00  1.84           O  
ATOM    295  CB  LEU A  18     -14.265   5.834  15.424  1.00  1.84           C  
ATOM    296  CG  LEU A  18     -13.174   6.880  15.606  1.00  1.84           C  
ATOM    297  CD1 LEU A  18     -13.680   8.227  15.214  1.00  1.84           C  
ATOM    298  CD2 LEU A  18     -12.753   6.888  17.080  1.00  1.84           C  
ATOM    299  H   LEU A  18     -12.945   4.647  13.547  1.00  1.84           H  
ATOM    300  HA  LEU A  18     -13.215   4.187  16.365  1.00  1.84           H  
ATOM    301 1HB  LEU A  18     -14.722   6.009  14.453  1.00  1.84           H  
ATOM    302 2HB  LEU A  18     -15.021   6.010  16.189  1.00  1.84           H  
ATOM    303  HG  LEU A  18     -12.358   6.660  14.980  1.00  1.84           H  
ATOM    304 1HD1 LEU A  18     -12.893   8.968  15.352  1.00  1.84           H  
ATOM    305 2HD1 LEU A  18     -13.974   8.204  14.176  1.00  1.84           H  
ATOM    306 3HD1 LEU A  18     -14.517   8.476  15.806  1.00  1.84           H  
ATOM    307 1HD2 LEU A  18     -11.983   7.628  17.224  1.00  1.84           H  
ATOM    308 2HD2 LEU A  18     -13.610   7.135  17.692  1.00  1.84           H  
ATOM    309 3HD2 LEU A  18     -12.373   5.908  17.364  1.00  1.84           H  
ATOM    310  N   GLU A  19     -15.822   3.311  14.501  1.00  1.87           N  
ATOM    311  CA  GLU A  19     -17.069   2.540  14.468  1.00  1.87           C  
ATOM    312  C   GLU A  19     -16.836   1.087  14.867  1.00  1.87           C  
ATOM    313  O   GLU A  19     -17.684   0.460  15.509  1.00  1.87           O  
ATOM    314  CB  GLU A  19     -17.730   2.628  13.083  1.00  1.87           C  
ATOM    315  CG  GLU A  19     -18.333   4.016  12.746  1.00  1.87           C  
ATOM    316  CD  GLU A  19     -18.944   4.099  11.355  1.00  1.87           C  
ATOM    317  OE1 GLU A  19     -18.811   3.165  10.600  1.00  1.87           O  
ATOM    318  OE2 GLU A  19     -19.554   5.108  11.053  1.00  1.87           O  
ATOM    319  H   GLU A  19     -15.506   3.758  13.640  1.00  1.87           H  
ATOM    320  HA  GLU A  19     -17.755   2.979  15.191  1.00  1.87           H  
ATOM    321 1HB  GLU A  19     -16.991   2.394  12.316  1.00  1.87           H  
ATOM    322 2HB  GLU A  19     -18.523   1.886  13.010  1.00  1.87           H  
ATOM    323 1HG  GLU A  19     -19.103   4.246  13.479  1.00  1.87           H  
ATOM    324 2HG  GLU A  19     -17.556   4.769  12.840  1.00  1.87           H  
ATOM    325  N   LEU A  20     -15.663   0.569  14.525  1.00  1.90           N  
ATOM    326  CA  LEU A  20     -15.266  -0.794  14.838  1.00  1.90           C  
ATOM    327  C   LEU A  20     -14.712  -0.961  16.251  1.00  1.90           C  
ATOM    328  O   LEU A  20     -14.320  -2.066  16.635  1.00  1.90           O  
ATOM    329  CB  LEU A  20     -14.218  -1.266  13.840  1.00  1.90           C  
ATOM    330  CG  LEU A  20     -14.700  -1.401  12.416  1.00  1.90           C  
ATOM    331  CD1 LEU A  20     -13.544  -1.710  11.555  1.00  1.90           C  
ATOM    332  CD2 LEU A  20     -15.739  -2.488  12.333  1.00  1.90           C  
ATOM    333  H   LEU A  20     -15.031   1.144  13.964  1.00  1.90           H  
ATOM    334  HA  LEU A  20     -16.146  -1.428  14.742  1.00  1.90           H  
ATOM    335 1HB  LEU A  20     -13.399  -0.549  13.846  1.00  1.90           H  
ATOM    336 2HB  LEU A  20     -13.834  -2.231  14.163  1.00  1.90           H  
ATOM    337  HG  LEU A  20     -15.143  -0.474  12.082  1.00  1.90           H  
ATOM    338 1HD1 LEU A  20     -13.899  -1.806  10.555  1.00  1.90           H  
ATOM    339 2HD1 LEU A  20     -12.823  -0.902  11.618  1.00  1.90           H  
ATOM    340 3HD1 LEU A  20     -13.083  -2.641  11.871  1.00  1.90           H  
ATOM    341 1HD2 LEU A  20     -16.079  -2.581  11.300  1.00  1.90           H  
ATOM    342 2HD2 LEU A  20     -15.306  -3.433  12.660  1.00  1.90           H  
ATOM    343 3HD2 LEU A  20     -16.584  -2.232  12.974  1.00  1.90           H  
ATOM    344  N   GLY A  21     -14.648   0.121  17.029  1.00  1.91           N  
ATOM    345  CA  GLY A  21     -14.136   0.023  18.383  1.00  1.91           C  
ATOM    346  C   GLY A  21     -12.615  -0.039  18.495  1.00  1.91           C  
ATOM    347  O   GLY A  21     -12.094  -0.632  19.442  1.00  1.91           O  
ATOM    348  H   GLY A  21     -14.976   1.028  16.698  1.00  1.91           H  
ATOM    349 1HA  GLY A  21     -14.496   0.886  18.944  1.00  1.91           H  
ATOM    350 2HA  GLY A  21     -14.567  -0.856  18.859  1.00  1.91           H  
ATOM    351  N   ARG A  22     -11.888   0.591  17.562  1.00  1.91           N  
ATOM    352  CA  ARG A  22     -10.426   0.566  17.607  1.00  1.91           C  
ATOM    353  C   ARG A  22      -9.811   1.979  17.674  1.00  1.91           C  
ATOM    354  O   ARG A  22      -8.956   2.313  16.846  1.00  1.91           O  
ATOM    355  CB  ARG A  22      -9.900  -0.105  16.341  1.00  1.91           C  
ATOM    356  CG  ARG A  22     -10.373  -1.536  16.098  1.00  1.91           C  
ATOM    357  CD  ARG A  22      -9.768  -2.494  17.059  1.00  1.91           C  
ATOM    358  NE  ARG A  22      -8.323  -2.613  16.865  1.00  1.91           N  
ATOM    359  CZ  ARG A  22      -7.476  -3.261  17.672  1.00  1.91           C  
ATOM    360  NH1 ARG A  22      -7.895  -3.871  18.765  1.00  1.91           N  
ATOM    361  NH2 ARG A  22      -6.211  -3.268  17.330  1.00  1.91           N  
ATOM    362  H   ARG A  22     -12.350   1.072  16.789  1.00  1.91           H  
ATOM    363  HA  ARG A  22     -10.106  -0.020  18.465  1.00  1.91           H  
ATOM    364 1HB  ARG A  22     -10.206   0.482  15.475  1.00  1.91           H  
ATOM    365 2HB  ARG A  22      -8.807  -0.117  16.354  1.00  1.91           H  
ATOM    366 1HG  ARG A  22     -11.460  -1.589  16.190  1.00  1.91           H  
ATOM    367 2HG  ARG A  22     -10.082  -1.837  15.090  1.00  1.91           H  
ATOM    368 1HD  ARG A  22      -9.952  -2.152  18.078  1.00  1.91           H  
ATOM    369 2HD  ARG A  22     -10.213  -3.477  16.919  1.00  1.91           H  
ATOM    370  HE  ARG A  22      -7.895  -2.177  16.035  1.00  1.91           H  
ATOM    371 1HH1 ARG A  22      -8.876  -3.850  19.009  1.00  1.91           H  
ATOM    372 2HH1 ARG A  22      -7.236  -4.355  19.357  1.00  1.91           H  
ATOM    373 1HH2 ARG A  22      -5.958  -2.774  16.459  1.00  1.91           H  
ATOM    374 2HH2 ARG A  22      -5.523  -3.739  17.892  1.00  1.91           H  
ATOM    375  N   PRO A  23     -10.100   2.777  18.734  1.00  1.88           N  
ATOM    376  CA  PRO A  23      -9.678   4.157  18.897  1.00  1.88           C  
ATOM    377  C   PRO A  23      -8.173   4.296  18.997  1.00  1.88           C  
ATOM    378  O   PRO A  23      -7.618   5.346  18.690  1.00  1.88           O  
ATOM    379  CB  PRO A  23     -10.320   4.558  20.215  1.00  1.88           C  
ATOM    380  CG  PRO A  23     -10.524   3.262  20.958  1.00  1.88           C  
ATOM    381  CD  PRO A  23     -10.828   2.251  19.902  1.00  1.88           C  
ATOM    382  HA  PRO A  23     -10.087   4.756  18.077  1.00  1.88           H  
ATOM    383 1HB  PRO A  23      -9.651   5.234  20.755  1.00  1.88           H  
ATOM    384 2HB  PRO A  23     -11.226   5.117  20.000  1.00  1.88           H  
ATOM    385 1HG  PRO A  23      -9.611   3.014  21.528  1.00  1.88           H  
ATOM    386 2HG  PRO A  23     -11.335   3.356  21.691  1.00  1.88           H  
ATOM    387 1HD  PRO A  23     -10.444   1.277  20.226  1.00  1.88           H  
ATOM    388 2HD  PRO A  23     -11.897   2.243  19.726  1.00  1.88           H  
ATOM    389  N   ASP A  24      -7.492   3.219  19.377  1.00  1.85           N  
ATOM    390  CA  ASP A  24      -6.046   3.265  19.481  1.00  1.85           C  
ATOM    391  C   ASP A  24      -5.427   3.429  18.100  1.00  1.85           C  
ATOM    392  O   ASP A  24      -4.426   4.134  17.926  1.00  1.85           O  
ATOM    393  CB  ASP A  24      -5.525   1.988  20.130  1.00  1.85           C  
ATOM    394  CG  ASP A  24      -5.881   1.889  21.609  1.00  1.85           C  
ATOM    395  OD1 ASP A  24      -6.292   2.873  22.180  1.00  1.85           O  
ATOM    396  OD2 ASP A  24      -5.753   0.821  22.150  1.00  1.85           O  
ATOM    397  H   ASP A  24      -7.977   2.368  19.619  1.00  1.85           H  
ATOM    398  HA  ASP A  24      -5.764   4.123  20.093  1.00  1.85           H  
ATOM    399 1HB  ASP A  24      -5.938   1.124  19.610  1.00  1.85           H  
ATOM    400 2HB  ASP A  24      -4.441   1.945  20.025  1.00  1.85           H  
ATOM    401  N   GLU A  25      -6.040   2.787  17.099  1.00  1.81           N  
ATOM    402  CA  GLU A  25      -5.490   2.859  15.760  1.00  1.81           C  
ATOM    403  C   GLU A  25      -5.897   4.193  15.192  1.00  1.81           C  
ATOM    404  O   GLU A  25      -5.132   4.841  14.479  1.00  1.81           O  
ATOM    405  CB  GLU A  25      -6.009   1.732  14.867  1.00  1.81           C  
ATOM    406  CG  GLU A  25      -5.594   0.318  15.262  1.00  1.81           C  
ATOM    407  CD  GLU A  25      -6.091  -0.713  14.266  1.00  1.81           C  
ATOM    408  OE1 GLU A  25      -6.070  -0.418  13.094  1.00  1.81           O  
ATOM    409  OE2 GLU A  25      -6.473  -1.797  14.671  1.00  1.81           O  
ATOM    410  H   GLU A  25      -6.909   2.285  17.260  1.00  1.81           H  
ATOM    411  HA  GLU A  25      -4.404   2.812  15.810  1.00  1.81           H  
ATOM    412 1HB  GLU A  25      -7.100   1.754  14.872  1.00  1.81           H  
ATOM    413 2HB  GLU A  25      -5.682   1.903  13.842  1.00  1.81           H  
ATOM    414 1HG  GLU A  25      -4.508   0.268  15.322  1.00  1.81           H  
ATOM    415 2HG  GLU A  25      -6.002   0.095  16.250  1.00  1.81           H  
ATOM    416  N   VAL A  26      -7.089   4.636  15.579  1.00  1.78           N  
ATOM    417  CA  VAL A  26      -7.613   5.890  15.082  1.00  1.78           C  
ATOM    418  C   VAL A  26      -6.758   7.038  15.547  1.00  1.78           C  
ATOM    419  O   VAL A  26      -6.428   7.932  14.774  1.00  1.78           O  
ATOM    420  CB  VAL A  26      -9.003   6.149  15.599  1.00  1.78           C  
ATOM    421  CG1 VAL A  26      -9.409   7.504  15.163  1.00  1.78           C  
ATOM    422  CG2 VAL A  26      -9.884   5.116  15.108  1.00  1.78           C  
ATOM    423  H   VAL A  26      -7.664   4.043  16.180  1.00  1.78           H  
ATOM    424  HA  VAL A  26      -7.626   5.861  13.995  1.00  1.78           H  
ATOM    425  HB  VAL A  26      -8.987   6.145  16.674  1.00  1.78           H  
ATOM    426 1HG1 VAL A  26     -10.387   7.745  15.524  1.00  1.78           H  
ATOM    427 2HG1 VAL A  26      -8.697   8.223  15.539  1.00  1.78           H  
ATOM    428 3HG1 VAL A  26      -9.406   7.526  14.090  1.00  1.78           H  
ATOM    429 1HG2 VAL A  26     -10.859   5.254  15.475  1.00  1.78           H  
ATOM    430 2HG2 VAL A  26      -9.879   5.175  14.040  1.00  1.78           H  
ATOM    431 3HG2 VAL A  26      -9.528   4.157  15.432  1.00  1.78           H  
ATOM    432  N   LEU A  27      -6.389   7.023  16.820  1.00  1.77           N  
ATOM    433  CA  LEU A  27      -5.588   8.104  17.323  1.00  1.77           C  
ATOM    434  C   LEU A  27      -4.253   8.108  16.587  1.00  1.77           C  
ATOM    435  O   LEU A  27      -3.812   9.173  16.169  1.00  1.77           O  
ATOM    436  CB  LEU A  27      -5.410   8.010  18.838  1.00  1.77           C  
ATOM    437  CG  LEU A  27      -4.646   9.195  19.462  1.00  1.77           C  
ATOM    438  CD1 LEU A  27      -5.402  10.493  19.143  1.00  1.77           C  
ATOM    439  CD2 LEU A  27      -4.556   9.010  20.962  1.00  1.77           C  
ATOM    440  H   LEU A  27      -6.694   6.277  17.439  1.00  1.77           H  
ATOM    441  HA  LEU A  27      -6.102   9.039  17.110  1.00  1.77           H  
ATOM    442 1HB  LEU A  27      -6.391   7.949  19.299  1.00  1.77           H  
ATOM    443 2HB  LEU A  27      -4.867   7.089  19.067  1.00  1.77           H  
ATOM    444  HG  LEU A  27      -3.640   9.258  19.031  1.00  1.77           H  
ATOM    445 1HD1 LEU A  27      -4.871  11.343  19.573  1.00  1.77           H  
ATOM    446 2HD1 LEU A  27      -5.464  10.614  18.063  1.00  1.77           H  
ATOM    447 3HD1 LEU A  27      -6.405  10.445  19.563  1.00  1.77           H  
ATOM    448 1HD2 LEU A  27      -4.024   9.853  21.400  1.00  1.77           H  
ATOM    449 2HD2 LEU A  27      -5.563   8.955  21.382  1.00  1.77           H  
ATOM    450 3HD2 LEU A  27      -4.020   8.086  21.179  1.00  1.77           H  
ATOM    451  N   ARG A  28      -3.639   6.930  16.361  1.00  1.77           N  
ATOM    452  CA  ARG A  28      -2.364   6.884  15.632  1.00  1.77           C  
ATOM    453  C   ARG A  28      -2.526   7.467  14.221  1.00  1.77           C  
ATOM    454  O   ARG A  28      -1.660   8.201  13.724  1.00  1.77           O  
ATOM    455  CB  ARG A  28      -1.864   5.451  15.535  1.00  1.77           C  
ATOM    456  CG  ARG A  28      -1.364   4.861  16.838  1.00  1.77           C  
ATOM    457  CD  ARG A  28      -1.035   3.419  16.691  1.00  1.77           C  
ATOM    458  NE  ARG A  28      -0.566   2.833  17.934  1.00  1.77           N  
ATOM    459  CZ  ARG A  28      -0.390   1.512  18.141  1.00  1.77           C  
ATOM    460  NH1 ARG A  28      -0.651   0.653  17.178  1.00  1.77           N  
ATOM    461  NH2 ARG A  28       0.046   1.079  19.310  1.00  1.77           N  
ATOM    462  H   ARG A  28      -4.035   6.058  16.726  1.00  1.77           H  
ATOM    463  HA  ARG A  28      -1.630   7.479  16.180  1.00  1.77           H  
ATOM    464 1HB  ARG A  28      -2.666   4.812  15.175  1.00  1.77           H  
ATOM    465 2HB  ARG A  28      -1.054   5.398  14.812  1.00  1.77           H  
ATOM    466 1HG  ARG A  28      -0.462   5.389  17.148  1.00  1.77           H  
ATOM    467 2HG  ARG A  28      -2.123   4.974  17.606  1.00  1.77           H  
ATOM    468 1HD  ARG A  28      -1.933   2.881  16.381  1.00  1.77           H  
ATOM    469 2HD  ARG A  28      -0.260   3.295  15.938  1.00  1.77           H  
ATOM    470  HE  ARG A  28      -0.355   3.461  18.698  1.00  1.77           H  
ATOM    471 1HH1 ARG A  28      -0.987   0.983  16.284  1.00  1.77           H  
ATOM    472 2HH1 ARG A  28      -0.518  -0.336  17.334  1.00  1.77           H  
ATOM    473 1HH2 ARG A  28       0.249   1.738  20.049  1.00  1.77           H  
ATOM    474 2HH2 ARG A  28       0.179   0.091  19.465  1.00  1.77           H  
ATOM    475  N   LEU A  29      -3.653   7.174  13.581  1.00  1.80           N  
ATOM    476  CA  LEU A  29      -3.927   7.735  12.271  1.00  1.80           C  
ATOM    477  C   LEU A  29      -4.051   9.246  12.339  1.00  1.80           C  
ATOM    478  O   LEU A  29      -3.568   9.978  11.469  1.00  1.80           O  
ATOM    479  CB  LEU A  29      -5.217   7.168  11.726  1.00  1.80           C  
ATOM    480  CG  LEU A  29      -5.212   5.750  11.296  1.00  1.80           C  
ATOM    481  CD1 LEU A  29      -6.588   5.382  10.934  1.00  1.80           C  
ATOM    482  CD2 LEU A  29      -4.292   5.566  10.130  1.00  1.80           C  
ATOM    483  H   LEU A  29      -4.327   6.535  14.007  1.00  1.80           H  
ATOM    484  HA  LEU A  29      -3.107   7.477  11.604  1.00  1.80           H  
ATOM    485 1HB  LEU A  29      -5.946   7.223  12.515  1.00  1.80           H  
ATOM    486 2HB  LEU A  29      -5.562   7.747  10.981  1.00  1.80           H  
ATOM    487  HG  LEU A  29      -4.883   5.118  12.107  1.00  1.80           H  
ATOM    488 1HD1 LEU A  29      -6.577   4.347  10.619  1.00  1.80           H  
ATOM    489 2HD1 LEU A  29      -7.238   5.509  11.784  1.00  1.80           H  
ATOM    490 3HD1 LEU A  29      -6.931   6.012  10.116  1.00  1.80           H  
ATOM    491 1HD2 LEU A  29      -4.309   4.519   9.821  1.00  1.80           H  
ATOM    492 2HD2 LEU A  29      -4.621   6.186   9.300  1.00  1.80           H  
ATOM    493 3HD2 LEU A  29      -3.287   5.847  10.423  1.00  1.80           H  
ATOM    494  N   LEU A  30      -4.660   9.728  13.403  1.00  1.85           N  
ATOM    495  CA  LEU A  30      -4.813  11.147  13.551  1.00  1.85           C  
ATOM    496  C   LEU A  30      -3.493  11.781  14.021  1.00  1.85           C  
ATOM    497  O   LEU A  30      -3.270  12.975  13.847  1.00  1.85           O  
ATOM    498  CB  LEU A  30      -6.012  11.418  14.425  1.00  1.85           C  
ATOM    499  CG  LEU A  30      -7.359  10.956  13.771  1.00  1.85           C  
ATOM    500  CD1 LEU A  30      -8.489  11.129  14.720  1.00  1.85           C  
ATOM    501  CD2 LEU A  30      -7.610  11.750  12.531  1.00  1.85           C  
ATOM    502  H   LEU A  30      -5.059   9.095  14.097  1.00  1.85           H  
ATOM    503  HA  LEU A  30      -5.051  11.558  12.575  1.00  1.85           H  
ATOM    504 1HB  LEU A  30      -5.883  10.891  15.371  1.00  1.85           H  
ATOM    505 2HB  LEU A  30      -6.052  12.466  14.593  1.00  1.85           H  
ATOM    506  HG  LEU A  30      -7.285   9.900  13.519  1.00  1.85           H  
ATOM    507 1HD1 LEU A  30      -9.414  10.785  14.259  1.00  1.85           H  
ATOM    508 2HD1 LEU A  30      -8.280  10.544  15.602  1.00  1.85           H  
ATOM    509 3HD1 LEU A  30      -8.589  12.175  14.983  1.00  1.85           H  
ATOM    510 1HD2 LEU A  30      -8.538  11.417  12.070  1.00  1.85           H  
ATOM    511 2HD2 LEU A  30      -7.695  12.796  12.799  1.00  1.85           H  
ATOM    512 3HD2 LEU A  30      -6.784  11.609  11.833  1.00  1.85           H  
ATOM    513  N   GLU A  31      -2.575  11.000  14.577  1.00  1.94           N  
ATOM    514  CA  GLU A  31      -1.257  11.567  14.823  1.00  1.94           C  
ATOM    515  C   GLU A  31      -0.605  11.880  13.462  1.00  1.94           C  
ATOM    516  O   GLU A  31       0.048  12.915  13.312  1.00  1.94           O  
ATOM    517  CB  GLU A  31      -0.399  10.684  15.732  1.00  1.94           C  
ATOM    518  CG  GLU A  31      -0.899  10.691  17.194  1.00  1.94           C  
ATOM    519  CD  GLU A  31      -0.147   9.792  18.155  1.00  1.94           C  
ATOM    520  OE1 GLU A  31       0.656   8.996  17.724  1.00  1.94           O  
ATOM    521  OE2 GLU A  31      -0.377   9.928  19.348  1.00  1.94           O  
ATOM    522  H   GLU A  31      -2.788  10.033  14.813  1.00  1.94           H  
ATOM    523  HA  GLU A  31      -1.380  12.508  15.342  1.00  1.94           H  
ATOM    524 1HB  GLU A  31      -0.408   9.661  15.374  1.00  1.94           H  
ATOM    525 2HB  GLU A  31       0.634  11.032  15.718  1.00  1.94           H  
ATOM    526 1HG  GLU A  31      -0.829  11.714  17.557  1.00  1.94           H  
ATOM    527 2HG  GLU A  31      -1.945  10.418  17.204  1.00  1.94           H  
ATOM    528  N   ARG A  32      -0.838  11.021  12.440  1.00  2.06           N  
ATOM    529  CA  ARG A  32      -0.265  11.283  11.102  1.00  2.06           C  
ATOM    530  C   ARG A  32      -0.841  12.610  10.597  1.00  2.06           C  
ATOM    531  O   ARG A  32      -0.128  13.468  10.063  1.00  2.06           O  
ATOM    532  CB  ARG A  32      -0.677  10.224  10.075  1.00  2.06           C  
ATOM    533  CG  ARG A  32      -0.138   8.826  10.251  1.00  2.06           C  
ATOM    534  CD  ARG A  32      -0.708   7.917   9.195  1.00  2.06           C  
ATOM    535  NE  ARG A  32      -0.338   6.523   9.395  1.00  2.06           N  
