REMARK ID 542108 MODEL 1 2023-08-12_00000198_1_19
PFRMAT TS
TARGET 2023-08-12_00000198_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   ALA A   1       3.066  -0.856  -2.265  1.00  2.00           N  
ATOM      2  CA  ALA A   1       2.344  -0.438  -1.069  1.00  2.00           C  
ATOM      3  C   ALA A   1       2.686   1.005  -0.722  1.00  2.00           C  
ATOM      4  O   ALA A   1       3.387   1.270   0.262  1.00  2.00           O  
ATOM      5  CB  ALA A   1       2.685  -1.355   0.091  1.00  2.00           C  
ATOM      6 1H   ALA A   1       3.761  -1.547  -2.012  1.00  2.00           H  
ATOM      7 2H   ALA A   1       2.419  -1.258  -2.929  1.00  2.00           H  
ATOM      8 3H   ALA A   1       3.523  -0.057  -2.681  1.00  2.00           H  
ATOM      9  HA  ALA A   1       1.275  -0.497  -1.274  1.00  2.00           H  
ATOM     10 1HB  ALA A   1       2.128  -1.046   0.971  1.00  2.00           H  
ATOM     11 2HB  ALA A   1       2.424  -2.381  -0.163  1.00  2.00           H  
ATOM     12 3HB  ALA A   1       3.754  -1.301   0.302  1.00  2.00           H  
ATOM     13  N   GLU A   2       2.138   1.950  -1.486  1.00  1.70           N  
ATOM     14  CA  GLU A   2       2.431   3.366  -1.244  1.00  1.70           C  
ATOM     15  C   GLU A   2       2.141   3.817   0.179  1.00  1.70           C  
ATOM     16  O   GLU A   2       2.883   4.627   0.732  1.00  1.70           O  
ATOM     17  CB  GLU A   2       1.654   4.267  -2.203  1.00  1.70           C  
ATOM     18  CG  GLU A   2       1.934   5.747  -1.962  1.00  1.70           C  
ATOM     19  CD  GLU A   2       1.271   6.688  -2.936  1.00  1.70           C  
ATOM     20  OE1 GLU A   2       0.686   6.239  -3.890  1.00  1.70           O  
ATOM     21  OE2 GLU A   2       1.319   7.880  -2.682  1.00  1.70           O  
ATOM     22  H   GLU A   2       1.533   1.707  -2.259  1.00  1.70           H  
ATOM     23  HA  GLU A   2       3.495   3.523  -1.428  1.00  1.70           H  
ATOM     24 1HB  GLU A   2       1.917   4.029  -3.233  1.00  1.70           H  
ATOM     25 2HB  GLU A   2       0.584   4.099  -2.082  1.00  1.70           H  
ATOM     26 1HG  GLU A   2       1.582   5.989