ATOM    536  CZ  ARG A  32      -0.902   5.483   8.748  1.00  2.06           C  
ATOM    537  NH1 ARG A  32      -1.830   5.695   7.836  1.00  2.06           N  
ATOM    538  NH2 ARG A  32      -0.532   4.246   9.032  1.00  2.06           N  
ATOM    539  H   ARG A  32      -1.366  10.165  12.628  1.00  2.06           H  
ATOM    540  HA  ARG A  32       0.821  11.354  11.174  1.00  2.06           H  
ATOM    541 1HB  ARG A  32      -1.745  10.161  10.004  1.00  2.06           H  
ATOM    542 2HB  ARG A  32      -0.330  10.553   9.094  1.00  2.06           H  
ATOM    543 1HG  ARG A  32       0.948   8.831  10.168  1.00  2.06           H  
ATOM    544 2HG  ARG A  32      -0.435   8.446  11.234  1.00  2.06           H  
ATOM    545 1HD  ARG A  32      -1.800   7.989   9.201  1.00  2.06           H  
ATOM    546 2HD  ARG A  32      -0.334   8.230   8.222  1.00  2.06           H  
ATOM    547  HE  ARG A  32       0.366   6.321  10.089  1.00  2.06           H  
ATOM    548 1HH1 ARG A  32      -2.104   6.657   7.579  1.00  2.06           H  
ATOM    549 2HH1 ARG A  32      -2.262   4.917   7.358  1.00  2.06           H  
ATOM    550 1HH2 ARG A  32       0.176   4.080   9.734  1.00  2.06           H  
ATOM    551 2HH2 ARG A  32      -0.960   3.468   8.552  1.00  2.06           H  
ATOM    552  N   LEU A  33      -2.139  12.792  10.851  1.00  2.21           N  
ATOM    553  CA  LEU A  33      -2.850  14.012  10.501  1.00  2.21           C  
ATOM    554  C   LEU A  33      -2.229  15.239  11.095  1.00  2.21           C  
ATOM    555  O   LEU A  33      -2.044  16.234  10.392  1.00  2.21           O  
ATOM    556  CB  LEU A  33      -4.262  13.970  11.018  1.00  2.21           C  
ATOM    557  CG  LEU A  33      -4.995  15.195  10.904  1.00  2.21           C  
ATOM    558  CD1 LEU A  33      -5.133  15.517   9.524  1.00  2.21           C  
ATOM    559  CD2 LEU A  33      -6.256  15.020  11.632  1.00  2.21           C  
ATOM    560  H   LEU A  33      -2.652  12.017  11.276  1.00  2.21           H  
ATOM    561  HA  LEU A  33      -2.853  14.107   9.416  1.00  2.21           H  
ATOM    562 1HB  LEU A  33      -4.798  13.185  10.499  1.00  2.21           H  
ATOM    563 2HB  LEU A  33      -4.268  13.755  12.020  1.00  2.21           H  
ATOM    564  HG  LEU A  33      -4.449  16.008  11.358  1.00  2.21           H  
ATOM    565 1HD1 LEU A  33      -5.681  16.440   9.431  1.00  2.21           H  
ATOM    566 2HD1 LEU A  33      -4.143  15.630   9.104  1.00  2.21           H  
ATOM    567 3HD1 LEU A  33      -5.642  14.735   9.013  1.00  2.21           H  
ATOM    568 1HD2 LEU A  33      -6.858  15.914  11.566  1.00  2.21           H  
ATOM    569 2HD2 LEU A  33      -6.755  14.216  11.203  1.00  2.21           H  
ATOM    570 3HD2 LEU A  33      -6.037  14.795  12.674  1.00  2.21           H  
ATOM    571  N   LEU A  34      -1.970  15.183  12.398  1.00  2.38           N  
ATOM    572  CA  LEU A  34      -1.392  16.287  13.142  1.00  2.38           C  
ATOM    573  C   LEU A  34      -0.004  16.643  12.638  1.00  2.38           C  
ATOM    574  O   LEU A  34       0.331  17.822  12.522  1.00  2.38           O  
ATOM    575  CB  LEU A  34      -1.325  15.897  14.618  1.00  2.38           C  
ATOM    576  CG  LEU A  34      -2.670  15.814  15.309  1.00  2.38           C  
ATOM    577  CD1 LEU A  34      -2.553  15.148  16.647  1.00  2.38           C  
ATOM    578  CD2 LEU A  34      -3.141  17.176  15.511  1.00  2.38           C  
ATOM    579  H   LEU A  34      -2.196  14.321  12.899  1.00  2.38           H  
ATOM    580  HA  LEU A  34      -2.040  17.153  13.027  1.00  2.38           H  
ATOM    581 1HB  LEU A  34      -0.845  14.925  14.698  1.00  2.38           H  
ATOM    582 2HB  LEU A  34      -0.717  16.629  15.146  1.00  2.38           H  
ATOM    583  HG  LEU A  34      -3.367  15.270  14.684  1.00  2.38           H  
ATOM    584 1HD1 LEU A  34      -3.524  15.132  17.122  1.00  2.38           H  
ATOM    585 2HD1 LEU A  34      -2.200  14.142  16.531  1.00  2.38           H  
ATOM    586 3HD1 LEU A  34      -1.854  15.707  17.251  1.00  2.38           H  
ATOM    587 1HD2 LEU A  34      -4.111  17.172  15.984  1.00  2.38           H  
ATOM    588 2HD2 LEU A  34      -2.429  17.700  16.144  1.00  2.38           H  
ATOM    589 3HD2 LEU A  34      -3.195  17.656  14.571  1.00  2.38           H  
ATOM    590  N   GLU A  35       0.797  15.633  12.300  1.00  2.53           N  
ATOM    591  CA  GLU A  35       2.132  15.895  11.777  1.00  2.53           C  
ATOM    592  C   GLU A  35       2.079  16.640  10.439  1.00  2.53           C  
ATOM    593  O   GLU A  35       2.877  17.549  10.198  1.00  2.53           O  
ATOM    594  CB  GLU A  35       2.924  14.589  11.620  1.00  2.53           C  
ATOM    595  CG  GLU A  35       3.346  13.923  12.938  1.00  2.53           C  
ATOM    596  CD  GLU A  35       4.081  12.605  12.742  1.00  2.53           C  
ATOM    597  OE1 GLU A  35       4.165  12.143  11.627  1.00  2.53           O  
ATOM    598  OE2 GLU A  35       4.564  12.069  13.715  1.00  2.53           O  
ATOM    599  H   GLU A  35       0.480  14.669  12.431  1.00  2.53           H  
ATOM    600  HA  GLU A  35       2.657  16.528  12.493  1.00  2.53           H  
ATOM    601 1HB  GLU A  35       2.317  13.868  11.068  1.00  2.53           H  
ATOM    602 2HB  GLU A  35       3.820  14.776  11.032  1.00  2.53           H  
ATOM    603 1HG  GLU A  35       3.991  14.607  13.485  1.00  2.53           H  
ATOM    604 2HG  GLU A  35       2.458  13.750  13.542  1.00  2.53           H  
ATOM    605  N   GLU A  36       1.118  16.262   9.586  1.00  2.65           N  
ATOM    606  CA  GLU A  36       0.950  16.878   8.269  1.00  2.65           C  
ATOM    607  C   GLU A  36       0.053  18.129   8.245  1.00  2.65           C  
ATOM    608  O   GLU A  36       0.203  18.986   7.371  1.00  2.65           O  
ATOM    609  CB  GLU A  36       0.432  15.835   7.283  1.00  2.65           C  
ATOM    610  CG  GLU A  36       1.422  14.700   7.031  1.00  2.65           C  
ATOM    611  CD  GLU A  36       2.704  15.183   6.374  1.00  2.65           C  
ATOM    612  OE1 GLU A  36       2.617  15.872   5.384  1.00  2.65           O  
ATOM    613  OE2 GLU A  36       3.765  14.838   6.843  1.00  2.65           O  
ATOM    614  H   GLU A  36       0.512  15.482   9.849  1.00  2.65           H  
ATOM    615  HA  GLU A  36       1.937  17.186   7.928  1.00  2.65           H  
ATOM    616 1HB  GLU A  36      -0.491  15.395   7.674  1.00  2.65           H  
ATOM    617 2HB  GLU A  36       0.195  16.309   6.331  1.00  2.65           H  
ATOM    618 1HG  GLU A  36       1.666  14.229   7.986  1.00  2.65           H  
ATOM    619 2HG  GLU A  36       0.946  13.958   6.404  1.00  2.65           H  
ATOM    620  N   GLY A  37      -0.897  18.219   9.172  1.00  2.70           N  
ATOM    621  CA  GLY A  37      -1.856  19.316   9.230  1.00  2.70           C  
ATOM    622  C   GLY A  37      -2.948  19.252   8.148  1.00  2.70           C  
ATOM    623  O   GLY A  37      -3.419  20.294   7.702  1.00  2.70           O  
ATOM    624  H   GLY A  37      -0.969  17.490   9.864  1.00  2.70           H  
ATOM    625 1HA  GLY A  37      -2.318  19.309  10.212  1.00  2.70           H  
ATOM    626 2HA  GLY A  37      -1.319  20.259   9.147  1.00  2.70           H  
ATOM    627  N   ASP A  38      -3.338  18.045   7.705  1.00  2.66           N  
ATOM    628  CA  ASP A  38      -4.331  17.939   6.600  1.00  2.66           C  
ATOM    629  C   ASP A  38      -5.738  18.510   6.947  1.00  2.66           C  
ATOM    630  O   ASP A  38      -6.506  17.866   7.668  1.00  2.66           O  
ATOM    631  CB  ASP A  38      -4.461  16.470   6.120  1.00  2.66           C  
ATOM    632  CG  ASP A  38      -5.462  16.242   4.931  1.00  2.66           C  
ATOM    633  OD1 ASP A  38      -6.558  16.815   4.980  1.00  2.66           O  
ATOM    634  OD2 ASP A  38      -5.140  15.502   4.004  1.00  2.66           O  
ATOM    635  H   ASP A  38      -2.932  17.226   8.166  1.00  2.66           H  
ATOM    636  HA  ASP A  38      -3.899  18.475   5.766  1.00  2.66           H  
ATOM    637 1HB  ASP A  38      -3.474  16.103   5.819  1.00  2.66           H  
ATOM    638 2HB  ASP A  38      -4.790  15.851   6.914  1.00  2.66           H  
ATOM    639  N   PRO A  39      -6.157  19.650   6.335  1.00  2.56           N  
ATOM    640  CA  PRO A  39      -7.380  20.378   6.633  1.00  2.56           C  
ATOM    641  C   PRO A  39      -8.655  19.680   6.176  1.00  2.56           C  
ATOM    642  O   PRO A  39      -9.754  20.032   6.613  1.00  2.56           O  
ATOM    643  CB  PRO A  39      -7.194  21.678   5.847  1.00  2.56           C  
ATOM    644  CG  PRO A  39      -6.316  21.295   4.676  1.00  2.56           C  
ATOM    645  CD  PRO A  39      -5.388  20.227   5.199  1.00  2.56           C  
ATOM    646  HA  PRO A  39      -7.411  20.590   7.708  1.00  2.56           H  
ATOM    647 1HB  PRO A  39      -8.174  22.067   5.533  1.00  2.56           H  
ATOM    648 2HB  PRO A  39      -6.735  22.442   6.490  1.00  2.56           H  
ATOM    649 1HG  PRO A  39      -6.940  20.937   3.843  1.00  2.56           H  
ATOM    650 2HG  PRO A  39      -5.774  22.179   4.307  1.00  2.56           H  
ATOM    651 1HD  PRO A  39      -5.253  19.476   4.404  1.00  2.56           H  
ATOM    652 2HD  PRO A  39      -4.446  20.677   5.532  1.00  2.56           H  
ATOM    653  N   ALA A  40      -8.539  18.704   5.272  1.00  2.42           N  
ATOM    654  CA  ALA A  40      -9.743  18.062   4.779  1.00  2.42           C  
ATOM    655  C   ALA A  40     -10.166  17.073   5.818  1.00  2.42           C  
ATOM    656  O   ALA A  40     -11.353  16.943   6.151  1.00  2.42           O  
ATOM    657  CB  ALA A  40      -9.501  17.384   3.449  1.00  2.42           C  
ATOM    658  H   ALA A  40      -7.632  18.346   4.964  1.00  2.42           H  
ATOM    659  HA  ALA A  40     -10.525  18.810   4.669  1.00  2.42           H  
ATOM    660 1HB  ALA A  40     -10.416  16.903   3.111  1.00  2.42           H  
ATOM    661 2HB  ALA A  40      -9.185  18.125   2.719  1.00  2.42           H  
ATOM    662 3HB  ALA A  40      -8.715  16.634   3.569  1.00  2.42           H  
ATOM    663  N   LEU A  41      -9.163  16.403   6.381  1.00  2.26           N  
ATOM    664  CA  LEU A  41      -9.453  15.448   7.413  1.00  2.26           C  
ATOM    665  C   LEU A  41      -9.986  16.223   8.588  1.00  2.26           C  
ATOM    666  O   LEU A  41     -10.965  15.812   9.187  1.00  2.26           O  
ATOM    667  CB  LEU A  41      -8.284  14.670   7.934  1.00  2.26           C  
ATOM    668  CG  LEU A  41      -8.761  13.476   8.777  1.00  2.26           C  
ATOM    669  CD1 LEU A  41      -7.632  12.471   8.931  1.00  2.26           C  
ATOM    670  CD2 LEU A  41      -9.403  13.929  10.049  1.00  2.26           C  
ATOM    671  H   LEU A  41      -8.197  16.565   6.054  1.00  2.26           H  
ATOM    672  HA  LEU A  41     -10.218  14.757   7.063  1.00  2.26           H  
ATOM    673 1HB  LEU A  41      -7.659  14.329   7.110  1.00  2.26           H  
ATOM    674 2HB  LEU A  41      -7.721  15.330   8.566  1.00  2.26           H  
ATOM    675  HG  LEU A  41      -9.513  13.009   8.251  1.00  2.26           H  
ATOM    676 1HD1 LEU A  41      -7.995  11.591   9.464  1.00  2.26           H  
ATOM    677 2HD1 LEU A  41      -7.290  12.181   7.950  1.00  2.26           H  
ATOM    678 3HD1 LEU A  41      -6.822  12.885   9.464  1.00  2.26           H  
ATOM    679 1HD2 LEU A  41      -9.781  13.064  10.591  1.00  2.26           H  
ATOM    680 2HD2 LEU A  41      -8.741  14.461  10.660  1.00  2.26           H  
ATOM    681 3HD2 LEU A  41     -10.222  14.571   9.797  1.00  2.26           H  
ATOM    682  N   PHE A  42      -9.327  17.335   8.951  1.00  2.12           N  
ATOM    683  CA  PHE A  42      -9.782  18.093  10.110  1.00  2.12           C  
ATOM    684  C   PHE A  42     -11.217  18.566   9.957  1.00  2.12           C  
ATOM    685  O   PHE A  42     -11.987  18.513  10.917  1.00  2.12           O  
ATOM    686  CB  PHE A  42      -8.891  19.298  10.376  1.00  2.12           C  
ATOM    687  CG  PHE A  42      -7.676  18.972  11.144  1.00  2.12           C  
ATOM    688  CD1 PHE A  42      -6.425  19.089  10.598  1.00  2.12           C  
ATOM    689  CD2 PHE A  42      -7.795  18.553  12.457  1.00  2.12           C  
ATOM    690  CE1 PHE A  42      -5.329  18.785  11.338  1.00  2.12           C  
ATOM    691  CE2 PHE A  42      -6.700  18.261  13.202  1.00  2.12           C  
ATOM    692  CZ  PHE A  42      -5.471  18.374  12.637  1.00  2.12           C  
ATOM    693  H   PHE A  42      -8.498  17.634   8.427  1.00  2.12           H  
ATOM    694  HA  PHE A  42      -9.724  17.439  10.979  1.00  2.12           H  
ATOM    695 1HB  PHE A  42      -8.594  19.731   9.436  1.00  2.12           H  
ATOM    696 2HB  PHE A  42      -9.451  20.053  10.922  1.00  2.12           H  
ATOM    697  HD1 PHE A  42      -6.315  19.421   9.572  1.00  2.12           H  
ATOM    698  HD2 PHE A  42      -8.777  18.459  12.888  1.00  2.12           H  
ATOM    699  HE1 PHE A  42      -4.351  18.868  10.905  1.00  2.12           H  
ATOM    700  HE2 PHE A  42      -6.806  17.941  14.234  1.00  2.12           H  
ATOM    701  HZ  PHE A  42      -4.617  18.144  13.200  1.00  2.12           H  
ATOM    702  N   ALA A  43     -11.618  19.012   8.768  1.00  1.99           N  
ATOM    703  CA  ALA A  43     -13.012  19.400   8.638  1.00  1.99           C  
ATOM    704  C   ALA A  43     -13.910  18.200   8.937  1.00  1.99           C  
ATOM    705  O   ALA A  43     -14.886  18.293   9.687  1.00  1.99           O  
ATOM    706  CB  ALA A  43     -13.278  19.905   7.238  1.00  1.99           C  
ATOM    707  H   ALA A  43     -10.976  19.102   7.978  1.00  1.99           H  
ATOM    708  HA  ALA A  43     -13.225  20.184   9.364  1.00  1.99           H  
ATOM    709 1HB  ALA A  43     -14.321  20.199   7.147  1.00  1.99           H  
ATOM    710 2HB  ALA A  43     -12.635  20.762   7.036  1.00  1.99           H  
ATOM    711 3HB  ALA A  43     -13.057  19.111   6.522  1.00  1.99           H  
ATOM    712  N   ALA A  44     -13.545  17.049   8.387  1.00  1.89           N  
ATOM    713  CA  ALA A  44     -14.291  15.828   8.623  1.00  1.89           C  
ATOM    714  C   ALA A  44     -14.214  15.393  10.102  1.00  1.89           C  
ATOM    715  O   ALA A  44     -15.162  14.830  10.650  1.00  1.89           O  
ATOM    716  CB  ALA A  44     -13.788  14.771   7.690  1.00  1.89           C  
ATOM    717  H   ALA A  44     -12.727  17.014   7.772  1.00  1.89           H  
ATOM    718  HA  ALA A  44     -15.339  16.021   8.391  1.00  1.89           H  
ATOM    719 1HB  ALA A  44     -14.384  13.889   7.836  1.00  1.89           H  
ATOM    720 2HB  ALA A  44     -13.892  15.118   6.664  1.00  1.89           H  
ATOM    721 3HB  ALA A  44     -12.749  14.580   7.895  1.00  1.89           H  
ATOM    722  N   LEU A  45     -13.076  15.646  10.749  1.00  1.81           N  
ATOM    723  CA  LEU A  45     -12.874  15.298  12.149  1.00  1.81           C  
ATOM    724  C   LEU A  45     -13.874  16.086  12.976  1.00  1.81           C  
ATOM    725  O   LEU A  45     -14.364  15.608  14.001  1.00  1.81           O  
ATOM    726  CB  LEU A  45     -11.448  15.611  12.602  1.00  1.81           C  
ATOM    727  CG  LEU A  45     -11.035  15.086  13.937  1.00  1.81           C  
ATOM    728  CD1 LEU A  45     -11.136  13.573  13.916  1.00  1.81           C  
ATOM    729  CD2 LEU A  45      -9.633  15.534  14.234  1.00  1.81           C  
ATOM    730  H   LEU A  45     -12.322  16.089  10.245  1.00  1.81           H  
ATOM    731  HA  LEU A  45     -13.064  14.237  12.280  1.00  1.81           H  
ATOM    732 1HB  LEU A  45     -10.776  15.236  11.890  1.00  1.81           H  
ATOM    733 2HB  LEU A  45     -11.334  16.680  12.628  1.00  1.81           H  
ATOM    734  HG  LEU A  45     -11.695  15.462  14.693  1.00  1.81           H  
ATOM    735 1HD1 LEU A  45     -10.846  13.162  14.870  1.00  1.81           H  
ATOM    736 2HD1 LEU A  45     -12.159  13.294  13.706  1.00  1.81           H  
ATOM    737 3HD1 LEU A  45     -10.481  13.178  13.142  1.00  1.81           H  
ATOM    738 1HD2 LEU A  45      -9.360  15.151  15.197  1.00  1.81           H  
ATOM    739 2HD2 LEU A  45      -8.953  15.153  13.472  1.00  1.81           H  
ATOM    740 3HD2 LEU A  45      -9.590  16.620  14.249  1.00  1.81           H  
ATOM    741  N   ARG A  46     -14.162  17.319  12.542  1.00  1.78           N  
ATOM    742  CA  ARG A  46     -15.132  18.147  13.234  1.00  1.78           C  
ATOM    743  C   ARG A  46     -16.491  17.467  13.138  1.00  1.78           C  
ATOM    744  O   ARG A  46     -17.226  17.401  14.121  1.00  1.78           O  
ATOM    745  CB  ARG A  46     -15.196  19.557  12.661  1.00  1.78           C  
ATOM    746  CG  ARG A  46     -16.183  20.459  13.378  1.00  1.78           C  
ATOM    747  CD  ARG A  46     -15.765  20.679  14.786  1.00  1.78           C  
ATOM    748  NE  ARG A  46     -16.728  21.475  15.544  1.00  1.78           N  
ATOM    749  CZ  ARG A  46     -16.734  22.808  15.647  1.00  1.78           C  
ATOM    750  NH1 ARG A  46     -15.823  23.548  15.046  1.00  1.78           N  
ATOM    751  NH2 ARG A  46     -17.682  23.353  16.373  1.00  1.78           N  
ATOM    752  H   ARG A  46     -13.680  17.685  11.718  1.00  1.78           H  
ATOM    753  HA  ARG A  46     -14.853  18.221  14.281  1.00  1.78           H  
ATOM    754 1HB  ARG A  46     -14.211  20.019  12.685  1.00  1.78           H  
ATOM    755 2HB  ARG A  46     -15.513  19.520  11.633  1.00  1.78           H  
ATOM    756 1HG  ARG A  46     -16.241  21.422  12.873  1.00  1.78           H  
ATOM    757 2HG  ARG A  46     -17.169  19.986  13.382  1.00  1.78           H  
ATOM    758 1HD  ARG A  46     -15.672  19.714  15.267  1.00  1.78           H  
ATOM    759 2HD  ARG A  46     -14.803  21.188  14.812  1.00  1.78           H  
ATOM    760  HE  ARG A  46     -17.486  20.989  16.048  1.00  1.78           H  
ATOM    761 1HH1 ARG A  46     -15.101  23.110  14.491  1.00  1.78           H  
ATOM    762 2HH1 ARG A  46     -15.848  24.553  15.139  1.00  1.78           H  
ATOM    763 1HH2 ARG A  46     -18.366  22.723  16.821  1.00  1.78           H  
ATOM    764 2HH2 ARG A  46     -17.736  24.352  16.487  1.00  1.78           H  
ATOM    765  N   GLU A  47     -16.807  16.890  11.974  1.00  1.81           N  
ATOM    766  CA  GLU A  47     -18.086  16.190  11.858  1.00  1.81           C  
ATOM    767  C   GLU A  47     -18.126  15.030  12.867  1.00  1.81           C  
ATOM    768  O   GLU A  47     -19.160  14.777  13.489  1.00  1.81           O  
ATOM    769  CB  GLU A  47     -18.318  15.653  10.438  1.00  1.81           C  
ATOM    770  CG  GLU A  47     -18.552  16.714   9.369  1.00  1.81           C  
ATOM    771  CD  GLU A  47     -18.735  16.121   7.980  1.00  1.81           C  
ATOM    772  OE1 GLU A  47     -18.544  14.935   7.825  1.00  1.81           O  
ATOM    773  OE2 GLU A  47     -19.075  16.856   7.080  1.00  1.81           O  
ATOM    774  H   GLU A  47     -16.174  16.984  11.177  1.00  1.81           H  
ATOM    775  HA  GLU A  47     -18.888  16.886  12.104  1.00  1.81           H  
ATOM    776 1HB  GLU A  47     -17.487  15.045  10.126  1.00  1.81           H  
ATOM    777 2HB  GLU A  47     -19.195  15.007  10.445  1.00  1.81           H  
ATOM    778 1HG  GLU A  47     -19.435  17.294   9.630  1.00  1.81           H  
ATOM    779 2HG  GLU A  47     -17.692  17.389   9.362  1.00  1.81           H  
ATOM    780  N   LEU A  48     -16.988  14.345  13.059  1.00  1.91           N  
ATOM    781  CA  LEU A  48     -16.923  13.274  14.061  1.00  1.91           C  
ATOM    782  C   LEU A  48     -17.103  13.840  15.487  1.00  1.91           C  
ATOM    783  O   LEU A  48     -17.864  13.284  16.287  1.00  1.91           O  
ATOM    784  CB  LEU A  48     -15.597  12.489  13.925  1.00  1.91           C  
ATOM    785  CG  LEU A  48     -15.483  11.586  12.670  1.00  1.91           C  
ATOM    786  CD1 LEU A  48     -14.053  11.028  12.516  1.00  1.91           C  
ATOM    787  CD2 LEU A  48     -16.466  10.444  12.829  1.00  1.91           C  
ATOM    788  H   LEU A  48     -16.180  14.574  12.479  1.00  1.91           H  
ATOM    789  HA  LEU A  48     -17.739  12.582  13.868  1.00  1.91           H  
ATOM    790 1HB  LEU A  48     -14.781  13.192  13.894  1.00  1.91           H  
ATOM    791 2HB  LEU A  48     -15.464  11.870  14.799  1.00  1.91           H  
ATOM    792  HG  LEU A  48     -15.724  12.168  11.773  1.00  1.91           H  
ATOM    793 1HD1 LEU A  48     -14.002  10.387  11.638  1.00  1.91           H  
ATOM    794 2HD1 LEU A  48     -13.358  11.844  12.398  1.00  1.91           H  
ATOM    795 3HD1 LEU A  48     -13.792  10.457  13.392  1.00  1.91           H  
ATOM    796 1HD2 LEU A  48     -16.406   9.814  11.965  1.00  1.91           H  
ATOM    797 2HD2 LEU A  48     -16.217   9.866  13.719  1.00  1.91           H  
ATOM    798 3HD2 LEU A  48     -17.477  10.842  12.924  1.00  1.91           H  
ATOM    799  N   LEU A  49     -16.486  14.998  15.768  1.00  2.09           N  
ATOM    800  CA  LEU A  49     -16.581  15.670  17.075  1.00  2.09           C  
ATOM    801  C   LEU A  49     -18.025  16.031  17.425  1.00  2.09           C  
ATOM    802  O   LEU A  49     -18.429  15.976  18.586  1.00  2.09           O  
ATOM    803  CB  LEU A  49     -15.752  16.961  17.092  1.00  2.09           C  
ATOM    804  CG  LEU A  49     -15.634  17.683  18.445  1.00  2.09           C  
ATOM    805  CD1 LEU A  49     -14.970  16.764  19.453  1.00  2.09           C  
ATOM    806  CD2 LEU A  49     -14.813  18.952  18.273  1.00  2.09           C  
ATOM    807  H   LEU A  49     -15.881  15.402  15.056  1.00  2.09           H  
ATOM    808  HA  LEU A  49     -16.198  14.995  17.833  1.00  2.09           H  
ATOM    809 1HB  LEU A  49     -14.758  16.743  16.729  1.00  2.09           H  
ATOM    810 2HB  LEU A  49     -16.216  17.659  16.407  1.00  2.09           H  
ATOM    811  HG  LEU A  49     -16.631  17.938  18.812  1.00  2.09           H  
ATOM    812 1HD1 LEU A  49     -14.886  17.276  20.415  1.00  2.09           H  
ATOM    813 2HD1 LEU A  49     -15.558  15.863  19.576  1.00  2.09           H  
ATOM    814 3HD1 LEU A  49     -13.981  16.507  19.102  1.00  2.09           H  
ATOM    815 1HD2 LEU A  49     -14.725  19.459  19.238  1.00  2.09           H  
ATOM    816 2HD2 LEU A  49     -13.830  18.697  17.915  1.00  2.09           H  
ATOM    817 3HD2 LEU A  49     -15.299  19.608  17.566  1.00  2.09           H  
ATOM    818  N   GLU A  50     -18.790  16.406  16.406  1.00  2.31           N  
ATOM    819  CA  GLU A  50     -20.184  16.808  16.551  1.00  2.31           C  
ATOM    820  C   GLU A  50     -21.164  15.625  16.466  1.00  2.31           C  
ATOM    821  O   GLU A  50     -22.381  15.827  16.481  1.00  2.31           O  
ATOM    822  CB  GLU A  50     -20.545  17.843  15.475  1.00  2.31           C  
ATOM    823  CG  GLU A  50     -19.776  19.191  15.542  1.00  2.31           C  
ATOM    824  CD  GLU A  50     -20.068  20.028  16.773  1.00  2.31           C  
ATOM    825  OE1 GLU A  50     -21.143  19.911  17.310  1.00  2.31           O  
ATOM    826  OE2 GLU A  50     -19.216  20.819  17.149  1.00  2.31           O  
ATOM    827  H   GLU A  50     -18.364  16.453  15.480  1.00  2.31           H  
ATOM    828  HA  GLU A  50     -20.301  17.269  17.530  1.00  2.31           H  
ATOM    829 1HB  GLU A  50     -20.347  17.408  14.491  1.00  2.31           H  
ATOM    830 2HB  GLU A  50     -21.610  18.060  15.526  1.00  2.31           H  
ATOM    831 1HG  GLU A  50     -18.709  18.971  15.527  1.00  2.31           H  
ATOM    832 2HG  GLU A  50     -20.004  19.771  14.650  1.00  2.31           H  
ATOM    833  N   SER A  51     -20.646  14.399  16.339  1.00  2.51           N  
ATOM    834  CA  SER A  51     -21.488  13.218  16.207  1.00  2.51           C  
ATOM    835  C   SER A  51     -22.095  12.849  17.546  1.00  2.51           C  
ATOM    836  O   SER A  51     -21.769  13.431  18.584  1.00  2.51           O  
ATOM    837  CB  SER A  51     -20.714  12.005  15.735  1.00  2.51           C  
ATOM    838  OG  SER A  51     -19.923  11.491  16.775  1.00  2.51           O  
ATOM    839  H   SER A  51     -19.637  14.264  16.331  1.00  2.51           H  
ATOM    840  HA  SER A  51     -22.290  13.436  15.501  1.00  2.51           H  
ATOM    841 1HB  SER A  51     -21.405  11.242  15.389  1.00  2.51           H  
ATOM    842 2HB  SER A  51     -20.079  12.280  14.893  1.00  2.51           H  
ATOM    843  HG  SER A  51     -19.097  12.042  16.765  1.00  2.51           H  
ATOM    844  N   GLY A  52     -22.974  11.855  17.515  1.00  2.60           N  
ATOM    845  CA  GLY A  52     -23.616  11.329  18.710  1.00  2.60           C  
ATOM    846  C   GLY A  52     -22.826  10.189  19.370  1.00  2.60           C  
ATOM    847  O   GLY A  52     -23.357   9.514  20.250  1.00  2.60           O  
ATOM    848  H   GLY A  52     -23.200  11.435  16.626  1.00  2.60           H  
ATOM    849 1HA  GLY A  52     -23.762  12.133  19.425  1.00  2.60           H  
ATOM    850 2HA  GLY A  52     -24.609  10.968  18.446  1.00  2.60           H  
ATOM    851  N   ASP A  53     -21.589   9.928  18.913  1.00  2.56           N  
ATOM    852  CA  ASP A  53     -20.796   8.822  19.453  1.00  2.56           C  
ATOM    853  C   ASP A  53     -19.655   9.314  20.364  1.00  2.56           C  
ATOM    854  O   ASP A  53     -18.664   9.850  19.866  1.00  2.56           O  
ATOM    855  CB  ASP A  53     -20.237   7.973  18.306  1.00  2.56           C  
ATOM    856  CG  ASP A  53     -19.427   6.718  18.739  1.00  2.56           C  
ATOM    857  OD1 ASP A  53     -18.862   6.683  19.833  1.00  2.56           O  
ATOM    858  OD2 ASP A  53     -19.392   5.795  17.956  1.00  2.56           O  
ATOM    859  H   ASP A  53     -21.171  10.514  18.183  1.00  2.56           H  
ATOM    860  HA  ASP A  53     -21.466   8.170  19.998  1.00  2.56           H  
ATOM    861 1HB  ASP A  53     -21.066   7.638  17.681  1.00  2.56           H  
ATOM    862 2HB  ASP A  53     -19.601   8.598  17.677  1.00  2.56           H  
ATOM    863  N   PRO A  54     -19.733   9.130  21.698  1.00  2.38           N  
ATOM    864  CA  PRO A  54     -18.737   9.551  22.665  1.00  2.38           C  
ATOM    865  C   PRO A  54     -17.320   9.108  22.319  1.00  2.38           C  
ATOM    866  O   PRO A  54     -16.362   9.787  22.680  1.00  2.38           O  
ATOM    867  CB  PRO A  54     -19.209   8.865  23.950  1.00  2.38           C  
ATOM    868  CG  PRO A  54     -20.697   8.756  23.790  1.00  2.38           C  
ATOM    869  CD  PRO A  54     -20.901   8.462  22.315  1.00  2.38           C  
ATOM    870  HA  PRO A  54     -18.784  10.638  22.776  1.00  2.38           H  
ATOM    871 1HB  PRO A  54     -18.717   7.884  24.049  1.00  2.38           H  
ATOM    872 2HB  PRO A  54     -18.912   9.460  24.826  1.00  2.38           H  
ATOM    873 1HG  PRO A  54     -21.091   7.960  24.438  1.00  2.38           H  
ATOM    874 2HG  PRO A  54     -21.183   9.692  24.104  1.00  2.38           H  
ATOM    875 1HD  PRO A  54     -20.882   7.376  22.116  1.00  2.38           H  
ATOM    876 2HD  PRO A  54     -21.834   8.934  22.017  1.00  2.38           H  
ATOM    877  N   LEU A  55     -17.144   7.974  21.632  1.00  2.12           N  
ATOM    878  CA  LEU A  55     -15.776   7.569  21.352  1.00  2.12           C  
ATOM    879  C   LEU A  55     -15.171   8.531  20.356  1.00  2.12           C  
ATOM    880  O   LEU A  55     -14.050   9.017  20.522  1.00  2.12           O  
ATOM    881  CB  LEU A  55     -15.693   6.162  20.778  1.00  2.12           C  
ATOM    882  CG  LEU A  55     -14.278   5.719  20.510  1.00  2.12           C  
ATOM    883  CD1 LEU A  55     -13.536   5.737  21.852  1.00  2.12           C  
ATOM    884  CD2 LEU A  55     -14.279   4.343  19.825  1.00  2.12           C  
ATOM    885  H   LEU A  55     -17.924   7.423  21.252  1.00  2.12           H  
ATOM    886  HA  LEU A  55     -15.200   7.613  22.275  1.00  2.12           H  
ATOM    887 1HB  LEU A  55     -16.154   5.466  21.474  1.00  2.12           H  
ATOM    888 2HB  LEU A  55     -16.251   6.130  19.836  1.00  2.12           H  
ATOM    889  HG  LEU A  55     -13.790   6.433  19.862  1.00  2.12           H  
ATOM    890 1HD1 LEU A  55     -12.517   5.458  21.735  1.00  2.12           H  
ATOM    891 2HD1 LEU A  55     -13.577   6.745  22.270  1.00  2.12           H  
ATOM    892 3HD1 LEU A  55     -14.017   5.041  22.538  1.00  2.12           H  
ATOM    893 1HD2 LEU A  55     -13.273   4.035  19.626  1.00  2.12           H  
ATOM    894 2HD2 LEU A  55     -14.764   3.612  20.469  1.00  2.12           H  
ATOM    895 3HD2 LEU A  55     -14.824   4.411  18.878  1.00  2.12           H  
ATOM    896  N   ALA A  56     -15.936   8.801  19.303  1.00  1.86           N  
ATOM    897  CA  ALA A  56     -15.505   9.703  18.257  1.00  1.86           C  
ATOM    898  C   ALA A  56     -15.267  11.078  18.827  1.00  1.86           C  
ATOM    899  O   ALA A  56     -14.324  11.771  18.443  1.00  1.86           O  
ATOM    900  CB  ALA A  56     -16.550   9.767  17.163  1.00  1.86           C  
ATOM    901  H   ALA A  56     -16.858   8.375  19.249  1.00  1.86           H  
ATOM    902  HA  ALA A  56     -14.563   9.341  17.863  1.00  1.86           H  
ATOM    903 1HB  ALA A  56     -16.218  10.433  16.383  1.00  1.86           H  
ATOM    904 2HB  ALA A  56     -16.711   8.773  16.750  1.00  1.86           H  
ATOM    905 3HB  ALA A  56     -17.486  10.140  17.579  1.00  1.86           H  
ATOM    906  N   ARG A  57     -16.100  11.469  19.792  1.00  1.65           N  
ATOM    907  CA  ARG A  57     -15.937  12.780  20.394  1.00  1.65           C  
ATOM    908  C   ARG A  57     -14.631  12.864  21.181  1.00  1.65           C  
ATOM    909  O   ARG A  57     -13.898  13.849  21.090  1.00  1.65           O  
ATOM    910  CB  ARG A  57     -17.074  13.082  21.350  1.00  1.65           C  
ATOM    911  CG  ARG A  57     -18.425  13.289  20.721  1.00  1.65           C  
ATOM    912  CD  ARG A  57     -19.449  13.595  21.744  1.00  1.65           C  
ATOM    913  NE  ARG A  57     -20.752  13.756  21.169  1.00  1.65           N  
ATOM    914  CZ  ARG A  57     -21.861  14.051  21.846  1.00  1.65           C  
ATOM    915  NH1 ARG A  57     -21.843  14.238  23.150  1.00  1.65           N  
ATOM    916  NH2 ARG A  57     -22.965  14.151  21.165  1.00  1.65           N  
ATOM    917  H   ARG A  57     -16.877  10.861  20.061  1.00  1.65           H  
ATOM    918  HA  ARG A  57     -15.926  13.521  19.602  1.00  1.65           H  
ATOM    919 1HB  ARG A  57     -17.160  12.273  22.065  1.00  1.65           H  
ATOM    920 2HB  ARG A  57     -16.836  13.984  21.910  1.00  1.65           H  
ATOM    921 1HG  ARG A  57     -18.376  14.103  20.030  1.00  1.65           H  
ATOM    922 2HG  ARG A  57     -18.728  12.386  20.189  1.00  1.65           H  
ATOM    923 1HD  ARG A  57     -19.498  12.796  22.470  1.00  1.65           H  
ATOM    924 2HD  ARG A  57     -19.186  14.523  22.244  1.00  1.65           H  
ATOM    925  HE  ARG A  57     -20.867  13.624  20.151  1.00  1.65           H  
ATOM    926 1HH1 ARG A  57     -20.975  14.159  23.658  1.00  1.65           H  
ATOM    927 2HH1 ARG A  57     -22.696  14.463  23.639  1.00  1.65           H  
ATOM    928 1HH2 ARG A  57     -22.898  13.981  20.151  1.00  1.65           H  
ATOM    929 2HH2 ARG A  57     -23.838  14.373  21.616  1.00  1.65           H  
ATOM    930  N   LEU A  58     -14.312  11.809  21.937  1.00  1.51           N  
ATOM    931  CA  LEU A  58     -13.088  11.796  22.731  1.00  1.51           C  
ATOM    932  C   LEU A  58     -11.843  11.801  21.864  1.00  1.51           C  
ATOM    933  O   LEU A  58     -10.864  12.505  22.156  1.00  1.51           O  
ATOM    934  CB  LEU A  58     -13.085  10.564  23.637  1.00  1.51           C  
ATOM    935  CG  LEU A  58     -14.100  10.594  24.784  1.00  1.51           C  
ATOM    936  CD1 LEU A  58     -14.147   9.227  25.447  1.00  1.51           C  
ATOM    937  CD2 LEU A  58     -13.697  11.671  25.773  1.00  1.51           C  
ATOM    938  H   LEU A  58     -14.948  11.012  21.994  1.00  1.51           H  
ATOM    939  HA  LEU A  58     -13.076  12.688  23.352  1.00  1.51           H  
ATOM    940 1HB  LEU A  58     -13.313   9.690  23.022  1.00  1.51           H  
ATOM    941 2HB  LEU A  58     -12.091  10.439  24.059  1.00  1.51           H  
ATOM    942  HG  LEU A  58     -15.082  10.824  24.401  1.00  1.51           H  
ATOM    943 1HD1 LEU A  58     -14.871   9.243  26.261  1.00  1.51           H  
ATOM    944 2HD1 LEU A  58     -14.447   8.482  24.708  1.00  1.51           H  
ATOM    945 3HD1 LEU A  58     -13.164   8.978  25.840  1.00  1.51           H  
ATOM    946 1HD2 LEU A  58     -14.418  11.701  26.590  1.00  1.51           H  
ATOM    947 2HD2 LEU A  58     -12.707  11.450  26.169  1.00  1.51           H  
ATOM    948 3HD2 LEU A  58     -13.680  12.637  25.267  1.00  1.51           H  
ATOM    949  N   ILE A  59     -11.878  11.063  20.763  1.00  1.43           N  
ATOM    950  CA  ILE A  59     -10.707  11.018  19.914  1.00  1.43           C  
ATOM    951  C   ILE A  59     -10.574  12.301  19.112  1.00  1.43           C  
ATOM    952  O   ILE A  59      -9.489  12.878  19.036  1.00  1.43           O  
ATOM    953  CB  ILE A  59     -10.720   9.792  18.999  1.00  1.43           C  
ATOM    954  CG1 ILE A  59     -10.704   8.503  19.850  1.00  1.43           C  
ATOM    955  CG2 ILE A  59      -9.518   9.839  18.107  1.00  1.43           C  
ATOM    956  CD1 ILE A  59      -9.494   8.404  20.747  1.00  1.43           C  
ATOM    957  H   ILE A  59     -12.703  10.495  20.548  1.00  1.43           H  
ATOM    958  HA  ILE A  59      -9.829  10.933  20.552  1.00  1.43           H  
ATOM    959  HB  ILE A  59     -11.636   9.790  18.402  1.00  1.43           H  
ATOM    960 1HG1 ILE A  59     -11.599   8.475  20.470  1.00  1.43           H  
ATOM    961 2HG1 ILE A  59     -10.706   7.634  19.196  1.00  1.43           H  
ATOM    962 1HG2 ILE A  59      -9.528   8.983  17.476  1.00  1.43           H  
ATOM    963 2HG2 ILE A  59      -9.557  10.746  17.512  1.00  1.43           H  
ATOM    964 3HG2 ILE A  59      -8.612   9.833  18.706  1.00  1.43           H  
ATOM    965 1HD1 ILE A  59      -9.538   7.486  21.322  1.00  1.43           H  
ATOM    966 2HD1 ILE A  59      -8.592   8.407  20.138  1.00  1.43           H  
ATOM    967 3HD1 ILE A  59      -9.473   9.253  21.428  1.00  1.43           H  
ATOM    968  N   ALA A  60     -11.668  12.787  18.534  1.00  1.38           N  
ATOM    969  CA  ALA A  60     -11.592  14.018  17.773  1.00  1.38           C  
ATOM    970  C   ALA A  60     -11.113  15.166  18.647  1.00  1.38           C  
ATOM    971  O   ALA A  60     -10.275  15.956  18.212  1.00  1.38           O  
ATOM    972  CB  ALA A  60     -12.943  14.342  17.175  1.00  1.38           C  
ATOM    973  H   ALA A  60     -12.566  12.311  18.613  1.00  1.38           H  
ATOM    974  HA  ALA A  60     -10.860  13.884  16.981  1.00  1.38           H  
ATOM    975 1HB  ALA A  60     -12.887  15.253  16.600  1.00  1.38           H  
ATOM    976 2HB  ALA A  60     -13.268  13.526  16.529  1.00  1.38           H  
ATOM    977 3HB  ALA A  60     -13.663  14.463  17.977  1.00  1.38           H  
ATOM    978  N   GLU A  61     -11.572  15.227  19.905  1.00  1.37           N  
ATOM    979  CA  GLU A  61     -11.154  16.301  20.796  1.00  1.37           C  
ATOM    980  C   GLU A  61      -9.673  16.174  21.140  1.00  1.37           C  
ATOM    981  O   GLU A  61      -8.944  17.169  21.124  1.00  1.37           O  
ATOM    982  CB  GLU A  61     -11.979  16.297  22.083  1.00  1.37           C  
ATOM    983  CG  GLU A  61     -11.667  17.442  23.045  1.00  1.37           C  
ATOM    984  CD  GLU A  61     -12.031  18.826  22.514  1.00  1.37           C  
ATOM    985  OE1 GLU A  61     -12.832  18.912  21.617  1.00  1.37           O  
ATOM    986  OE2 GLU A  61     -11.495  19.793  23.023  1.00  1.37           O  
ATOM    987  H   GLU A  61     -12.263  14.556  20.245  1.00  1.37           H  
ATOM    988  HA  GLU A  61     -11.310  17.251  20.285  1.00  1.37           H  
ATOM    989 1HB  GLU A  61     -13.036  16.342  21.835  1.00  1.37           H  
ATOM    990 2HB  GLU A  61     -11.812  15.354  22.610  1.00  1.37           H  
ATOM    991 1HG  GLU A  61     -12.195  17.272  23.983  1.00  1.37           H  
ATOM    992 2HG  GLU A  61     -10.603  17.409  23.251  1.00  1.37           H  
ATOM    993  N   THR A  62      -9.205  14.941  21.385  1.00  1.40           N  
ATOM    994  CA  THR A  62      -7.803  14.713  21.717  1.00  1.40           C  
ATOM    995  C   THR A  62      -6.919  15.259  20.619  1.00  1.40           C  
ATOM    996  O   THR A  62      -5.910  15.914  20.877  1.00  1.40           O  
ATOM    997  CB  THR A  62      -7.504  13.208  21.879  1.00  1.40           C  
ATOM    998  OG1 THR A  62      -8.274  12.675  22.970  1.00  1.40           O  
ATOM    999  CG2 THR A  62      -6.013  12.968  22.110  1.00  1.40           C  
ATOM   1000  H   THR A  62      -9.840  14.141  21.392  1.00  1.40           H  
ATOM   1001  HA  THR A  62      -7.572  15.233  22.645  1.00  1.40           H  
ATOM   1002  HB  THR A  62      -7.798  12.689  20.968  1.00  1.40           H  
ATOM   1003  HG1 THR A  62      -9.236  12.750  22.756  1.00  1.40           H  
ATOM   1004 1HG2 THR A  62      -5.830  11.898  22.203  1.00  1.40           H  
ATOM   1005 2HG2 THR A  62      -5.452  13.359  21.261  1.00  1.40           H  
ATOM   1006 3HG2 THR A  62      -5.696  13.473  23.019  1.00  1.40           H  
ATOM   1007  N   VAL A  63      -7.307  14.977  19.389  1.00  1.47           N  
ATOM   1008  CA  VAL A  63      -6.582  15.412  18.220  1.00  1.47           C  
ATOM   1009  C   VAL A  63      -6.687  16.915  17.978  1.00  1.47           C  
ATOM   1010  O   VAL A  63      -5.673  17.573  17.777  1.00  1.47           O  
ATOM   1011  CB  VAL A  63      -7.102  14.607  17.051  1.00  1.47           C  
ATOM   1012  CG1 VAL A  63      -6.534  15.078  15.724  1.00  1.47           C  
ATOM   1013  CG2 VAL A  63      -6.734  13.190  17.340  1.00  1.47           C  
ATOM   1014  H   VAL A  63      -8.151  14.411  19.265  1.00  1.47           H  
ATOM   1015  HA  VAL A  63      -5.535  15.161  18.369  1.00  1.47           H  
ATOM   1016  HB  VAL A  63      -8.180  14.703  17.021  1.00  1.47           H  
ATOM   1017 1HG1 VAL A  63      -6.940  14.477  14.926  1.00  1.47           H  
ATOM   1018 2HG1 VAL A  63      -6.810  16.111  15.566  1.00  1.47           H  
ATOM   1019 3HG1 VAL A  63      -5.464  14.985  15.731  1.00  1.47           H  
ATOM   1020 1HG2 VAL A  63      -7.112  12.565  16.602  1.00  1.47           H  
ATOM   1021 2HG2 VAL A  63      -5.647  13.099  17.383  1.00  1.47           H  
ATOM   1022 3HG2 VAL A  63      -7.158  12.896  18.293  1.00  1.47           H  
ATOM   1023  N   PHE A  64      -7.881  17.496  18.070  1.00  1.60           N  
ATOM   1024  CA  PHE A  64      -8.004  18.936  17.848  1.00  1.60           C  
ATOM   1025  C   PHE A  64      -7.182  19.741  18.849  1.00  1.60           C  
ATOM   1026  O   PHE A  64      -6.550  20.731  18.488  1.00  1.60           O  
ATOM   1027  CB  PHE A  64      -9.458  19.400  17.918  1.00  1.60           C  
ATOM   1028  CG  PHE A  64     -10.247  19.197  16.662  1.00  1.60           C  
ATOM   1029  CD1 PHE A  64     -11.340  18.353  16.611  1.00  1.60           C  
ATOM   1030  CD2 PHE A  64      -9.894  19.891  15.519  1.00  1.60           C  
ATOM   1031  CE1 PHE A  64     -12.054  18.212  15.452  1.00  1.60           C  
ATOM   1032  CE2 PHE A  64     -10.612  19.751  14.364  1.00  1.60           C  
ATOM   1033  CZ  PHE A  64     -11.682  18.920  14.329  1.00  1.60           C  
ATOM   1034  H   PHE A  64      -8.713  16.938  18.259  1.00  1.60           H  
ATOM   1035  HA  PHE A  64      -7.628  19.158  16.848  1.00  1.60           H  
ATOM   1036 1HB  PHE A  64      -9.962  18.856  18.725  1.00  1.60           H  
ATOM   1037 2HB  PHE A  64      -9.489  20.456  18.174  1.00  1.60           H  
ATOM   1038  HD1 PHE A  64     -11.635  17.806  17.502  1.00  1.60           H  
ATOM   1039  HD2 PHE A  64      -9.034  20.563  15.550  1.00  1.60           H  
ATOM   1040  HE1 PHE A  64     -12.910  17.545  15.420  1.00  1.60           H  
ATOM   1041  HE2 PHE A  64     -10.328  20.306  13.469  1.00  1.60           H  
ATOM   1042  HZ  PHE A  64     -12.228  18.824  13.408  1.00  1.60           H  
ATOM   1043  N   ARG A  65      -7.124  19.288  20.095  1.00  1.79           N  
ATOM   1044  CA  ARG A  65      -6.355  19.991  21.117  1.00  1.79           C  
ATOM   1045  C   ARG A  65      -4.852  20.043  20.809  1.00  1.79           C  
ATOM   1046  O   ARG A  65      -4.127  20.849  21.395  1.00  1.79           O  
ATOM   1047  CB  ARG A  65      -6.561  19.360  22.486  1.00  1.79           C  
ATOM   1048  CG  ARG A  65      -7.937  19.595  23.110  1.00  1.79           C  
ATOM   1049  CD  ARG A  65      -8.051  18.954  24.446  1.00  1.79           C  
ATOM   1050  NE  ARG A  65      -9.367  19.156  25.041  1.00  1.79           N  
ATOM   1051  CZ  ARG A  65      -9.710  18.789  26.295  1.00  1.79           C  
ATOM   1052  NH1 ARG A  65      -8.817  18.227  27.087  1.00  1.79           N  
ATOM   1053  NH2 ARG A  65     -10.941  18.993  26.737  1.00  1.79           N  
ATOM   1054  H   ARG A  65      -7.660  18.460  20.363  1.00  1.79           H  
ATOM   1055  HA  ARG A  65      -6.726  21.013  21.165  1.00  1.79           H  
ATOM   1056 1HB  ARG A  65      -6.430  18.278  22.396  1.00  1.79           H  
ATOM   1057 2HB  ARG A  65      -5.806  19.727  23.177  1.00  1.79           H  
ATOM   1058 1HG  ARG A  65      -8.097  20.664  23.235  1.00  1.79           H  
ATOM   1059 2HG  ARG A  65      -8.716  19.197  22.467  1.00  1.79           H  
ATOM   1060 1HD  ARG A  65      -7.890  17.881  24.337  1.00  1.79           H  
ATOM   1061 2HD  ARG A  65      -7.304  19.369  25.118  1.00  1.79           H  
ATOM   1062  HE  ARG A  65     -10.101  19.563  24.438  1.00  1.79           H  
ATOM   1063 1HH1 ARG A  65      -7.876  18.070  26.756  1.00  1.79           H  
ATOM   1064 2HH1 ARG A  65      -9.074  17.954  28.024  1.00  1.79           H  
ATOM   1065 1HH2 ARG A  65     -11.637  19.434  26.143  1.00  1.79           H  
ATOM   1066 2HH2 ARG A  65     -11.189  18.717  27.673  1.00  1.79           H  
ATOM   1067  N   ARG A  66      -4.370  19.160  19.931  1.00  2.01           N  
ATOM   1068  CA  ARG A  66      -2.964  19.091  19.577  1.00  2.01           C  
ATOM   1069  C   ARG A  66      -2.589  19.948  18.349  1.00  2.01           C  
ATOM   1070  O   ARG A  66      -1.417  19.970  17.956  1.00  2.01           O  
ATOM   1071  CB  ARG A  66      -2.598  17.640  19.329  1.00  2.01           C  
ATOM   1072  CG  ARG A  66      -2.679  16.722  20.561  1.00  2.01           C  
ATOM   1073  CD  ARG A  66      -2.461  15.282  20.195  1.00  2.01           C  
ATOM   1074  NE  ARG A  66      -2.522  14.380  21.338  1.00  2.01           N  
ATOM   1075  CZ  ARG A  66      -2.195  13.065  21.288  1.00  2.01           C  
ATOM   1076  NH1 ARG A  66      -1.789  12.537  20.152  1.00  2.01           N  
ATOM   1077  NH2 ARG A  66      -2.269  12.320  22.376  1.00  2.01           N  
ATOM   1078  H   ARG A  66      -5.002  18.529  19.442  1.00  2.01           H  
ATOM   1079  HA  ARG A  66      -2.387  19.446  20.429  1.00  2.01           H  
ATOM   1080 1HB  ARG A  66      -3.281  17.235  18.593  1.00  2.01           H  
ATOM   1081 2HB  ARG A  66      -1.592  17.577  18.920  1.00  2.01           H  
ATOM   1082 1HG  ARG A  66      -1.911  17.012  21.276  1.00  2.01           H  
ATOM   1083 2HG  ARG A  66      -3.654  16.826  21.024  1.00  2.01           H  
ATOM   1084 1HD  ARG A  66      -3.249  14.987  19.508  1.00  2.01           H  
ATOM   1085 2HD  ARG A  66      -1.493  15.164  19.714  1.00  2.01           H  
ATOM   1086  HE  ARG A  66      -2.828  14.762  22.224  1.00  2.01           H  
ATOM   1087 1HH1 ARG A  66      -1.729  13.109  19.325  1.00  2.01           H  
ATOM   1088 2HH1 ARG A  66      -1.505  11.544  20.089  1.00  2.01           H  
ATOM   1089 1HH2 ARG A  66      -2.577  12.729  23.247  1.00  2.01           H  
ATOM   1090 2HH2 ARG A  66      -2.002  11.346  22.338  1.00  2.01           H  
ATOM   1091  N   LEU A  67      -3.564  20.642  17.739  1.00  2.24           N  
ATOM   1092  CA  LEU A  67      -3.288  21.473  16.560  1.00  2.24           C  
ATOM   1093  C   LEU A  67      -4.346  22.555  16.355  1.00  2.24           C  
ATOM   1094  O   LEU A  67      -4.078  23.734  16.601  1.00  2.24           O  
ATOM   1095  OXT LEU A  67      -5.329  22.291  15.663  1.00  2.24           O  
ATOM   1096  CB  LEU A  67      -3.184  20.601  15.297  1.00  2.24           C  
ATOM   1097  CG  LEU A  67      -2.791  21.308  13.979  1.00  2.24           C  
ATOM   1098  CD1 LEU A  67      -2.080  20.305  13.057  1.00  2.24           C  
ATOM   1099  CD2 LEU A  67      -4.040  21.862  13.305  1.00  2.24           C  
ATOM   1100  H   LEU A  67      -4.521  20.599  18.098  1.00  2.24           H  
ATOM   1101  HA  LEU A  67      -2.329  21.967  16.711  1.00  2.24           H  
ATOM   1102 1HB  LEU A  67      -2.413  19.872  15.473  1.00  2.24           H  
ATOM   1103 2HB  LEU A  67      -4.132  20.085  15.143  1.00  2.24           H  
ATOM   1104  HG  LEU A  67      -2.097  22.122  14.192  1.00  2.24           H  
ATOM   1105 1HD1 LEU A  67      -1.793  20.804  12.134  1.00  2.24           H  
ATOM   1106 2HD1 LEU A  67      -1.184  19.916  13.549  1.00  2.24           H  
ATOM   1107 3HD1 LEU A  67      -2.738  19.488  12.829  1.00  2.24           H  
ATOM   1108 1HD2 LEU A  67      -3.761  22.358  12.375  1.00  2.24           H  
ATOM   1109 2HD2 LEU A  67      -4.728  21.061  13.089  1.00  2.24           H  
ATOM   1110 3HD2 LEU A  67      -4.523  22.579  13.963  1.00  2.24           H  
TER    1111
ENDMDL

REMARK ID 514414 MODEL 5 2023-05-06_00000183_1_19
PFRMAT TS
TARGET 2023-05-06_00000183_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -2.533   0.850   1.168  1.00  6.74           N  
ATOM      2  CA  MET A   1      -1.473   0.811   0.162  1.00  6.74           C  
ATOM      3  C   MET A   1      -0.196   1.553   0.583  1.00  6.74           C  
ATOM      4  O   MET A   1       0.822   0.927   0.875  1.00  6.74           O  
ATOM      5  CB  MET A   1      -1.988   1.365  -1.163  1.00  6.74           C  
ATOM      6  CG  MET A   1      -0.976   1.312  -2.294  1.00  6.74           C  
ATOM      7  SD  MET A   1      -1.583   2.042  -3.820  1.00  6.74           S  
ATOM      8  CE  MET A   1      -1.466   3.771  -3.417  1.00  6.74           C  
ATOM      9 1H   MET A   1      -3.100   0.016   1.067  1.00  6.74           H  
ATOM     10 2H   MET A   1      -2.150   0.877   2.100  1.00  6.74           H  
ATOM     11 3H   MET A   1      -3.114   1.660   1.020  1.00  6.74           H  
ATOM     12  HA  MET A   1      -1.201  -0.235   0.013  1.00  6.74           H  
ATOM     13 1HB  MET A   1      -2.860   0.794  -1.475  1.00  6.74           H  
ATOM     14 2HB  MET A   1      -2.302   2.399  -1.039  1.00  6.74           H  
ATOM     15 1HG  MET A   1      -0.074   1.841  -2.001  1.00  6.74           H  
ATOM     16 2HG  MET A   1      -0.712   0.274  -2.488  1.00  6.74           H  
ATOM     17 1HE  MET A   1      -1.808   4.367  -4.263  1.00  6.74           H  
ATOM     18 2HE  MET A   1      -2.085   3.986  -2.546  1.00  6.74           H  
ATOM     19 3HE  MET A   1      -0.427   4.021  -3.195  1.00  6.74           H  
ATOM     20  N   GLU A   2      -0.221   2.886   0.612  1.00  6.56           N  
ATOM     21  CA  GLU A   2       1.010   3.651   0.888  1.00  6.56           C  
ATOM     22  C   GLU A   2       1.635   3.344   2.253  1.00  6.56           C  
ATOM     23  O   GLU A   2       2.865   3.298   2.396  1.00  6.56           O  
ATOM     24  CB  GLU A   2       0.710   5.147   0.801  1.00  6.56           C  
ATOM     25  CG  GLU A   2       0.418   5.640  -0.607  1.00  6.56           C  
ATOM     26  CD  GLU A   2       0.052   7.102  -0.663  1.00  6.56           C  
ATOM     27  OE1 GLU A   2      -0.197   7.671   0.373  1.00  6.56           O  
ATOM     28  OE2 GLU A   2       0.037   7.654  -1.740  1.00  6.56           O  
ATOM     29  H   GLU A   2      -1.064   3.395   0.396  1.00  6.56           H  
ATOM     30  HA  GLU A   2       1.740   3.402   0.119  1.00  6.56           H  
ATOM     31 1HB  GLU A   2      -0.149   5.383   1.429  1.00  6.56           H  
ATOM     32 2HB  GLU A   2       1.560   5.710   1.186  1.00  6.56           H  
ATOM     33 1HG  GLU A   2       1.288   5.462  -1.238  1.00  6.56           H  
ATOM     34 2HG  GLU A   2      -0.405   5.056  -0.996  1.00  6.56           H  
ATOM     35  N   GLU A   3       0.782   3.077   3.242  1.00  6.25           N  
ATOM     36  CA  GLU A   3       1.215   2.790   4.606  1.00  6.25           C  
ATOM     37  C   GLU A   3       1.630   1.330   4.777  1.00  6.25           C  
ATOM     38  O   GLU A   3       2.033   0.916   5.866  1.00  6.25           O  
ATOM     39  CB  GLU A   3       0.102   3.127   5.598  1.00  6.25           C  
ATOM     40  CG  GLU A   3      -0.245   4.612   5.678  1.00  6.25           C  
ATOM     41  CD  GLU A   3      -1.374   4.912   6.643  1.00  6.25           C  
ATOM     42  OE1 GLU A   3      -1.891   3.993   7.234  1.00  6.25           O  
ATOM     43  OE2 GLU A   3      -1.715   6.064   6.786  1.00  6.25           O  
ATOM     44  H   GLU A   3      -0.205   3.119   3.045  1.00  6.25           H  
ATOM     45  HA  GLU A   3       2.079   3.415   4.828  1.00  6.25           H  
ATOM     46 1HB  GLU A   3      -0.803   2.585   5.320  1.00  6.25           H  
ATOM     47 2HB  GLU A   3       0.390   2.793   6.594  1.00  6.25           H  
ATOM     48 1HG  GLU A   3       0.642   5.162   5.991  1.00  6.25           H  
ATOM     49 2HG  GLU A   3      -0.521   4.961   4.682  1.00  6.25           H  
ATOM     50  N   GLU A   4       1.486   0.549   3.707  1.00  5.80           N  
ATOM     51  CA  GLU A   4       1.844  -0.854   3.683  1.00  5.80           C  
ATOM     52  C   GLU A   4       3.141  -0.982   2.889  1.00  5.80           C  
ATOM     53  O   GLU A   4       4.007  -1.796   3.213  1.00  5.80           O  
ATOM     54  CB  GLU A   4       0.722  -1.657   3.014  1.00  5.80           C  
ATOM     55  CG  GLU A   4      -0.616  -1.606   3.751  1.00  5.80           C  
ATOM     56  CD  GLU A   4      -1.753  -2.229   2.968  1.00  5.80           C  
ATOM     57  OE1 GLU A   4      -1.559  -2.541   1.817  1.00  5.80           O  
ATOM     58  OE2 GLU A   4      -2.824  -2.346   3.507  1.00  5.80           O  
ATOM     59  H   GLU A   4       1.152   0.948   2.842  1.00  5.80           H  
ATOM     60  HA  GLU A   4       2.009  -1.210   4.700  1.00  5.80           H  
ATOM     61 1HB  GLU A   4       0.569  -1.305   2.001  1.00  5.80           H  
ATOM     62 2HB  GLU A   4       1.022  -2.703   2.948  1.00  5.80           H  
ATOM     63 1HG  GLU A   4      -0.514  -2.126   4.702  1.00  5.80           H  
ATOM     64 2HG  GLU A   4      -0.855  -0.564   3.962  1.00  5.80           H  
ATOM     65  N   ARG A   5       3.276  -0.137   1.857  1.00  5.23           N  
ATOM     66  CA  ARG A   5       4.448  -0.145   0.999  1.00  5.23           C  
ATOM     67  C   ARG A   5       5.653   0.504   1.652  1.00  5.23           C  
ATOM     68  O   ARG A   5       6.743  -0.056   1.590  1.00  5.23           O  
ATOM     69  CB  ARG A   5       4.170   0.584  -0.305  1.00  5.23           C  
ATOM     70  CG  ARG A   5       3.237  -0.119  -1.273  1.00  5.23           C  
ATOM     71  CD  ARG A   5       2.990   0.723  -2.476  1.00  5.23           C  
ATOM     72  NE  ARG A   5       2.163   0.051  -3.462  1.00  5.23           N  
ATOM     73  CZ  ARG A   5       1.714   0.621  -4.598  1.00  5.23           C  
ATOM     74  NH1 ARG A   5       2.013   1.873  -4.872  1.00  5.23           N  
ATOM     75  NH2 ARG A   5       0.972  -0.079  -5.437  1.00  5.23           N  
ATOM     76  H   ARG A   5       2.510   0.488   1.632  1.00  5.23           H  
ATOM     77  HA  ARG A   5       4.695  -1.181   0.771  1.00  5.23           H  
ATOM     78 1HB  ARG A   5       3.719   1.551  -0.075  1.00  5.23           H  
ATOM     79 2HB  ARG A   5       5.109   0.776  -0.820  1.00  5.23           H  
ATOM     80 1HG  ARG A   5       3.688  -1.057  -1.595  1.00  5.23           H  
ATOM     81 2HG  ARG A   5       2.284  -0.323  -0.786  1.00  5.23           H  
ATOM     82 1HD  ARG A   5       2.479   1.638  -2.170  1.00  5.23           H  
ATOM     83 2HD  ARG A   5       3.939   0.978  -2.943  1.00  5.23           H  
ATOM     84  HE  ARG A   5       1.914  -0.913  -3.287  1.00  5.23           H  
ATOM     85 1HH1 ARG A   5       2.580   2.410  -4.232  1.00  5.23           H  
ATOM     86 2HH1 ARG A   5       1.673   2.298  -5.723  1.00  5.23           H  
ATOM     87 1HH2 ARG A   5       0.741  -1.041  -5.227  1.00  5.23           H  
ATOM     88 2HH2 ARG A   5       0.633   0.347  -6.287  1.00  5.23           H  
ATOM     89  N   ARG A   6       5.468   1.694   2.265  1.00  4.61           N  
ATOM     90  CA  ARG A   6       6.553   2.411   2.955  1.00  4.61           C  
ATOM     91  C   ARG A   6       7.937   2.116   2.379  1.00  4.61           C  
ATOM     92  O   ARG A   6       8.771   1.502   3.040  1.00  4.61           O  
ATOM     93  CB  ARG A   6       6.503   2.131   4.446  1.00  4.61           C  
ATOM     94  CG  ARG A   6       5.230   2.647   5.101  1.00  4.61           C  
ATOM     95  CD  ARG A   6       5.182   2.411   6.564  1.00  4.61           C  
ATOM     96  NE  ARG A   6       6.244   3.129   7.282  1.00  4.61           N  
ATOM     97  CZ  ARG A   6       6.257   4.439   7.609  1.00  4.61           C  
ATOM     98  NH1 ARG A   6       5.265   5.245   7.280  1.00  4.61           N  
ATOM     99  NH2 ARG A   6       7.313   4.881   8.273  1.00  4.61           N  
ATOM    100  H   ARG A   6       4.539   2.119   2.275  1.00  4.61           H  
ATOM    101  HA  ARG A   6       6.367   3.479   2.831  1.00  4.61           H  
ATOM    102 1HB  ARG A   6       6.556   1.054   4.618  1.00  4.61           H  
ATOM    103 2HB  ARG A   6       7.359   2.589   4.944  1.00  4.61           H  
ATOM    104 1HG  ARG A   6       5.133   3.716   4.922  1.00  4.61           H  
ATOM    105 2HG  ARG A   6       4.384   2.135   4.648  1.00  4.61           H  
ATOM    106 1HD  ARG A   6       4.216   2.746   6.947  1.00  4.61           H  
ATOM    107 2HD  ARG A   6       5.296   1.346   6.761  1.00  4.61           H  
ATOM    108  HE  ARG A   6       7.061   2.588   7.600  1.00  4.61           H  
ATOM    109 1HH1 ARG A   6       4.468   4.886   6.770  1.00  4.61           H  
ATOM    110 2HH1 ARG A   6       5.308   6.221   7.539  1.00  4.61           H  
ATOM    111 1HH2 ARG A   6       8.047   4.195   8.500  1.00  4.61           H  
ATOM    112 2HH2 ARG A   6       7.411   5.865   8.560  1.00  4.61           H  
ATOM    113  N   ARG A   7       8.151   2.497   1.122  1.00  4.01           N  
ATOM    114  CA  ARG A   7       9.239   1.927   0.338  1.00  4.01           C  
ATOM    115  C   ARG A   7      10.615   2.009   0.979  1.00  4.01           C  
ATOM    116  O   ARG A   7      11.097   3.066   1.399  1.00  4.01           O  
ATOM    117  CB  ARG A   7       9.344   2.621  -1.002  1.00  4.01           C  
ATOM    118  CG  ARG A   7       8.244   2.375  -1.988  1.00  4.01           C  
ATOM    119  CD  ARG A   7       8.495   3.179  -3.219  1.00  4.01           C  
ATOM    120  NE  ARG A   7       9.714   2.745  -3.901  1.00  4.01           N  
ATOM    121  CZ  ARG A   7      10.359   3.448  -4.857  1.00  4.01           C  
ATOM    122  NH1 ARG A   7       9.902   4.620  -5.238  1.00  4.01           N  
ATOM    123  NH2 ARG A   7      11.456   2.958  -5.410  1.00  4.01           N  
ATOM    124  H   ARG A   7       7.469   3.088   0.672  1.00  4.01           H  
ATOM    125  HA  ARG A   7       9.005   0.875   0.170  1.00  4.01           H  
ATOM    126 1HB  ARG A   7       9.410   3.694  -0.846  1.00  4.01           H  
ATOM    127 2HB  ARG A   7      10.263   2.300  -1.484  1.00  4.01           H  
ATOM    128 1HG  ARG A   7       8.215   1.318  -2.254  1.00  4.01           H  
ATOM    129 2HG  ARG A   7       7.287   2.671  -1.555  1.00  4.01           H  
ATOM    130 1HD  ARG A   7       7.659   3.067  -3.908  1.00  4.01           H  
ATOM    131 2HD  ARG A   7       8.609   4.229  -2.951  1.00  4.01           H  
ATOM    132  HE  ARG A   7      10.104   1.850  -3.636  1.00  4.01           H  
ATOM    133 1HH1 ARG A   7       9.065   4.997  -4.816  1.00  4.01           H  
ATOM    134 2HH1 ARG A   7      10.387   5.143  -5.952  1.00  4.01           H  
ATOM    135 1HH2 ARG A   7      11.810   2.057  -5.118  1.00  4.01           H  
ATOM    136 2HH2 ARG A   7      11.939   3.482  -6.124  1.00  4.01           H  
ATOM    137  N   HIS A   8      11.296   0.877   0.953  1.00  3.48           N  
ATOM    138  CA  HIS A   8      12.616   0.766   1.533  1.00  3.48           C  
ATOM    139  C   HIS A   8      13.709   1.142   0.547  1.00  3.48           C  
ATOM    140  O   HIS A   8      14.357   0.290  -0.063  1.00  3.48           O  
ATOM    141  CB  HIS A   8      12.808  -0.645   2.079  1.00  3.48           C  
ATOM    142  CG  HIS A   8      11.861  -0.937   3.219  1.00  3.48           C  
ATOM    143  ND1 HIS A   8      12.215  -0.750   4.535  1.00  3.48           N  
ATOM    144  CD2 HIS A   8      10.578  -1.380   3.232  1.00  3.48           C  
ATOM    145  CE1 HIS A   8      11.196  -1.070   5.317  1.00  3.48           C  
ATOM    146  NE2 HIS A   8      10.190  -1.460   4.551  1.00  3.48           N  
ATOM    147  H   HIS A   8      10.857   0.054   0.569  1.00  3.48           H  
ATOM    148  HA  HIS A   8      12.696   1.452   2.377  1.00  3.48           H  
ATOM    149 1HB  HIS A   8      12.650  -1.377   1.290  1.00  3.48           H  
ATOM    150 2HB  HIS A   8      13.832  -0.758   2.446  1.00  3.48           H  
ATOM    151  HD1 HIS A   8      13.131  -0.422   4.848  1.00  3.48           H  
ATOM    152  HD2 HIS A   8       9.877  -1.650   2.441  1.00  3.48           H  
ATOM    153  HE1 HIS A   8      11.280  -0.983   6.403  1.00  3.48           H  
ATOM    154  N   LEU A   9      13.893   2.442   0.396  1.00  3.03           N  
ATOM    155  CA  LEU A   9      14.894   2.988  -0.516  1.00  3.03           C  
ATOM    156  C   LEU A   9      16.268   2.744   0.076  1.00  3.03           C  
ATOM    157  O   LEU A   9      16.452   2.937   1.260  1.00  3.03           O  
ATOM    158  CB  LEU A   9      14.714   4.506  -0.699  1.00  3.03           C  
ATOM    159  CG  LEU A   9      13.621   4.965  -1.691  1.00  3.03           C  
ATOM    160  CD1 LEU A   9      13.953   4.483  -3.068  1.00  3.03           C  
ATOM    161  CD2 LEU A   9      12.299   4.439  -1.249  1.00  3.03           C  
ATOM    162  H   LEU A   9      13.263   3.050   0.926  1.00  3.03           H  
ATOM    163  HA  LEU A   9      14.824   2.482  -1.479  1.00  3.03           H  
ATOM    164 1HB  LEU A   9      14.488   4.942   0.273  1.00  3.03           H  
ATOM    165 2HB  LEU A   9      15.669   4.920  -1.040  1.00  3.03           H  
ATOM    166  HG  LEU A   9      13.589   6.044  -1.725  1.00  3.03           H  
ATOM    167 1HD1 LEU A   9      13.189   4.819  -3.766  1.00  3.03           H  
ATOM    168 2HD1 LEU A   9      14.911   4.893  -3.362  1.00  3.03           H  
ATOM    169 3HD1 LEU A   9      14.000   3.395  -3.075  1.00  3.03           H  
ATOM    170 1HD2 LEU A   9      11.525   4.763  -1.943  1.00  3.03           H  
ATOM    171 2HD2 LEU A   9      12.343   3.356  -1.228  1.00  3.03           H  
ATOM    172 3HD2 LEU A   9      12.071   4.814  -0.251  1.00  3.03           H  
ATOM    173  N   ALA A  10      17.228   2.275  -0.703  1.00  2.66           N  
ATOM    174  CA  ALA A  10      18.593   2.127  -0.178  1.00  2.66           C  
ATOM    175  C   ALA A  10      19.232   3.499  -0.107  1.00  2.66           C  
ATOM    176  O   ALA A  10      18.873   4.376  -0.898  1.00  2.66           O  
ATOM    177  CB  ALA A  10      19.430   1.219  -1.054  1.00  2.66           C  
ATOM    178  H   ALA A  10      17.030   2.066  -1.673  1.00  2.66           H  
ATOM    179  HA  ALA A  10      18.538   1.713   0.831  1.00  2.66           H  
ATOM    180 1HB  ALA A  10      20.431   1.134  -0.633  1.00  2.66           H  
ATOM    181 2HB  ALA A  10      18.967   0.233  -1.095  1.00  2.66           H  
ATOM    182 3HB  ALA A  10      19.489   1.634  -2.060  1.00  2.66           H  
ATOM    183  N   ALA A  11      20.278   3.703   0.702  1.00  2.36           N  
ATOM    184  CA  ALA A  11      20.851   5.056   0.624  1.00  2.36           C  
ATOM    185  C   ALA A  11      21.661   5.187  -0.659  1.00  2.36           C  
ATOM    186  O   ALA A  11      22.177   6.252  -0.959  1.00  2.36           O  
ATOM    187  CB  ALA A  11      21.687   5.487   1.821  1.00  2.36           C  
ATOM    188  H   ALA A  11      20.616   2.983   1.355  1.00  2.36           H  
ATOM    189  HA  ALA A  11      20.016   5.747   0.568  1.00  2.36           H  
ATOM    190 1HB  ALA A  11      22.014   6.505   1.671  1.00  2.36           H  
ATOM    191 2HB  ALA A  11      21.127   5.440   2.735  1.00  2.36           H  
ATOM    192 3HB  ALA A  11      22.500   4.910   1.906  1.00  2.36           H  
ATOM    193  N   ALA A  12      21.795   4.102  -1.423  1.00  2.13           N  
ATOM    194  CA  ALA A  12      22.387   4.204  -2.742  1.00  2.13           C  
ATOM    195  C   ALA A  12      21.503   5.128  -3.581  1.00  2.13           C  
ATOM    196  O   ALA A  12      22.000   5.907  -4.388  1.00  2.13           O  
ATOM    197  CB  ALA A  12      22.496   2.848  -3.406  1.00  2.13           C  
ATOM    198  H   ALA A  12      21.421   3.222  -1.108  1.00  2.13           H  
ATOM    199  HA  ALA A  12      23.376   4.647  -2.652  1.00  2.13           H  
ATOM    200 1HB  ALA A  12      22.937   2.966  -4.397  1.00  2.13           H  
ATOM    201 2HB  ALA A  12      23.125   2.196  -2.801  1.00  2.13           H  
ATOM    202 3HB  ALA A  12      21.503   2.413  -3.501  1.00  2.13           H  
ATOM    203  N   GLU A  13      20.183   5.064  -3.358  1.00  1.96           N  
ATOM    204  CA  GLU A  13      19.263   5.897  -4.107  1.00  1.96           C  
ATOM    205  C   GLU A  13      19.411   7.308  -3.577  1.00  1.96           C  
ATOM    206  O   GLU A  13      19.382   8.285  -4.331  1.00  1.96           O  
ATOM    207  CB  GLU A  13      17.839   5.383  -3.939  1.00  1.96           C  
ATOM    208  CG  GLU A  13      17.617   3.984  -4.537  1.00  1.96           C  
ATOM    209  CD  GLU A  13      17.847   3.915  -6.025  1.00  1.96           C  
ATOM    210  OE1 GLU A  13      17.293   4.718  -6.737  1.00  1.96           O  
ATOM    211  OE2 GLU A  13      18.574   3.047  -6.447  1.00  1.96           O  
ATOM    212  H   GLU A  13      19.809   4.459  -2.637  1.00  1.96           H  
ATOM    213  HA  GLU A  13      19.531   5.881  -5.156  1.00  1.96           H  
ATOM    214 1HB  GLU A  13      17.583   5.344  -2.881  1.00  1.96           H  
ATOM    215 2HB  GLU A  13      17.144   6.073  -4.416  1.00  1.96           H  
ATOM    216 1HG  GLU A  13      18.310   3.299  -4.046  1.00  1.96           H  
ATOM    217 2HG  GLU A  13      16.613   3.647  -4.314  1.00  1.96           H  
ATOM    218  N   ALA A  14      19.614   7.404  -2.262  1.00  1.84           N  
ATOM    219  CA  ALA A  14      19.830   8.692  -1.620  1.00  1.84           C  
ATOM    220  C   ALA A  14      21.084   9.343  -2.217  1.00  1.84           C  
ATOM    221  O   ALA A  14      21.108  10.537  -2.510  1.00  1.84           O  
ATOM    222  CB  ALA A  14      19.957   8.510  -0.121  1.00  1.84           C  
ATOM    223  H   ALA A  14      19.593   6.543  -1.712  1.00  1.84           H  
ATOM    224  HA  ALA A  14      18.977   9.333  -1.834  1.00  1.84           H  
ATOM    225 1HB  ALA A  14      20.107   9.424   0.337  1.00  1.84           H  
ATOM    226 2HB  ALA A  14      19.051   8.052   0.273  1.00  1.84           H  
ATOM    227 3HB  ALA A  14      20.793   7.898   0.097  1.00  1.84           H  
ATOM    228  N   ARG A  15      22.107   8.519  -2.463  1.00  1.78           N  
ATOM    229  CA  ARG A  15      23.344   8.959  -3.085  1.00  1.78           C  
ATOM    230  C   ARG A  15      23.080   9.529  -4.446  1.00  1.78           C  
ATOM    231  O   ARG A  15      23.541  10.626  -4.760  1.00  1.78           O  
ATOM    232  CB  ARG A  15      24.318   7.810  -3.253  1.00  1.78           C  
ATOM    233  CG  ARG A  15      25.616   8.153  -3.921  1.00  1.78           C  
ATOM    234  CD  ARG A  15      26.512   7.012  -3.855  1.00  1.78           C  
ATOM    235  NE  ARG A  15      27.733   7.212  -4.589  1.00  1.78           N  
ATOM    236  CZ  ARG A  15      28.813   6.432  -4.416  1.00  1.78           C  
ATOM    237  NH1 ARG A  15      28.738   5.467  -3.515  1.00  1.78           N  
ATOM    238  NH2 ARG A  15      29.911   6.626  -5.126  1.00  1.78           N  
ATOM    239  H   ARG A  15      22.032   7.550  -2.177  1.00  1.78           H  
ATOM    240  HA  ARG A  15      23.791   9.730  -2.460  1.00  1.78           H  
ATOM    241 1HB  ARG A  15      24.494   7.307  -2.307  1.00  1.78           H  
ATOM    242 2HB  ARG A  15      23.898   7.092  -3.905  1.00  1.78           H  
ATOM    243 1HG  ARG A  15      25.429   8.376  -4.975  1.00  1.78           H  
ATOM    244 2HG  ARG A  15      26.084   9.012  -3.448  1.00  1.78           H  
ATOM    245 1HD  ARG A  15      26.768   6.816  -2.813  1.00  1.78           H  
ATOM    246 2HD  ARG A  15      26.003   6.142  -4.272  1.00  1.78           H  
ATOM    247  HE  ARG A  15      27.756   7.963  -5.304  1.00  1.78           H  
ATOM    248 1HH1 ARG A  15      27.889   5.339  -2.987  1.00  1.78           H  
ATOM    249 2HH1 ARG A  15      29.512   4.827  -3.315  1.00  1.78           H  
ATOM    250 1HH2 ARG A  15      29.948   7.373  -5.811  1.00  1.78           H  
ATOM    251 2HH2 ARG A  15      30.713   6.033  -4.981  1.00  1.78           H  
ATOM    252  N   PHE A  16      22.303   8.807  -5.251  1.00  1.79           N  
ATOM    253  CA  PHE A  16      22.044   9.252  -6.608  1.00  1.79           C  
ATOM    254  C   PHE A  16      21.348  10.604  -6.552  1.00  1.79           C  
ATOM    255  O   PHE A  16      21.672  11.517  -7.310  1.00  1.79           O  
ATOM    256  CB  PHE A  16      21.173   8.230  -7.325  1.00  1.79           C  
ATOM    257  CG  PHE A  16      21.859   6.901  -7.460  1.00  1.79           C  
ATOM    258  CD1 PHE A  16      21.116   5.725  -7.481  1.00  1.79           C  
ATOM    259  CD2 PHE A  16      23.248   6.813  -7.509  1.00  1.79           C  
ATOM    260  CE1 PHE A  16      21.732   4.497  -7.551  1.00  1.79           C  
ATOM    261  CE2 PHE A  16      23.868   5.582  -7.582  1.00  1.79           C  
ATOM    262  CZ  PHE A  16      23.110   4.420  -7.602  1.00  1.79           C  
ATOM    263  H   PHE A  16      21.942   7.906  -4.928  1.00  1.79           H  
ATOM    264  HA  PHE A  16      22.997   9.360  -7.134  1.00  1.79           H  
ATOM    265 1HB  PHE A  16      20.244   8.085  -6.774  1.00  1.79           H  
ATOM    266 2HB  PHE A  16      20.920   8.593  -8.318  1.00  1.79           H  
ATOM    267  HD1 PHE A  16      20.025   5.779  -7.431  1.00  1.79           H  
ATOM    268  HD2 PHE A  16      23.853   7.728  -7.482  1.00  1.79           H  
ATOM    269  HE1 PHE A  16      21.122   3.589  -7.559  1.00  1.79           H  
ATOM    270  HE2 PHE A  16      24.956   5.526  -7.617  1.00  1.79           H  
ATOM    271  HZ  PHE A  16      23.600   3.450  -7.655  1.00  1.79           H  
ATOM    272  N   LEU A  17      20.423  10.756  -5.615  1.00  1.85           N  
ATOM    273  CA  LEU A  17      19.739  12.020  -5.455  1.00  1.85           C  
ATOM    274  C   LEU A  17      20.713  13.135  -5.054  1.00  1.85           C  
ATOM    275  O   LEU A  17      20.597  14.263  -5.539  1.00  1.85           O  
ATOM    276  CB  LEU A  17      18.618  11.853  -4.455  1.00  1.85           C  
ATOM    277  CG  LEU A  17      17.443  11.039  -4.901  1.00  1.85           C  
ATOM    278  CD1 LEU A  17      16.566  10.794  -3.712  1.00  1.85           C  
ATOM    279  CD2 LEU A  17      16.696  11.808  -5.973  1.00  1.85           C  
ATOM    280  H   LEU A  17      20.178   9.966  -5.011  1.00  1.85           H  
ATOM    281  HA  LEU A  17      19.296  12.288  -6.412  1.00  1.85           H  
ATOM    282 1HB  LEU A  17      19.022  11.340  -3.613  1.00  1.85           H  
ATOM    283 2HB  LEU A  17      18.260  12.834  -4.147  1.00  1.85           H  
ATOM    284  HG  LEU A  17      17.774  10.078  -5.296  1.00  1.85           H  
ATOM    285 1HD1 LEU A  17      15.692  10.211  -4.006  1.00  1.85           H  
ATOM    286 2HD1 LEU A  17      17.130  10.257  -2.969  1.00  1.85           H  
ATOM    287 3HD1 LEU A  17      16.252  11.739  -3.309  1.00  1.85           H  
ATOM    288 1HD2 LEU A  17      15.825  11.234  -6.295  1.00  1.85           H  
ATOM    289 2HD2 LEU A  17      16.364  12.761  -5.561  1.00  1.85           H  
ATOM    290 3HD2 LEU A  17      17.350  11.982  -6.819  1.00  1.85           H  
ATOM    291  N   LEU A  18      21.708  12.833  -4.206  1.00  1.95           N  
ATOM    292  CA  LEU A  18      22.681  13.871  -3.865  1.00  1.95           C  
ATOM    293  C   LEU A  18      23.500  14.258  -5.092  1.00  1.95           C  
ATOM    294  O   LEU A  18      23.738  15.442  -5.343  1.00  1.95           O  
ATOM    295  CB  LEU A  18      23.636  13.407  -2.756  1.00  1.95           C  
ATOM    296  CG  LEU A  18      23.004  13.244  -1.449  1.00  1.95           C  
ATOM    297  CD1 LEU A  18      23.975  12.712  -0.460  1.00  1.95           C  
ATOM    298  CD2 LEU A  18      22.453  14.574  -1.060  1.00  1.95           C  
ATOM    299  H   LEU A  18      21.766  11.902  -3.791  1.00  1.95           H  
ATOM    300  HA  LEU A  18      22.141  14.749  -3.518  1.00  1.95           H  
ATOM    301 1HB  LEU A  18      24.066  12.449  -3.043  1.00  1.95           H  
ATOM    302 2HB  LEU A  18      24.444  14.133  -2.657  1.00  1.95           H  
ATOM    303  HG  LEU A  18      22.224  12.518  -1.525  1.00  1.95           H  
ATOM    304 1HD1 LEU A  18      23.493  12.589   0.510  1.00  1.95           H  
ATOM    305 2HD1 LEU A  18      24.349  11.751  -0.804  1.00  1.95           H  
ATOM    306 3HD1 LEU A  18      24.789  13.417  -0.385  1.00  1.95           H  
ATOM    307 1HD2 LEU A  18      21.956  14.498  -0.126  1.00  1.95           H  
ATOM    308 2HD2 LEU A  18      23.252  15.269  -0.991  1.00  1.95           H  
ATOM    309 3HD2 LEU A  18      21.748  14.907  -1.818  1.00  1.95           H  
ATOM    310  N   GLU A  19      23.865  13.260  -5.903  1.00  2.06           N  
ATOM    311  CA  GLU A  19      24.651  13.463  -7.120  1.00  2.06           C  
ATOM    312  C   GLU A  19      23.875  14.336  -8.118  1.00  2.06           C  
ATOM    313  O   GLU A  19      24.458  15.141  -8.847  1.00  2.06           O  
ATOM    314  CB  GLU A  19      25.064  12.107  -7.723  1.00  2.06           C  
ATOM    315  CG  GLU A  19      26.114  11.321  -6.863  1.00  2.06           C  
ATOM    316  CD  GLU A  19      26.460   9.924  -7.390  1.00  2.06           C  
ATOM    317  OE1 GLU A  19      25.847   9.489  -8.337  1.00  2.06           O  
ATOM    318  OE2 GLU A  19      27.339   9.288  -6.821  1.00  2.06           O  
ATOM    319  H   GLU A  19      23.615  12.308  -5.632  1.00  2.06           H  
ATOM    320  HA  GLU A  19      25.563  13.996  -6.851  1.00  2.06           H  
ATOM    321 1HB  GLU A  19      24.186  11.479  -7.833  1.00  2.06           H  
ATOM    322 2HB  GLU A  19      25.482  12.262  -8.715  1.00  2.06           H  
ATOM    323 1HG  GLU A  19      27.027  11.910  -6.816  1.00  2.06           H  
ATOM    324 2HG  GLU A  19      25.732  11.231  -5.850  1.00  2.06           H  
ATOM    325  N   LEU A  20      22.544  14.206  -8.096  1.00  2.15           N  
ATOM    326  CA  LEU A  20      21.626  14.973  -8.933  1.00  2.15           C  
ATOM    327  C   LEU A  20      21.294  16.356  -8.357  1.00  2.15           C  
ATOM    328  O   LEU A  20      20.507  17.094  -8.951  1.00  2.15           O  
ATOM    329  CB  LEU A  20      20.307  14.213  -9.108  1.00  2.15           C  
ATOM    330  CG  LEU A  20      20.378  12.908  -9.897  1.00  2.15           C  
ATOM    331  CD1 LEU A  20      19.032  12.204  -9.808  1.00  2.15           C  
ATOM    332  CD2 LEU A  20      20.737  13.216 -11.334  1.00  2.15           C  
ATOM    333  H   LEU A  20      22.153  13.484  -7.492  1.00  2.15           H  
ATOM    334  HA  LEU A  20      22.088  15.109  -9.906  1.00  2.15           H  
ATOM    335 1HB  LEU A  20      19.919  13.979  -8.120  1.00  2.15           H  
ATOM    336 2HB  LEU A  20      19.595  14.866  -9.606  1.00  2.15           H  
ATOM    337  HG  LEU A  20      21.134  12.264  -9.481  1.00  2.15           H  
ATOM    338 1HD1 LEU A  20      19.073  11.269 -10.365  1.00  2.15           H  
ATOM    339 2HD1 LEU A  20      18.809  11.991  -8.768  1.00  2.15           H  
ATOM    340 3HD1 LEU A  20      18.256  12.843 -10.225  1.00  2.15           H  
ATOM    341 1HD2 LEU A  20      20.790  12.288 -11.903  1.00  2.15           H  
ATOM    342 2HD2 LEU A  20      19.977  13.867 -11.767  1.00  2.15           H  
ATOM    343 3HD2 LEU A  20      21.705  13.718 -11.364  1.00  2.15           H  
ATOM    344  N   GLY A  21      21.862  16.709  -7.199  1.00  2.21           N  
ATOM    345  CA  GLY A  21      21.582  18.003  -6.595  1.00  2.21           C  
ATOM    346  C   GLY A  21      20.246  18.092  -5.854  1.00  2.21           C  
ATOM    347  O   GLY A  21      19.661  19.173  -5.771  1.00  2.21           O  
ATOM    348  H   GLY A  21      22.515  16.089  -6.726  1.00  2.21           H  
ATOM    349 1HA  GLY A  21      22.389  18.236  -5.900  1.00  2.21           H  
ATOM    350 2HA  GLY A  21      21.613  18.765  -7.371  1.00  2.21           H  
ATOM    351  N   ARG A  22      19.765  16.978  -5.281  1.00  2.22           N  
ATOM    352  CA  ARG A  22      18.478  16.991  -4.580  1.00  2.22           C  
ATOM    353  C   ARG A  22      18.547  16.524  -3.102  1.00  2.22           C  
ATOM    354  O   ARG A  22      17.791  15.626  -2.706  1.00  2.22           O  
ATOM    355  CB  ARG A  22      17.530  16.054  -5.325  1.00  2.22           C  
ATOM    356  CG  ARG A  22      17.222  16.451  -6.771  1.00  2.22           C  
ATOM    357  CD  ARG A  22      16.436  15.398  -7.499  1.00  2.22           C  
ATOM    358  NE  ARG A  22      15.096  15.188  -6.947  1.00  2.22           N  
ATOM    359  CZ  ARG A  22      14.011  15.923  -7.243  1.00  2.22           C  
ATOM    360  NH1 ARG A  22      14.082  16.941  -8.078  1.00  2.22           N  
ATOM    361  NH2 ARG A  22      12.873  15.591  -6.677  1.00  2.22           N  
ATOM    362  H   ARG A  22      20.269  16.097  -5.369  1.00  2.22           H  
ATOM    363  HA  ARG A  22      18.067  17.998  -4.622  1.00  2.22           H  
ATOM    364 1HB  ARG A  22      17.963  15.054  -5.355  1.00  2.22           H  
ATOM    365 2HB  ARG A  22      16.581  15.982  -4.790  1.00  2.22           H  
ATOM    366 1HG  ARG A  22      16.656  17.381  -6.781  1.00  2.22           H  
ATOM    367 2HG  ARG A  22      18.160  16.594  -7.314  1.00  2.22           H  
ATOM    368 1HD  ARG A  22      16.331  15.688  -8.543  1.00  2.22           H  
ATOM    369 2HD  ARG A  22      16.977  14.455  -7.448  1.00  2.22           H  
ATOM    370  HE  ARG A  22      14.939  14.411  -6.283  1.00  2.22           H  
ATOM    371 1HH1 ARG A  22      14.965  17.182  -8.506  1.00  2.22           H  
ATOM    372 2HH1 ARG A  22      13.255  17.479  -8.288  1.00  2.22           H  
ATOM    373 1HH2 ARG A  22      12.874  14.774  -6.044  1.00  2.22           H  
ATOM    374 2HH2 ARG A  22      12.031  16.107  -6.867  1.00  2.22           H  
ATOM    375  N   PRO A  23      19.313  17.216  -2.220  1.00  2.19           N  
ATOM    376  CA  PRO A  23      19.502  16.890  -0.815  1.00  2.19           C  
ATOM    377  C   PRO A  23      18.212  16.967  -0.009  1.00  2.19           C  
ATOM    378  O   PRO A  23      18.088  16.333   1.036  1.00  2.19           O  
ATOM    379  CB  PRO A  23      20.499  17.949  -0.345  1.00  2.19           C  
ATOM    380  CG  PRO A  23      20.345  19.085  -1.312  1.00  2.19           C  
ATOM    381  CD  PRO A  23      20.031  18.434  -2.629  1.00  2.19           C  
ATOM    382  HA  PRO A  23      19.947  15.898  -0.744  1.00  2.19           H  
ATOM    383 1HB  PRO A  23      20.267  18.246   0.688  1.00  2.19           H  
ATOM    384 2HB  PRO A  23      21.496  17.521  -0.332  1.00  2.19           H  
ATOM    385 1HG  PRO A  23      19.539  19.761  -0.969  1.00  2.19           H  
ATOM    386 2HG  PRO A  23      21.267  19.684  -1.344  1.00  2.19           H  
ATOM    387 1HD  PRO A  23      19.397  19.111  -3.210  1.00  2.19           H  
ATOM    388 2HD  PRO A  23      20.968  18.180  -3.138  1.00  2.19           H  
ATOM    389  N   ASP A  24      17.225  17.712  -0.503  1.00  2.13           N  
ATOM    390  CA  ASP A  24      15.956  17.818   0.205  1.00  2.13           C  
ATOM    391  C   ASP A  24      15.214  16.482   0.187  1.00  2.13           C  
ATOM    392  O   ASP A  24      14.557  16.102   1.162  1.00  2.13           O  
ATOM    393  CB  ASP A  24      15.085  18.898  -0.430  1.00  2.13           C  
ATOM    394  CG  ASP A  24      15.615  20.306  -0.187  1.00  2.13           C  
ATOM    395  OD1 ASP A  24      16.473  20.472   0.649  1.00  2.13           O  
ATOM    396  OD2 ASP A  24      15.166  21.202  -0.854  1.00  2.13           O  
ATOM    397  H   ASP A  24      17.355  18.223  -1.363  1.00  2.13           H  
ATOM    398  HA  ASP A  24      16.157  18.086   1.243  1.00  2.13           H  
ATOM    399 1HB  ASP A  24      15.021  18.727  -1.504  1.00  2.13           H  
ATOM    400 2HB  ASP A  24      14.074  18.829  -0.029  1.00  2.13           H  
ATOM    401  N   GLU A  25      15.327  15.758  -0.931  1.00  2.06           N  
ATOM    402  CA  GLU A  25      14.627  14.491  -1.067  1.00  2.06           C  
ATOM    403  C   GLU A  25      15.401  13.475  -0.266  1.00  2.06           C  
ATOM    404  O   GLU A  25      14.825  12.623   0.410  1.00  2.06           O  
ATOM    405  CB  GLU A  25      14.477  14.069  -2.527  1.00  2.06           C  
ATOM    406  CG  GLU A  25      13.627  12.801  -2.724  1.00  2.06           C  
ATOM    407  CD  GLU A  25      13.358  12.465  -4.185  1.00  2.06           C  
ATOM    408  OE1 GLU A  25      13.790  13.208  -5.047  1.00  2.06           O  
ATOM    409  OE2 GLU A  25      12.728  11.465  -4.432  1.00  2.06           O  
ATOM    410  H   GLU A  25      15.942  16.069  -1.679  1.00  2.06           H  
ATOM    411  HA  GLU A  25      13.632  14.585  -0.634  1.00  2.06           H  
ATOM    412 1HB  GLU A  25      14.009  14.876  -3.091  1.00  2.06           H  
ATOM    413 2HB  GLU A  25      15.463  13.905  -2.960  1.00  2.06           H  
ATOM    414 1HG  GLU A  25      14.128  11.958  -2.247  1.00  2.06           H  
ATOM    415 2HG  GLU A  25      12.676  12.944  -2.215  1.00  2.06           H  
ATOM    416  N   VAL A  26      16.720  13.605  -0.322  1.00  1.99           N  
ATOM    417  CA  VAL A  26      17.603  12.718   0.406  1.00  1.99           C  
ATOM    418  C   VAL A  26      17.369  12.801   1.889  1.00  1.99           C  
ATOM    419  O   VAL A  26      17.247  11.777   2.561  1.00  1.99           O  
ATOM    420  CB  VAL A  26      19.029  13.117   0.121  1.00  1.99           C  
ATOM    421  CG1 VAL A  26      19.972  12.385   1.020  1.00  1.99           C  
ATOM    422  CG2 VAL A  26      19.235  12.839  -1.286  1.00  1.99           C  
ATOM    423  H   VAL A  26      17.114  14.334  -0.919  1.00  1.99           H  
ATOM    424  HA  VAL A  26      17.430  11.698   0.067  1.00  1.99           H  
ATOM    425  HB  VAL A  26      19.162  14.153   0.316  1.00  1.99           H  
ATOM    426 1HG1 VAL A  26      20.991  12.657   0.811  1.00  1.99           H  
ATOM    427 2HG1 VAL A  26      19.738  12.629   2.045  1.00  1.99           H  
ATOM    428 3HG1 VAL A  26      19.850  11.370   0.878  1.00  1.99           H  
ATOM    429 1HG2 VAL A  26      20.191  13.106  -1.596  1.00  1.99           H  
ATOM    430 2HG2 VAL A  26      19.085  11.784  -1.441  1.00  1.99           H  
ATOM    431 3HG2 VAL A  26      18.512  13.403  -1.861  1.00  1.99           H  
ATOM    432  N   LEU A  27      17.258  14.013   2.407  1.00  1.93           N  
ATOM    433  CA  LEU A  27      17.014  14.152   3.816  1.00  1.93           C  
ATOM    434  C   LEU A  27      15.698  13.467   4.153  1.00  1.93           C  
ATOM    435  O   LEU A  27      15.642  12.710   5.117  1.00  1.93           O  
ATOM    436  CB  LEU A  27      16.998  15.616   4.239  1.00  1.93           C  
ATOM    437  CG  LEU A  27      16.768  15.840   5.738  1.00  1.93           C  
ATOM    438  CD1 LEU A  27      17.916  15.153   6.538  1.00  1.93           C  
ATOM    439  CD2 LEU A  27      16.717  17.334   6.015  1.00  1.93           C  
ATOM    440  H   LEU A  27      17.377  14.840   1.826  1.00  1.93           H  
ATOM    441  HA  LEU A  27      17.814  13.650   4.358  1.00  1.93           H  
ATOM    442 1HB  LEU A  27      17.953  16.067   3.965  1.00  1.93           H  
ATOM    443 2HB  LEU A  27      16.206  16.131   3.685  1.00  1.93           H  
ATOM    444  HG  LEU A  27      15.818  15.383   6.038  1.00  1.93           H  
ATOM    445 1HD1 LEU A  27      17.757  15.301   7.606  1.00  1.93           H  
ATOM    446 2HD1 LEU A  27      17.924  14.083   6.318  1.00  1.93           H  
ATOM    447 3HD1 LEU A  27      18.874  15.588   6.250  1.00  1.93           H  
ATOM    448 1HD2 LEU A  27      16.548  17.502   7.078  1.00  1.93           H  
ATOM    449 2HD2 LEU A  27      17.661  17.793   5.717  1.00  1.93           H  
ATOM    450 3HD2 LEU A  27      15.900  17.778   5.442  1.00  1.93           H  
ATOM    451  N   ARG A  28      14.650  13.684   3.342  1.00  1.89           N  
ATOM    452  CA  ARG A  28      13.359  13.049   3.610  1.00  1.89           C  
ATOM    453  C   ARG A  28      13.462  11.516   3.586  1.00  1.89           C  
ATOM    454  O   ARG A  28      12.850  10.832   4.419  1.00  1.89           O  
ATOM    455  CB  ARG A  28      12.330  13.532   2.601  1.00  1.89           C  
ATOM    456  CG  ARG A  28      11.909  14.977   2.806  1.00  1.89           C  
ATOM    457  CD  ARG A  28      11.015  15.463   1.727  1.00  1.89           C  
ATOM    458  NE  ARG A  28      10.635  16.853   1.931  1.00  1.89           N  
ATOM    459  CZ  ARG A  28       9.972  17.610   1.035  1.00  1.89           C  
ATOM    460  NH1 ARG A  28       9.614  17.102  -0.124  1.00  1.89           N  
ATOM    461  NH2 ARG A  28       9.678  18.867   1.323  1.00  1.89           N  
ATOM    462  H   ARG A  28      14.733  14.324   2.548  1.00  1.89           H  
ATOM    463  HA  ARG A  28      13.029  13.359   4.604  1.00  1.89           H  
ATOM    464 1HB  ARG A  28      12.733  13.445   1.597  1.00  1.89           H  
ATOM    465 2HB  ARG A  28      11.440  12.908   2.656  1.00  1.89           H  
ATOM    466 1HG  ARG A  28      11.377  15.058   3.755  1.00  1.89           H  
ATOM    467 2HG  ARG A  28      12.792  15.610   2.841  1.00  1.89           H  
ATOM    468 1HD  ARG A  28      11.538  15.389   0.772  1.00  1.89           H  
ATOM    469 2HD  ARG A  28      10.110  14.860   1.696  1.00  1.89           H  
ATOM    470  HE  ARG A  28      10.893  17.283   2.809  1.00  1.89           H  
ATOM    471 1HH1 ARG A  28       9.839  16.143  -0.344  1.00  1.89           H  
ATOM    472 2HH1 ARG A  28       9.116  17.672  -0.793  1.00  1.89           H  
ATOM    473 1HH2 ARG A  28       9.951  19.259   2.214  1.00  1.89           H  
ATOM    474 2HH2 ARG A  28       9.180  19.435   0.654  1.00  1.89           H  
ATOM    475  N   LEU A  29      14.267  10.958   2.676  1.00  1.87           N  
ATOM    476  CA  LEU A  29      14.434   9.506   2.669  1.00  1.87           C  
ATOM    477  C   LEU A  29      15.092   9.065   3.961  1.00  1.87           C  
ATOM    478  O   LEU A  29      14.769   8.022   4.534  1.00  1.87           O  
ATOM    479  CB  LEU A  29      15.308   9.020   1.509  1.00  1.87           C  
ATOM    480  CG  LEU A  29      14.733   9.145   0.120  1.00  1.87           C  
ATOM    481  CD1 LEU A  29      15.794   8.688  -0.885  1.00  1.87           C  
ATOM    482  CD2 LEU A  29      13.457   8.332   0.038  1.00  1.87           C  
ATOM    483  H   LEU A  29      14.737  11.541   1.980  1.00  1.87           H  
ATOM    484  HA  LEU A  29      13.452   9.042   2.599  1.00  1.87           H  
ATOM    485 1HB  LEU A  29      16.238   9.591   1.529  1.00  1.87           H  
ATOM    486 2HB  LEU A  29      15.553   7.971   1.677  1.00  1.87           H  
ATOM    487  HG  LEU A  29      14.502  10.187  -0.093  1.00  1.87           H  
ATOM    488 1HD1 LEU A  29      15.398   8.780  -1.893  1.00  1.87           H  
ATOM    489 2HD1 LEU A  29      16.678   9.313  -0.778  1.00  1.87           H  
ATOM    490 3HD1 LEU A  29      16.058   7.647  -0.695  1.00  1.87           H  
ATOM    491 1HD2 LEU A  29      13.035   8.420  -0.964  1.00  1.87           H  
ATOM    492 2HD2 LEU A  29      13.677   7.293   0.256  1.00  1.87           H  
ATOM    493 3HD2 LEU A  29      12.744   8.710   0.768  1.00  1.87           H  
ATOM    494  N   LEU A  30      16.013   9.871   4.442  1.00  1.90           N  
ATOM    495  CA  LEU A  30      16.706   9.524   5.647  1.00  1.90           C  
ATOM    496  C   LEU A  30      15.838   9.799   6.885  1.00  1.90           C  
ATOM    497  O   LEU A  30      15.987   9.151   7.915  1.00  1.90           O  
ATOM    498  CB  LEU A  30      18.037  10.215   5.626  1.00  1.90           C  
ATOM    499  CG  LEU A  30      18.923   9.708   4.464  1.00  1.90           C  
ATOM    500  CD1 LEU A  30      20.164  10.500   4.394  1.00  1.90           C  
ATOM    501  CD2 LEU A  30      19.210   8.250   4.661  1.00  1.90           C  
ATOM    502  H   LEU A  30      16.266  10.724   3.937  1.00  1.90           H  
ATOM    503  HA  LEU A  30      16.911   8.459   5.615  1.00  1.90           H  
ATOM    504 1HB  LEU A  30      17.891  11.292   5.529  1.00  1.90           H  
ATOM    505 2HB  LEU A  30      18.518   9.990   6.542  1.00  1.90           H  
ATOM    506  HG  LEU A  30      18.390   9.837   3.527  1.00  1.90           H  
ATOM    507 1HD1 LEU A  30      20.775  10.158   3.560  1.00  1.90           H  
ATOM    508 2HD1 LEU A  30      19.882  11.532   4.243  1.00  1.90           H  
ATOM    509 3HD1 LEU A  30      20.721  10.396   5.319  1.00  1.90           H  
ATOM    510 1HD2 LEU A  30      19.816   7.875   3.836  1.00  1.90           H  
ATOM    511 2HD2 LEU A  30      19.742   8.124   5.588  1.00  1.90           H  
ATOM    512 3HD2 LEU A  30      18.273   7.704   4.701  1.00  1.90           H  
ATOM    513  N   GLU A  31      14.874  10.706   6.797  1.00  1.99           N  
ATOM    514  CA  GLU A  31      13.965  10.815   7.931  1.00  1.99           C  
ATOM    515  C   GLU A  31      13.192   9.489   8.045  1.00  1.99           C  
ATOM    516  O   GLU A  31      12.990   8.970   9.147  1.00  1.99           O  
ATOM    517  CB  GLU A  31      13.013  12.009   7.810  1.00  1.99           C  
ATOM    518  CG  GLU A  31      13.687  13.384   7.983  1.00  1.99           C  
ATOM    519  CD  GLU A  31      12.734  14.559   7.831  1.00  1.99           C  
ATOM    520  OE1 GLU A  31      11.601  14.352   7.459  1.00  1.99           O  
ATOM    521  OE2 GLU A  31      13.146  15.664   8.105  1.00  1.99           O  
ATOM    522  H   GLU A  31      14.785  11.298   5.974  1.00  1.99           H  
ATOM    523  HA  GLU A  31      14.551  10.945   8.838  1.00  1.99           H  
ATOM    524 1HB  GLU A  31      12.539  11.992   6.829  1.00  1.99           H  
ATOM    525 2HB  GLU A  31      12.224  11.924   8.555  1.00  1.99           H  
ATOM    526 1HG  GLU A  31      14.140  13.426   8.971  1.00  1.99           H  
ATOM    527 2HG  GLU A  31      14.483  13.476   7.250  1.00  1.99           H  
ATOM    528  N   ARG A  32      12.821   8.903   6.887  1.00  2.14           N  
ATOM    529  CA  ARG A  32      12.102   7.622   6.865  1.00  2.14           C  
ATOM    530  C   ARG A  32      12.996   6.524   7.453  1.00  2.14           C  
ATOM    531  O   ARG A  32      12.530   5.656   8.197  1.00  2.14           O  
ATOM    532  CB  ARG A  32      11.687   7.255   5.445  1.00  2.14           C  
ATOM    533  CG  ARG A  32      10.614   8.145   4.848  1.00  2.14           C  
ATOM    534  CD  ARG A  32      10.335   7.796   3.426  1.00  2.14           C  
ATOM    535  NE  ARG A  32       9.376   8.710   2.826  1.00  2.14           N  
ATOM    536  CZ  ARG A  32       9.077   8.756   1.512  1.00  2.14           C  
ATOM    537  NH1 ARG A  32       9.656   7.926   0.674  1.00  2.14           N  
ATOM    538  NH2 ARG A  32       8.199   9.638   1.065  1.00  2.14           N  
ATOM    539  H   ARG A  32      13.005   9.396   6.009  1.00  2.14           H  
ATOM    540  HA  ARG A  32      11.204   7.713   7.480  1.00  2.14           H  
ATOM    541 1HB  ARG A  32      12.532   7.280   4.785  1.00  2.14           H  
ATOM    542 2HB  ARG A  32      11.306   6.235   5.437  1.00  2.14           H  
ATOM    543 1HG  ARG A  32       9.694   8.040   5.423  1.00  2.14           H  
ATOM    544 2HG  ARG A  32      10.950   9.180   4.887  1.00  2.14           H  
ATOM    545 1HD  ARG A  32      11.261   7.848   2.855  1.00  2.14           H  
ATOM    546 2HD  ARG A  32       9.930   6.787   3.368  1.00  2.14           H  
ATOM    547  HE  ARG A  32       8.907   9.367   3.438  1.00  2.14           H  
ATOM    548 1HH1 ARG A  32      10.317   7.243   1.018  1.00  2.14           H  
ATOM    549 2HH1 ARG A  32       9.431   7.963  -0.310  1.00  2.14           H  
ATOM    550 1HH2 ARG A  32       7.751  10.277   1.708  1.00  2.14           H  
ATOM    551 2HH2 ARG A  32       7.974   9.673   0.082  1.00  2.14           H  
ATOM    552  N   LEU A  33      14.300   6.616   7.179  1.00  2.33           N  
ATOM    553  CA  LEU A  33      15.283   5.693   7.736  1.00  2.33           C  
ATOM    554  C   LEU A  33      15.213   5.659   9.221  1.00  2.33           C  
ATOM    555  O   LEU A  33      15.194   4.586   9.825  1.00  2.33           O  
ATOM    556  CB  LEU A  33      16.690   6.140   7.390  1.00  2.33           C  
ATOM    557  CG  LEU A  33      17.791   5.414   7.991  1.00  2.33           C  
ATOM    558  CD1 LEU A  33      17.709   4.057   7.641  1.00  2.33           C  
ATOM    559  CD2 LEU A  33      19.057   6.036   7.478  1.00  2.33           C  
ATOM    560  H   LEU A  33      14.606   7.332   6.520  1.00  2.33           H  
ATOM    561  HA  LEU A  33      15.089   4.695   7.349  1.00  2.33           H  
ATOM    562 1HB  LEU A  33      16.811   6.194   6.348  1.00  2.33           H  
ATOM    563 2HB  LEU A  33      16.830   7.095   7.767  1.00  2.33           H  
ATOM    564  HG  LEU A  33      17.754   5.495   9.072  1.00  2.33           H  
ATOM    565 1HD1 LEU A  33      18.511   3.526   8.038  1.00  2.33           H  
ATOM    566 2HD1 LEU A  33      16.784   3.643   8.010  1.00  2.33           H  
ATOM    567 3HD1 LEU A  33      17.743   3.990   6.645  1.00  2.33           H  
ATOM    568 1HD2 LEU A  33      19.886   5.547   7.871  1.00  2.33           H  
ATOM    569 2HD2 LEU A  33      19.111   5.969   6.424  1.00  2.33           H  
ATOM    570 3HD2 LEU A  33      19.070   7.067   7.770  1.00  2.33           H  
ATOM    571  N   LEU A  34      15.218   6.847   9.808  1.00  2.54           N  
ATOM    572  CA  LEU A  34      15.206   6.999  11.244  1.00  2.54           C  
ATOM    573  C   LEU A  34      13.911   6.445  11.843  1.00  2.54           C  
ATOM    574  O   LEU A  34      13.941   5.808  12.899  1.00  2.54           O  
ATOM    575  CB  LEU A  34      15.375   8.485  11.558  1.00  2.54           C  
ATOM    576  CG  LEU A  34      16.744   9.038  11.168  1.00  2.54           C  
ATOM    577  CD1 LEU A  34      16.766  10.540  11.306  1.00  2.54           C  
ATOM    578  CD2 LEU A  34      17.762   8.430  12.030  1.00  2.54           C  
ATOM    579  H   LEU A  34      15.252   7.680   9.215  1.00  2.54           H  
ATOM    580  HA  LEU A  34      16.046   6.450  11.653  1.00  2.54           H  
ATOM    581 1HB  LEU A  34      14.616   9.051  11.030  1.00  2.54           H  
ATOM    582 2HB  LEU A  34      15.241   8.633  12.629  1.00  2.54           H  
ATOM    583  HG  LEU A  34      16.949   8.780  10.135  1.00  2.54           H  
ATOM    584 1HD1 LEU A  34      17.744  10.911  11.022  1.00  2.54           H  
ATOM    585 2HD1 LEU A  34      16.013  10.974  10.660  1.00  2.54           H  
ATOM    586 3HD1 LEU A  34      16.556  10.802  12.336  1.00  2.54           H  
ATOM    587 1HD2 LEU A  34      18.732   8.789  11.756  1.00  2.54           H  
ATOM    588 2HD2 LEU A  34      17.547   8.705  13.052  1.00  2.54           H  
ATOM    589 3HD2 LEU A  34      17.727   7.357  11.915  1.00  2.54           H  
ATOM    590  N   GLU A  35      12.779   6.640  11.154  1.00  2.73           N  
ATOM    591  CA  GLU A  35      11.505   6.100  11.641  1.00  2.73           C  
ATOM    592  C   GLU A  35      11.493   4.562  11.652  1.00  2.73           C  
ATOM    593  O   GLU A  35      10.934   3.948  12.566  1.00  2.73           O  
ATOM    594  CB  GLU A  35      10.309   6.578  10.789  1.00  2.73           C  
ATOM    595  CG  GLU A  35       9.953   8.060  10.898  1.00  2.73           C  
ATOM    596  CD  GLU A  35       8.707   8.461  10.061  1.00  2.73           C  
ATOM    597  OE1 GLU A  35       8.149   7.625   9.357  1.00  2.73           O  
ATOM    598  OE2 GLU A  35       8.324   9.604  10.140  1.00  2.73           O  
ATOM    599  H   GLU A  35      12.808   7.198  10.298  1.00  2.73           H  
ATOM    600  HA  GLU A  35      11.360   6.446  12.663  1.00  2.73           H  
ATOM    601 1HB  GLU A  35      10.510   6.367   9.739  1.00  2.73           H  
ATOM    602 2HB  GLU A  35       9.423   6.006  11.065  1.00  2.73           H  
ATOM    603 1HG  GLU A  35       9.771   8.303  11.944  1.00  2.73           H  
ATOM    604 2HG  GLU A  35      10.809   8.646  10.565  1.00  2.73           H  
ATOM    605  N   GLU A  36      12.115   3.954  10.633  1.00  2.85           N  
ATOM    606  CA  GLU A  36      12.144   2.498  10.461  1.00  2.85           C  
ATOM    607  C   GLU A  36      13.333   1.758  11.090  1.00  2.85           C  
ATOM    608  O   GLU A  36      13.207   0.592  11.468  1.00  2.85           O  
ATOM    609  CB  GLU A  36      12.124   2.165   8.961  1.00  2.85           C  
ATOM    610  CG  GLU A  36      10.855   2.565   8.218  1.00  2.85           C  
ATOM    611  CD  GLU A  36       9.672   1.722   8.584  1.00  2.85           C  
ATOM    612  OE1 GLU A  36       9.855   0.560   8.853  1.00  2.85           O  
ATOM    613  OE2 GLU A  36       8.580   2.242   8.610  1.00  2.85           O  
ATOM    614  H   GLU A  36      12.537   4.543   9.912  1.00  2.85           H  
ATOM    615  HA  GLU A  36      11.236   2.100  10.912  1.00  2.85           H  
ATOM    616 1HB  GLU A  36      12.960   2.681   8.477  1.00  2.85           H  
ATOM    617 2HB  GLU A  36      12.281   1.096   8.822  1.00  2.85           H  
ATOM    618 1HG  GLU A  36      10.631   3.610   8.447  1.00  2.85           H  
ATOM    619 2HG  GLU A  36      11.034   2.488   7.145  1.00  2.85           H  
ATOM    620  N   GLY A  37      14.500   2.400  11.155  1.00  2.87           N  
ATOM    621  CA  GLY A  37      15.724   1.735  11.590  1.00  2.87           C  
ATOM    622  C   GLY A  37      16.230   0.815  10.471  1.00  2.87           C  
ATOM    623  O   GLY A  37      16.848  -0.217  10.725  1.00  2.87           O  
ATOM    624  H   GLY A  37      14.550   3.364  10.864  1.00  2.87           H  
ATOM    625 1HA  GLY A  37      16.473   2.485  11.831  1.00  2.87           H  
ATOM    626 2HA  GLY A  37      15.531   1.161  12.493  1.00  2.87           H  
ATOM    627  N   ASP A  38      15.915   1.185   9.227  1.00  2.79           N  
ATOM    628  CA  ASP A  38      16.238   0.364   8.048  1.00  2.79           C  
ATOM    629  C   ASP A  38      17.746   0.184   7.748  1.00  2.79           C  
ATOM    630  O   ASP A  38      18.396   1.154   7.378  1.00  2.79           O  
ATOM    631  CB  ASP A  38      15.529   0.932   6.812  1.00  2.79           C  
ATOM    632  CG  ASP A  38      15.784   0.122   5.533  1.00  2.79           C  
ATOM    633  OD1 ASP A  38      16.943  -0.200   5.256  1.00  2.79           O  
ATOM    634  OD2 ASP A  38      14.834  -0.209   4.867  1.00  2.79           O  
ATOM    635  H   ASP A  38      15.446   2.089   9.131  1.00  2.79           H  
ATOM    636  HA  ASP A  38      15.770  -0.591   8.236  1.00  2.79           H  
ATOM    637 1HB  ASP A  38      14.452   0.959   6.998  1.00  2.79           H  
ATOM    638 2HB  ASP A  38      15.845   1.954   6.643  1.00  2.79           H  
ATOM    639  N   PRO A  39      18.308  -1.051   7.835  1.00  2.64           N  
ATOM    640  CA  PRO A  39      19.722  -1.379   7.676  1.00  2.64           C  
ATOM    641  C   PRO A  39      20.309  -1.228   6.264  1.00  2.64           C  
ATOM    642  O   PRO A  39      21.526  -1.183   6.114  1.00  2.64           O  
ATOM    643  CB  PRO A  39      19.767  -2.855   8.096  1.00  2.64           C  
ATOM    644  CG  PRO A  39      18.391  -3.387   7.796  1.00  2.64           C  
ATOM    645  CD  PRO A  39      17.452  -2.239   8.056  1.00  2.64           C  
ATOM    646  HA  PRO A  39      20.299  -0.780   8.391  1.00  2.64           H  
ATOM    647 1HB  PRO A  39      20.553  -3.377   7.531  1.00  2.64           H  
ATOM    648 2HB  PRO A  39      20.030  -2.933   9.162  1.00  2.64           H  
ATOM    649 1HG  PRO A  39      18.347  -3.733   6.751  1.00  2.64           H  
ATOM    650 2HG  PRO A  39      18.175  -4.260   8.428  1.00  2.64           H  
ATOM    651 1HD  PRO A  39      16.654  -2.295   7.297  1.00  2.64           H  
ATOM    652 2HD  PRO A  39      17.073  -2.267   9.091  1.00  2.64           H  
ATOM    653  N   ALA A  40      19.480  -1.177   5.216  1.00  2.45           N  
ATOM    654  CA  ALA A  40      20.020  -1.051   3.854  1.00  2.45           C  
ATOM    655  C   ALA A  40      20.218   0.417   3.565  1.00  2.45           C  
ATOM    656  O   ALA A  40      21.169   0.869   2.905  1.00  2.45           O  
ATOM    657  CB  ALA A  40      19.078  -1.666   2.837  1.00  2.45           C  
ATOM    658  H   ALA A  40      18.467  -1.160   5.343  1.00  2.45           H  
ATOM    659  HA  ALA A  40      20.986  -1.552   3.809  1.00  2.45           H  
ATOM    660 1HB  ALA A  40      19.496  -1.555   1.838  1.00  2.45           H  
ATOM    661 2HB  ALA A  40      18.941  -2.721   3.060  1.00  2.45           H  
ATOM    662 3HB  ALA A  40      18.110  -1.153   2.888  1.00  2.45           H  
ATOM    663  N   LEU A  41      19.288   1.177   4.090  1.00  2.26           N  
ATOM    664  CA  LEU A  41      19.353   2.600   3.976  1.00  2.26           C  
ATOM    665  C   LEU A  41      20.489   3.043   4.935  1.00  2.26           C  
ATOM    666  O   LEU A  41      21.357   3.805   4.521  1.00  2.26           O  
ATOM    667  CB  LEU A  41      17.925   3.128   4.122  1.00  2.26           C  
ATOM    668  CG  LEU A  41      17.548   4.688   4.033  1.00  2.26           C  
ATOM    669  CD1 LEU A  41      17.937   5.364   2.739  1.00  2.26           C  
ATOM    670  CD2 LEU A  41      16.033   4.775   4.186  1.00  2.26           C  
ATOM    671  H   LEU A  41      18.506   0.743   4.601  1.00  2.26           H  
ATOM    672  HA  LEU A  41      19.654   2.853   2.982  1.00  2.26           H  
ATOM    673 1HB  LEU A  41      17.368   2.651   3.352  1.00  2.26           H  
ATOM    674 2HB  LEU A  41      17.523   2.712   5.022  1.00  2.26           H  
ATOM    675  HG  LEU A  41      18.036   5.198   4.788  1.00  2.26           H  
ATOM    676 1HD1 LEU A  41      17.637   6.409   2.771  1.00  2.26           H  
ATOM    677 2HD1 LEU A  41      18.972   5.299   2.645  1.00  2.26           H  
ATOM    678 3HD1 LEU A  41      17.471   4.904   1.902  1.00  2.26           H  
ATOM    679 1HD2 LEU A  41      15.724   5.809   4.164  1.00  2.26           H  
ATOM    680 2HD2 LEU A  41      15.558   4.237   3.364  1.00  2.26           H  
ATOM    681 3HD2 LEU A  41      15.735   4.322   5.121  1.00  2.26           H  
ATOM    682  N   PHE A  42      20.554   2.508   6.180  1.00  2.09           N  
ATOM    683  CA  PHE A  42      21.695   2.844   7.058  1.00  2.09           C  
ATOM    684  C   PHE A  42      23.061   2.353   6.566  1.00  2.09           C  
ATOM    685  O   PHE A  42      24.037   3.103   6.653  1.00  2.09           O  
ATOM    686  CB  PHE A  42      21.538   2.316   8.505  1.00  2.09           C  
ATOM    687  CG  PHE A  42      20.895   3.273   9.478  1.00  2.09           C  
ATOM    688  CD1 PHE A  42      19.769   2.954  10.226  1.00  2.09           C  
ATOM    689  CD2 PHE A  42      21.460   4.527   9.641  1.00  2.09           C  
ATOM    690  CE1 PHE A  42      19.235   3.893  11.091  1.00  2.09           C  
ATOM    691  CE2 PHE A  42      20.932   5.457  10.505  1.00  2.09           C  
ATOM    692  CZ  PHE A  42      19.821   5.141  11.222  1.00  2.09           C  
ATOM    693  H   PHE A  42      19.821   1.890   6.520  1.00  2.09           H  
ATOM    694  HA  PHE A  42      21.738   3.929   7.123  1.00  2.09           H  
ATOM    695 1HB  PHE A  42      20.930   1.424   8.479  1.00  2.09           H  
ATOM    696 2HB  PHE A  42      22.514   2.034   8.897  1.00  2.09           H  
ATOM    697  HD1 PHE A  42      19.304   1.969  10.117  1.00  2.09           H  
ATOM    698  HD2 PHE A  42      22.333   4.772   9.051  1.00  2.09           H  
ATOM    699  HE1 PHE A  42      18.356   3.655  11.668  1.00  2.09           H  
ATOM    700  HE2 PHE A  42      21.394   6.442  10.610  1.00  2.09           H  
ATOM    701  HZ  PHE A  42      19.402   5.868  11.898  1.00  2.09           H  
ATOM    702  N   ALA A  43      23.176   1.125   6.045  1.00  1.94           N  
ATOM    703  CA  ALA A  43      24.496   0.678   5.612  1.00  1.94           C  
ATOM    704  C   ALA A  43      25.003   1.538   4.480  1.00  1.94           C  
ATOM    705  O   ALA A  43      26.150   1.994   4.481  1.00  1.94           O  
ATOM    706  CB  ALA A  43      24.451  -0.758   5.153  1.00  1.94           C  
ATOM    707  H   ALA A  43      22.389   0.483   5.977  1.00  1.94           H  
ATOM    708  HA  ALA A  43      25.181   0.771   6.453  1.00  1.94           H  
ATOM    709 1HB  ALA A  43      25.443  -1.077   4.845  1.00  1.94           H  
ATOM    710 2HB  ALA A  43      24.102  -1.389   5.970  1.00  1.94           H  
ATOM    711 3HB  ALA A  43      23.761  -0.846   4.311  1.00  1.94           H  
ATOM    712  N   ALA A  44      24.138   1.789   3.513  1.00  1.82           N  
ATOM    713  CA  ALA A  44      24.508   2.637   2.415  1.00  1.82           C  
ATOM    714  C   ALA A  44      24.777   4.065   2.940  1.00  1.82           C  
ATOM    715  O   ALA A  44      25.644   4.766   2.417  1.00  1.82           O  
ATOM    716  CB  ALA A  44      23.444   2.526   1.354  1.00  1.82           C  
ATOM    717  H   ALA A  44      23.192   1.401   3.524  1.00  1.82           H  
ATOM    718  HA  ALA A  44      25.445   2.279   1.988  1.00  1.82           H  
ATOM    719 1HB  ALA A  44      23.703   3.146   0.502  1.00  1.82           H  
ATOM    720 2HB  ALA A  44      23.360   1.487   1.040  1.00  1.82           H  
ATOM    721 3HB  ALA A  44      22.523   2.820   1.778  1.00  1.82           H  
ATOM    722  N   LEU A  45      24.049   4.507   3.981  1.00  1.73           N  
ATOM    723  CA  LEU A  45      24.290   5.829   4.549  1.00  1.73           C  
ATOM    724  C   LEU A  45      25.718   5.905   5.077  1.00  1.73           C  
ATOM    725  O   LEU A  45      26.349   6.965   5.025  1.00  1.73           O  
ATOM    726  CB  LEU A  45      23.323   6.171   5.683  1.00  1.73           C  
ATOM    727  CG  LEU A  45      23.404   7.576   6.148  1.00  1.73           C  
ATOM    728  CD1 LEU A  45      23.051   8.454   4.984  1.00  1.73           C  
ATOM    729  CD2 LEU A  45      22.498   7.778   7.318  1.00  1.73           C  
ATOM    730  H   LEU A  45      23.301   3.939   4.373  1.00  1.73           H  
ATOM    731  HA  LEU A  45      24.173   6.568   3.760  1.00  1.73           H  
ATOM    732 1HB  LEU A  45      22.305   5.982   5.351  1.00  1.73           H  
ATOM    733 2HB  LEU A  45      23.535   5.533   6.528  1.00  1.73           H  
ATOM    734  HG  LEU A  45      24.409   7.806   6.440  1.00  1.73           H  
ATOM    735 1HD1 LEU A  45      23.094   9.487   5.242  1.00  1.73           H  
ATOM    736 2HD1 LEU A  45      23.746   8.261   4.186  1.00  1.73           H  
ATOM    737 3HD1 LEU A  45      22.056   8.216   4.657  1.00  1.73           H  
ATOM    738 1HD2 LEU A  45      22.578   8.797   7.637  1.00  1.73           H  
ATOM    739 2HD2 LEU A  45      21.488   7.555   7.025  1.00  1.73           H  
ATOM    740 3HD2 LEU A  45      22.788   7.123   8.133  1.00  1.73           H  
ATOM    741  N   ARG A  46      26.229   4.785   5.620  1.00  1.69           N  
ATOM    742  CA  ARG A  46      27.598   4.782   6.117  1.00  1.69           C  
ATOM    743  C   ARG A  46      28.527   5.049   4.938  1.00  1.69           C  
ATOM    744  O   ARG A  46      29.470   5.835   5.053  1.00  1.69           O  
ATOM    745  CB  ARG A  46      27.986   3.445   6.757  1.00  1.69           C  
ATOM    746  CG  ARG A  46      27.330   3.102   8.083  1.00  1.69           C  
ATOM    747  CD  ARG A  46      27.756   1.765   8.574  1.00  1.69           C  
ATOM    748  NE  ARG A  46      27.135   1.427   9.846  1.00  1.69           N  
ATOM    749  CZ  ARG A  46      27.230   0.225  10.450  1.00  1.69           C  
ATOM    750  NH1 ARG A  46      27.924  -0.741   9.890  1.00  1.69           N  
ATOM    751  NH2 ARG A  46      26.624   0.018  11.607  1.00  1.69           N  
ATOM    752  H   ARG A  46      25.647   3.948   5.692  1.00  1.69           H  
ATOM    753  HA  ARG A  46      27.717   5.575   6.852  1.00  1.69           H  
ATOM    754 1HB  ARG A  46      27.787   2.637   6.078  1.00  1.69           H  
ATOM    755 2HB  ARG A  46      29.061   3.448   6.933  1.00  1.69           H  
ATOM    756 1HG  ARG A  46      27.587   3.850   8.830  1.00  1.69           H  
ATOM    757 2HG  ARG A  46      26.252   3.065   7.946  1.00  1.69           H  
ATOM    758 1HD  ARG A  46      27.470   1.009   7.843  1.00  1.69           H  
ATOM    759 2HD  ARG A  46      28.837   1.752   8.706  1.00  1.69           H  
ATOM    760  HE  ARG A  46      26.593   2.144  10.309  1.00  1.69           H  
ATOM    761 1HH1 ARG A  46      28.389  -0.583   9.007  1.00  1.69           H  
ATOM    762 2HH1 ARG A  46      27.995  -1.640  10.344  1.00  1.69           H  
ATOM    763 1HH2 ARG A  46      26.091   0.760  12.039  1.00  1.69           H  
ATOM    764 2HH2 ARG A  46      26.695  -0.881  12.059  1.00  1.69           H  
ATOM    765  N   GLU A  47      28.222   4.444   3.782  1.00  1.71           N  
ATOM    766  CA  GLU A  47      29.042   4.688   2.597  1.00  1.71           C  
ATOM    767  C   GLU A  47      29.024   6.179   2.252  1.00  1.71           C  
ATOM    768  O   GLU A  47      30.067   6.747   1.918  1.00  1.71           O  
ATOM    769  CB  GLU A  47      28.594   3.835   1.396  1.00  1.71           C  
ATOM    770  CG  GLU A  47      29.482   4.017   0.144  1.00  1.71           C  
ATOM    771  CD  GLU A  47      29.150   3.081  -1.019  1.00  1.71           C  
ATOM    772  OE1 GLU A  47      28.284   2.253  -0.878  1.00  1.71           O  
ATOM    773  OE2 GLU A  47      29.770   3.224  -2.062  1.00  1.71           O  
ATOM    774  H   GLU A  47      27.433   3.795   3.754  1.00  1.71           H  
ATOM    775  HA  GLU A  47      30.070   4.412   2.830  1.00  1.71           H  
ATOM    776 1HB  GLU A  47      28.586   2.782   1.674  1.00  1.71           H  
ATOM    777 2HB  GLU A  47      27.589   4.104   1.107  1.00  1.71           H  
ATOM    778 1HG  GLU A  47      29.377   5.050  -0.200  1.00  1.71           H  
ATOM    779 2HG  GLU A  47      30.522   3.870   0.432  1.00  1.71           H  
ATOM    780  N   LEU A  48      27.856   6.827   2.371  1.00  1.80           N  
ATOM    781  CA  LEU A  48      27.788   8.270   2.130  1.00  1.80           C  
ATOM    782  C   LEU A  48      28.643   9.048   3.136  1.00  1.80           C  
ATOM    783  O   LEU A  48      29.411   9.933   2.751  1.00  1.80           O  
ATOM    784  CB  LEU A  48      26.328   8.774   2.140  1.00  1.80           C  
ATOM    785  CG  LEU A  48      25.507   8.381   0.917  1.00  1.80           C  
ATOM    786  CD1 LEU A  48      24.026   8.773   1.083  1.00  1.80           C  
ATOM    787  CD2 LEU A  48      26.111   9.098  -0.260  1.00  1.80           C  
ATOM    788  H   LEU A  48      27.022   6.290   2.618  1.00  1.80           H  
ATOM    789  HA  LEU A  48      28.184   8.462   1.136  1.00  1.80           H  
ATOM    790 1HB  LEU A  48      25.837   8.356   3.004  1.00  1.80           H  
ATOM    791 2HB  LEU A  48      26.315   9.852   2.242  1.00  1.80           H  
ATOM    792  HG  LEU A  48      25.559   7.298   0.768  1.00  1.80           H  
ATOM    793 1HD1 LEU A  48      23.474   8.487   0.185  1.00  1.80           H  
ATOM    794 2HD1 LEU A  48      23.609   8.260   1.930  1.00  1.80           H  
ATOM    795 3HD1 LEU A  48      23.943   9.848   1.231  1.00  1.80           H  
ATOM    796 1HD2 LEU A  48      25.583   8.855  -1.121  1.00  1.80           H  
ATOM    797 2HD2 LEU A  48      26.049  10.162  -0.104  1.00  1.80           H  
ATOM    798 3HD2 LEU A  48      27.156   8.804  -0.376  1.00  1.80           H  
ATOM    799  N   LEU A  49      28.619   8.648   4.405  1.00  1.98           N  
ATOM    800  CA  LEU A  49      29.429   9.314   5.426  1.00  1.98           C  
ATOM    801  C   LEU A  49      30.927   9.234   5.081  1.00  1.98           C  
ATOM    802  O   LEU A  49      31.692  10.160   5.353  1.00  1.98           O  
ATOM    803  CB  LEU A  49      29.180   8.691   6.803  1.00  1.98           C  
ATOM    804  CG  LEU A  49      29.797   9.423   7.996  1.00  1.98           C  
ATOM    805  CD1 LEU A  49      29.231  10.843   8.071  1.00  1.98           C  
ATOM    806  CD2 LEU A  49      29.468   8.663   9.268  1.00  1.98           C  
ATOM    807  H   LEU A  49      27.980   7.899   4.674  1.00  1.98           H  
ATOM    808  HA  LEU A  49      29.139  10.362   5.460  1.00  1.98           H  
ATOM    809 1HB  LEU A  49      28.116   8.623   6.961  1.00  1.98           H  
ATOM    810 2HB  LEU A  49      29.586   7.681   6.797  1.00  1.98           H  
ATOM    811  HG  LEU A  49      30.878   9.486   7.870  1.00  1.98           H  
ATOM    812 1HD1 LEU A  49      29.667  11.366   8.926  1.00  1.98           H  
ATOM    813 2HD1 LEU A  49      29.465  11.386   7.158  1.00  1.98           H  
ATOM    814 3HD1 LEU A  49      28.157  10.794   8.198  1.00  1.98           H  
ATOM    815 1HD2 LEU A  49      29.901   9.184  10.126  1.00  1.98           H  
ATOM    816 2HD2 LEU A  49      28.401   8.612   9.386  1.00  1.98           H  
ATOM    817 3HD2 LEU A  49      29.877   7.655   9.206  1.00  1.98           H  
ATOM    818  N   GLU A  50      31.335   8.117   4.478  1.00  2.20           N  
ATOM    819  CA  GLU A  50      32.722   7.873   4.085  1.00  2.20           C  
ATOM    820  C   GLU A  50      33.057   8.281   2.634  1.00  2.20           C  
ATOM    821  O   GLU A  50      34.160   8.007   2.158  1.00  2.20           O  
ATOM    822  CB  GLU A  50      33.087   6.395   4.291  1.00  2.20           C  
ATOM    823  CG  GLU A  50      33.072   5.933   5.759  1.00  2.20           C  
ATOM    824  CD  GLU A  50      33.519   4.483   5.951  1.00  2.20           C  
ATOM    825  OE1 GLU A  50      33.809   3.827   4.975  1.00  2.20           O  
ATOM    826  OE2 GLU A  50      33.583   4.047   7.081  1.00  2.20           O  
ATOM    827  H   GLU A  50      30.645   7.380   4.319  1.00  2.20           H  
ATOM    828  HA  GLU A  50      33.358   8.462   4.744  1.00  2.20           H  
ATOM    829 1HB  GLU A  50      32.376   5.774   3.740  1.00  2.20           H  
ATOM    830 2HB  GLU A  50      34.078   6.202   3.884  1.00  2.20           H  
ATOM    831 1HG  GLU A  50      33.723   6.584   6.339  1.00  2.20           H  
ATOM    832 2HG  GLU A  50      32.056   6.048   6.142  1.00  2.20           H  
ATOM    833  N   SER A  51      32.132   8.949   1.932  1.00  2.42           N  
ATOM    834  CA  SER A  51      32.327   9.314   0.521  1.00  2.42           C  
ATOM    835  C   SER A  51      33.099  10.605   0.257  1.00  2.42           C  
ATOM    836  O   SER A  51      33.187  11.046  -0.888  1.00  2.42           O  
ATOM    837  CB  SER A  51      30.998   9.417  -0.207  1.00  2.42           C  
ATOM    838  OG  SER A  51      30.367   8.169  -0.315  1.00  2.42           O  
ATOM    839  H   SER A  51      31.240   9.184   2.366  1.00  2.42           H  
ATOM    840  HA  SER A  51      32.887   8.502   0.056  1.00  2.42           H  
ATOM    841 1HB  SER A  51      30.348  10.106   0.335  1.00  2.42           H  
ATOM    842 2HB  SER A  51      31.158   9.832  -1.198  1.00  2.42           H  
ATOM    843  HG  SER A  51      30.311   7.797   0.591  1.00  2.42           H  
ATOM    844  N   GLY A  52      33.569  11.294   1.289  1.00  2.56           N  
ATOM    845  CA  GLY A  52      34.356  12.521   1.082  1.00  2.56           C  
ATOM    846  C   GLY A  52      33.510  13.777   0.855  1.00  2.56           C  
ATOM    847  O   GLY A  52      33.700  14.798   1.522  1.00  2.56           O  
ATOM    848  H   GLY A  52      33.433  10.924   2.220  1.00  2.56           H  
ATOM    849 1HA  GLY A  52      35.001  12.675   1.947  1.00  2.56           H  
ATOM    850 2HA  GLY A  52      35.017  12.376   0.229  1.00  2.56           H  
ATOM    851  N   ASP A  53      32.559  13.681  -0.071  1.00  2.58           N  
ATOM    852  CA  ASP A  53      31.653  14.771  -0.423  1.00  2.58           C  
ATOM    853  C   ASP A  53      30.980  15.383   0.821  1.00  2.58           C  
ATOM    854  O   ASP A  53      30.204  14.699   1.489  1.00  2.58           O  
ATOM    855  CB  ASP A  53      30.578  14.236  -1.377  1.00  2.58           C  
ATOM    856  CG  ASP A  53      29.575  15.283  -1.867  1.00  2.58           C  
ATOM    857  OD1 ASP A  53      28.912  15.894  -1.029  1.00  2.58           O  
ATOM    858  OD2 ASP A  53      29.467  15.467  -3.058  1.00  2.58           O  
ATOM    859  H   ASP A  53      32.519  12.798  -0.576  1.00  2.58           H  
ATOM    860  HA  ASP A  53      32.222  15.503  -0.981  1.00  2.58           H  
ATOM    861 1HB  ASP A  53      31.066  13.799  -2.249  1.00  2.58           H  
ATOM    862 2HB  ASP A  53      30.034  13.432  -0.887  1.00  2.58           H  
ATOM    863  N   PRO A  54      31.241  16.668   1.152  1.00  2.46           N  
ATOM    864  CA  PRO A  54      30.686  17.400   2.279  1.00  2.46           C  
ATOM    865  C   PRO A  54      29.163  17.381   2.379  1.00  2.46           C  
ATOM    866  O   PRO A  54      28.624  17.458   3.478  1.00  2.46           O  
ATOM    867  CB  PRO A  54      31.170  18.830   2.011  1.00  2.46           C  
ATOM    868  CG  PRO A  54      32.450  18.659   1.249  1.00  2.46           C  
ATOM    869  CD  PRO A  54      32.210  17.465   0.359  1.00  2.46           C  
ATOM    870  HA  PRO A  54      31.136  17.019   3.204  1.00  2.46           H  
ATOM    871 1HB  PRO A  54      30.405  19.383   1.445  1.00  2.46           H  
ATOM    872 2HB  PRO A  54      31.310  19.361   2.963  1.00  2.46           H  
ATOM    873 1HG  PRO A  54      32.679  19.572   0.680  1.00  2.46           H  
ATOM    874 2HG  PRO A  54      33.286  18.500   1.946  1.00  2.46           H  
ATOM    875 1HD  PRO A  54      31.773  17.765  -0.607  1.00  2.46           H  
ATOM    876 2HD  PRO A  54      33.173  16.946   0.258  1.00  2.46           H  
ATOM    877  N   LEU A  55      28.445  17.285   1.260  1.00  2.24           N  
ATOM    878  CA  LEU A  55      26.994  17.296   1.356  1.00  2.24           C  
ATOM    879  C   LEU A  55      26.564  15.966   1.910  1.00  2.24           C  
ATOM    880  O   LEU A  55      25.789  15.878   2.868  1.00  2.24           O  
ATOM    881  CB  LEU A  55      26.355  17.541  -0.014  1.00  2.24           C  
ATOM    882  CG  LEU A  55      24.834  17.574  -0.060  1.00  2.24           C  
ATOM    883  CD1 LEU A  55      24.317  18.697   0.827  1.00  2.24           C  
ATOM    884  CD2 LEU A  55      24.395  17.757  -1.525  1.00  2.24           C  
ATOM    885  H   LEU A  55      28.868  17.132   0.341  1.00  2.24           H  
ATOM    886  HA  LEU A  55      26.685  18.082   2.043  1.00  2.24           H  
ATOM    887 1HB  LEU A  55      26.727  18.483  -0.408  1.00  2.24           H  
ATOM    888 2HB  LEU A  55      26.674  16.746  -0.687  1.00  2.24           H  
ATOM    889  HG  LEU A  55      24.446  16.645   0.328  1.00  2.24           H  
ATOM    890 1HD1 LEU A  55      23.233  18.717   0.803  1.00  2.24           H  
ATOM    891 2HD1 LEU A  55      24.651  18.531   1.853  1.00  2.24           H  
ATOM    892 3HD1 LEU A  55      24.702  19.650   0.468  1.00  2.24           H  
ATOM    893 1HD2 LEU A  55      23.320  17.775  -1.600  1.00  2.24           H  
ATOM    894 2HD2 LEU A  55      24.795  18.694  -1.909  1.00  2.24           H  
ATOM    895 3HD2 LEU A  55      24.782  16.928  -2.123  1.00  2.24           H  
ATOM    896  N   ALA A  56      27.123  14.916   1.314  1.00  1.99           N  
ATOM    897  CA  ALA A  56      26.795  13.562   1.733  1.00  1.99           C  
ATOM    898  C   ALA A  56      27.164  13.343   3.190  1.00  1.99           C  
ATOM    899  O   ALA A  56      26.406  12.717   3.939  1.00  1.99           O  
ATOM    900  CB  ALA A  56      27.524  12.574   0.856  1.00  1.99           C  
ATOM    901  H   ALA A  56      27.791  15.091   0.546  1.00  1.99           H  
ATOM    902  HA  ALA A  56      25.725  13.423   1.648  1.00  1.99           H  
ATOM    903 1HB  ALA A  56      27.282  11.579   1.160  1.00  1.99           H  
ATOM    904 2HB  ALA A  56      27.239  12.724  -0.183  1.00  1.99           H  
ATOM    905 3HB  ALA A  56      28.596  12.724   0.963  1.00  1.99           H  
ATOM    906  N   ARG A  57      28.301  13.911   3.602  1.00  1.77           N  
ATOM    907  CA  ARG A  57      28.776  13.786   4.969  1.00  1.77           C  
ATOM    908  C   ARG A  57      27.933  14.550   5.975  1.00  1.77           C  
ATOM    909  O   ARG A  57      27.623  14.027   7.044  1.00  1.77           O  
ATOM    910  CB  ARG A  57      30.204  14.276   5.044  1.00  1.77           C  
ATOM    911  CG  ARG A  57      31.195  13.362   4.410  1.00  1.77           C  
ATOM    912  CD  ARG A  57      32.488  14.007   4.194  1.00  1.77           C  
ATOM    913  NE  ARG A  57      33.156  14.414   5.400  1.00  1.77           N  
ATOM    914  CZ  ARG A  57      34.274  15.167   5.408  1.00  1.77           C  
ATOM    915  NH1 ARG A  57      34.820  15.550   4.263  1.00  1.77           N  
ATOM    916  NH2 ARG A  57      34.828  15.522   6.558  1.00  1.77           N  
ATOM    917  H   ARG A  57      28.879  14.404   2.918  1.00  1.77           H  
ATOM    918  HA  ARG A  57      28.759  12.731   5.231  1.00  1.77           H  
ATOM    919 1HB  ARG A  57      30.277  15.238   4.549  1.00  1.77           H  
ATOM    920 2HB  ARG A  57      30.489  14.415   6.084  1.00  1.77           H  
ATOM    921 1HG  ARG A  57      31.351  12.522   5.064  1.00  1.77           H  
ATOM    922 2HG  ARG A  57      30.815  13.007   3.447  1.00  1.77           H  
ATOM    923 1HD  ARG A  57      33.134  13.313   3.678  1.00  1.77           H  
ATOM    924 2HD  ARG A  57      32.335  14.888   3.584  1.00  1.77           H  
ATOM    925  HE  ARG A  57      32.761  14.132   6.285  1.00  1.77           H  
ATOM    926 1HH1 ARG A  57      34.402  15.269   3.355  1.00  1.77           H  
ATOM    927 2HH1 ARG A  57      35.656  16.113   4.269  1.00  1.77           H  
ATOM    928 1HH2 ARG A  57      34.411  15.230   7.432  1.00  1.77           H  
ATOM    929 2HH2 ARG A  57      35.665  16.086   6.562  1.00  1.77           H  
ATOM    930  N   LEU A  58      27.529  15.776   5.651  1.00  1.60           N  
ATOM    931  CA  LEU A  58      26.707  16.533   6.585  1.00  1.60           C  
ATOM    932  C   LEU A  58      25.348  15.883   6.766  1.00  1.60           C  
ATOM    933  O   LEU A  58      24.816  15.798   7.883  1.00  1.60           O  
ATOM    934  CB  LEU A  58      26.552  17.969   6.090  1.00  1.60           C  
ATOM    935  CG  LEU A  58      27.818  18.830   6.174  1.00  1.60           C  
ATOM    936  CD1 LEU A  58      27.586  20.138   5.438  1.00  1.60           C  
ATOM    937  CD2 LEU A  58      28.148  19.078   7.637  1.00  1.60           C  
ATOM    938  H   LEU A  58      27.806  16.208   4.768  1.00  1.60           H  
ATOM    939  HA  LEU A  58      27.212  16.548   7.550  1.00  1.60           H  
ATOM    940 1HB  LEU A  58      26.251  17.934   5.037  1.00  1.60           H  
ATOM    941 2HB  LEU A  58      25.766  18.457   6.659  1.00  1.60           H  
ATOM    942  HG  LEU A  58      28.649  18.315   5.711  1.00  1.60           H  
ATOM    943 1HD1 LEU A  58      28.485  20.751   5.494  1.00  1.60           H  
ATOM    944 2HD1 LEU A  58      27.358  19.921   4.392  1.00  1.60           H  
ATOM    945 3HD1 LEU A  58      26.754  20.670   5.893  1.00  1.60           H  
ATOM    946 1HD2 LEU A  58      29.049  19.688   7.707  1.00  1.60           H  
ATOM    947 2HD2 LEU A  58      27.319  19.600   8.113  1.00  1.60           H  
ATOM    948 3HD2 LEU A  58      28.314  18.124   8.137  1.00  1.60           H  
ATOM    949  N   ILE A  59      24.782  15.375   5.674  1.00  1.49           N  
ATOM    950  CA  ILE A  59      23.488  14.740   5.792  1.00  1.49           C  
ATOM    951  C   ILE A  59      23.610  13.436   6.562  1.00  1.49           C  
ATOM    952  O   ILE A  59      22.870  13.207   7.521  1.00  1.49           O  
ATOM    953  CB  ILE A  59      22.872  14.479   4.413  1.00  1.49           C  
ATOM    954  CG1 ILE A  59      22.551  15.802   3.734  1.00  1.49           C  
ATOM    955  CG2 ILE A  59      21.625  13.656   4.573  1.00  1.49           C  
ATOM    956  CD1 ILE A  59      22.215  15.653   2.299  1.00  1.49           C  
ATOM    957  H   ILE A  59      25.233  15.456   4.760  1.00  1.49           H  
ATOM    958  HA  ILE A  59      22.823  15.401   6.343  1.00  1.49           H  
ATOM    959  HB  ILE A  59      23.593  13.947   3.785  1.00  1.49           H  
ATOM    960 1HG1 ILE A  59      21.708  16.271   4.240  1.00  1.49           H  
ATOM    961 2HG1 ILE A  59      23.420  16.461   3.814  1.00  1.49           H  
ATOM    962 1HG2 ILE A  59      21.200  13.474   3.598  1.00  1.49           H  
ATOM    963 2HG2 ILE A  59      21.884  12.714   5.048  1.00  1.49           H  
ATOM    964 3HG2 ILE A  59      20.904  14.190   5.191  1.00  1.49           H  
ATOM    965 1HD1 ILE A  59      22.008  16.626   1.874  1.00  1.49           H  
ATOM    966 2HD1 ILE A  59      23.070  15.205   1.794  1.00  1.49           H  
ATOM    967 3HD1 ILE A  59      21.340  15.014   2.191  1.00  1.49           H  
ATOM    968  N   ALA A  60      24.570  12.590   6.183  1.00  1.42           N  
ATOM    969  CA  ALA A  60      24.727  11.319   6.861  1.00  1.42           C  
ATOM    970  C   ALA A  60      25.037  11.488   8.330  1.00  1.42           C  
ATOM    971  O   ALA A  60      24.457  10.782   9.155  1.00  1.42           O  
ATOM    972  CB  ALA A  60      25.825  10.519   6.195  1.00  1.42           C  
ATOM    973  H   ALA A  60      25.189  12.809   5.403  1.00  1.42           H  
ATOM    974  HA  ALA A  60      23.787  10.789   6.796  1.00  1.42           H  
ATOM    975 1HB  ALA A  60      25.929   9.563   6.683  1.00  1.42           H  
ATOM    976 2HB  ALA A  60      25.588  10.366   5.143  1.00  1.42           H  
ATOM    977 3HB  ALA A  60      26.759  11.068   6.269  1.00  1.42           H  
ATOM    978  N   GLU A  61      25.873  12.463   8.688  1.00  1.39           N  
ATOM    979  CA  GLU A  61      26.213  12.651  10.087  1.00  1.39           C  
ATOM    980  C   GLU A  61      24.991  13.106  10.866  1.00  1.39           C  
ATOM    981  O   GLU A  61      24.727  12.607  11.960  1.00  1.39           O  
ATOM    982  CB  GLU A  61      27.343  13.668  10.243  1.00  1.39           C  
ATOM    983  CG  GLU A  61      27.810  13.887  11.681  1.00  1.39           C  
ATOM    984  CD  GLU A  61      28.470  12.673  12.330  1.00  1.39           C  
ATOM    985  OE1 GLU A  61      28.912  11.797  11.629  1.00  1.39           O  
ATOM    986  OE2 GLU A  61      28.521  12.642  13.546  1.00  1.39           O  
ATOM    987  H   GLU A  61      26.327  13.053   7.989  1.00  1.39           H  
ATOM    988  HA  GLU A  61      26.545  11.695  10.492  1.00  1.39           H  
ATOM    989 1HB  GLU A  61      28.202  13.349   9.655  1.00  1.39           H  
ATOM    990 2HB  GLU A  61      27.018  14.631   9.840  1.00  1.39           H  
ATOM    991 1HG  GLU A  61      28.508  14.723  11.704  1.00  1.39           H  
ATOM    992 2HG  GLU A  61      26.938  14.168  12.260  1.00  1.39           H  
ATOM    993  N   THR A  62      24.191  14.004  10.286  1.00  1.40           N  
ATOM    994  CA  THR A  62      23.003  14.475  10.979  1.00  1.40           C  
ATOM    995  C   THR A  62      22.087  13.302  11.292  1.00  1.40           C  
ATOM    996  O   THR A  62      21.619  13.128  12.424  1.00  1.40           O  
ATOM    997  CB  THR A  62      22.238  15.483  10.100  1.00  1.40           C  
ATOM    998  OG1 THR A  62      23.070  16.631   9.850  1.00  1.40           O  
ATOM    999  CG2 THR A  62      20.940  15.899  10.769  1.00  1.40           C  
ATOM   1000  H   THR A  62      24.423  14.404   9.374  1.00  1.40           H  
ATOM   1001  HA  THR A  62      23.302  14.950  11.911  1.00  1.40           H  
ATOM   1002  HB  THR A  62      22.003  15.017   9.144  1.00  1.40           H  
ATOM   1003  HG1 THR A  62      23.816  16.360   9.258  1.00  1.40           H  
ATOM   1004 1HG2 THR A  62      20.410  16.599  10.127  1.00  1.40           H  
ATOM   1005 2HG2 THR A  62      20.327  15.014  10.928  1.00  1.40           H  
ATOM   1006 3HG2 THR A  62      21.155  16.371  11.725  1.00  1.40           H  
ATOM   1007  N   VAL A  63      21.871  12.475  10.286  1.00  1.48           N  
ATOM   1008  CA  VAL A  63      21.004  11.330  10.405  1.00  1.48           C  
ATOM   1009  C   VAL A  63      21.549  10.312  11.401  1.00  1.48           C  
ATOM   1010  O   VAL A  63      20.809   9.812  12.242  1.00  1.48           O  
ATOM   1011  CB  VAL A  63      20.810  10.763   9.010  1.00  1.48           C  
ATOM   1012  CG1 VAL A  63      20.075   9.454   9.030  1.00  1.48           C  
ATOM   1013  CG2 VAL A  63      20.043  11.812   8.203  1.00  1.48           C  
ATOM   1014  H   VAL A  63      22.311  12.671   9.384  1.00  1.48           H  
ATOM   1015  HA  VAL A  63      20.038  11.676  10.764  1.00  1.48           H  
ATOM   1016  HB  VAL A  63      21.783  10.613   8.568  1.00  1.48           H  
ATOM   1017 1HG1 VAL A  63      19.974   9.109   8.021  1.00  1.48           H  
ATOM   1018 2HG1 VAL A  63      20.634   8.725   9.613  1.00  1.48           H  
ATOM   1019 3HG1 VAL A  63      19.098   9.592   9.460  1.00  1.48           H  
ATOM   1020 1HG2 VAL A  63      19.934  11.492   7.202  1.00  1.48           H  
ATOM   1021 2HG2 VAL A  63      19.060  11.974   8.651  1.00  1.48           H  
ATOM   1022 3HG2 VAL A  63      20.594  12.745   8.208  1.00  1.48           H  
ATOM   1023  N   PHE A  64      22.845  10.018  11.365  1.00  1.62           N  
ATOM   1024  CA  PHE A  64      23.383   9.077  12.341  1.00  1.62           C  
ATOM   1025  C   PHE A  64      23.267   9.620  13.767  1.00  1.62           C  
ATOM   1026  O   PHE A  64      22.927   8.882  14.690  1.00  1.62           O  
ATOM   1027  CB  PHE A  64      24.842   8.733  12.042  1.00  1.62           C  
ATOM   1028  CG  PHE A  64      25.027   7.741  10.930  1.00  1.62           C  
ATOM   1029  CD1 PHE A  64      25.671   8.080   9.758  1.00  1.62           C  
ATOM   1030  CD2 PHE A  64      24.556   6.451  11.071  1.00  1.62           C  
ATOM   1031  CE1 PHE A  64      25.830   7.160   8.755  1.00  1.62           C  
ATOM   1032  CE2 PHE A  64      24.721   5.533  10.068  1.00  1.62           C  
ATOM   1033  CZ  PHE A  64      25.348   5.893   8.914  1.00  1.62           C  
ATOM   1034  H   PHE A  64      23.452  10.433  10.660  1.00  1.62           H  
ATOM   1035  HA  PHE A  64      22.799   8.157  12.283  1.00  1.62           H  
ATOM   1036 1HB  PHE A  64      25.373   9.652  11.769  1.00  1.62           H  
ATOM   1037 2HB  PHE A  64      25.314   8.338  12.938  1.00  1.62           H  
ATOM   1038  HD1 PHE A  64      26.056   9.087   9.635  1.00  1.62           H  
ATOM   1039  HD2 PHE A  64      24.047   6.167  11.996  1.00  1.62           H  
ATOM   1040  HE1 PHE A  64      26.332   7.437   7.833  1.00  1.62           H  
ATOM   1041  HE2 PHE A  64      24.346   4.519  10.188  1.00  1.62           H  
ATOM   1042  HZ  PHE A  64      25.456   5.173   8.129  1.00  1.62           H  
ATOM   1043  N   ARG A  65      23.476  10.925  13.957  1.00  1.82           N  
ATOM   1044  CA  ARG A  65      23.379  11.512  15.293  1.00  1.82           C  
ATOM   1045  C   ARG A  65      21.967  11.393  15.872  1.00  1.82           C  
ATOM   1046  O   ARG A  65      21.794  11.324  17.090  1.00  1.82           O  
ATOM   1047  CB  ARG A  65      23.813  12.972  15.297  1.00  1.82           C  
ATOM   1048  CG  ARG A  65      25.321  13.208  15.126  1.00  1.82           C  
ATOM   1049  CD  ARG A  65      25.652  14.659  15.130  1.00  1.82           C  
ATOM   1050  NE  ARG A  65      27.079  14.901  14.937  1.00  1.82           N  
ATOM   1051  CZ  ARG A  65      27.673  16.110  15.043  1.00  1.82           C  
ATOM   1052  NH1 ARG A  65      26.960  17.171  15.370  1.00  1.82           N  
ATOM   1053  NH2 ARG A  65      28.972  16.238  14.824  1.00  1.82           N  
ATOM   1054  H   ARG A  65      23.752  11.519  13.174  1.00  1.82           H  
ATOM   1055  HA  ARG A  65      24.058  10.968  15.947  1.00  1.82           H  
ATOM   1056 1HB  ARG A  65      23.311  13.492  14.480  1.00  1.82           H  
ATOM   1057 2HB  ARG A  65      23.501  13.442  16.227  1.00  1.82           H  
ATOM   1058 1HG  ARG A  65      25.855  12.739  15.950  1.00  1.82           H  
ATOM   1059 2HG  ARG A  65      25.670  12.776  14.193  1.00  1.82           H  
ATOM   1060 1HD  ARG A  65      25.114  15.145  14.315  1.00  1.82           H  
ATOM   1061 2HD  ARG A  65      25.356  15.098  16.078  1.00  1.82           H  
ATOM   1062  HE  ARG A  65      27.663  14.099  14.646  1.00  1.82           H  
ATOM   1063 1HH1 ARG A  65      25.969  17.080  15.541  1.00  1.82           H  
ATOM   1064 2HH1 ARG A  65      27.405  18.074  15.449  1.00  1.82           H  
ATOM   1065 1HH2 ARG A  65      29.537  15.429  14.581  1.00  1.82           H  
ATOM   1066 2HH2 ARG A  65      29.408  17.142  14.906  1.00  1.82           H  
ATOM   1067  N   ARG A  66      20.960  11.332  15.000  1.00  2.07           N  
ATOM   1068  CA  ARG A  66      19.567  11.202  15.417  1.00  2.07           C  
ATOM   1069  C   ARG A  66      19.137   9.772  15.820  1.00  2.07           C  
ATOM   1070  O   ARG A  66      17.993   9.584  16.248  1.00  2.07           O  
ATOM   1071  CB  ARG A  66      18.651  11.701  14.313  1.00  2.07           C  
ATOM   1072  CG  ARG A  66      18.707  13.209  14.053  1.00  2.07           C  
ATOM   1073  CD  ARG A  66      17.901  13.592  12.859  1.00  2.07           C  
ATOM   1074  NE  ARG A  66      17.927  15.021  12.604  1.00  2.07           N  
ATOM   1075  CZ  ARG A  66      17.322  15.624  11.559  1.00  2.07           C  
ATOM   1076  NH1 ARG A  66      16.650  14.917  10.679  1.00  2.07           N  
ATOM   1077  NH2 ARG A  66      17.401  16.934  11.414  1.00  2.07           N  
ATOM   1078  H   ARG A  66      21.168  11.434  14.005  1.00  2.07           H  
ATOM   1079  HA  ARG A  66      19.425  11.847  16.282  1.00  2.07           H  
ATOM   1080 1HB  ARG A  66      18.921  11.203  13.384  1.00  2.07           H  
ATOM   1081 2HB  ARG A  66      17.622  11.433  14.543  1.00  2.07           H  
ATOM   1082 1HG  ARG A  66      18.302  13.732  14.917  1.00  2.07           H  
ATOM   1083 2HG  ARG A  66      19.732  13.518  13.900  1.00  2.07           H  
ATOM   1084 1HD  ARG A  66      18.315  13.092  11.987  1.00  2.07           H  
ATOM   1085 2HD  ARG A  66      16.867  13.288  13.000  1.00  2.07           H  
ATOM   1086  HE  ARG A  66      18.432  15.606  13.258  1.00  2.07           H  
ATOM   1087 1HH1 ARG A  66      16.580  13.915  10.778  1.00  2.07           H  
ATOM   1088 2HH1 ARG A  66      16.195  15.388   9.909  1.00  2.07           H  
ATOM   1089 1HH2 ARG A  66      17.914  17.488  12.087  1.00  2.07           H  
ATOM   1090 2HH2 ARG A  66      16.944  17.381  10.631  1.00  2.07           H  
ATOM   1091  N   LEU A  67      20.013   8.766  15.670  1.00  2.34           N  
ATOM   1092  CA  LEU A  67      19.642   7.394  16.040  1.00  2.34           C  
ATOM   1093  C   LEU A  67      20.853   6.533  16.398  1.00  2.34           C  
ATOM   1094  O   LEU A  67      21.011   6.148  17.559  1.00  2.34           O  
ATOM   1095  OXT LEU A  67      21.431   5.941  15.485  1.00  2.34           O  
ATOM   1096  CB  LEU A  67      18.862   6.728  14.904  1.00  2.34           C  
ATOM   1097  CG  LEU A  67      18.274   5.333  15.174  1.00  2.34           C  
ATOM   1098  CD1 LEU A  67      17.061   5.124  14.256  1.00  2.34           C  
ATOM   1099  CD2 LEU A  67      19.334   4.268  14.939  1.00  2.34           C  
ATOM   1100  H   LEU A  67      20.954   8.951  15.312  1.00  2.34           H  
ATOM   1101  HA  LEU A  67      18.998   7.444  16.916  1.00  2.34           H  
ATOM   1102 1HB  LEU A  67      18.021   7.356  14.690  1.00  2.34           H  
ATOM   1103 2HB  LEU A  67      19.499   6.678  14.029  1.00  2.34           H  
ATOM   1104  HG  LEU A  67      17.928   5.276  16.207  1.00  2.34           H  
ATOM   1105 1HD1 LEU A  67      16.621   4.146  14.442  1.00  2.34           H  
ATOM   1106 2HD1 LEU A  67      16.312   5.897  14.447  1.00  2.34           H  
ATOM   1107 3HD1 LEU A  67      17.372   5.183  13.225  1.00  2.34           H  
ATOM   1108 1HD2 LEU A  67      18.907   3.284  15.133  1.00  2.34           H  
ATOM   1109 2HD2 LEU A  67      19.683   4.310  13.923  1.00  2.34           H  
ATOM   1110 3HD2 LEU A  67      20.173   4.435  15.610  1.00  2.34           H  
TER    1111
ENDMDL

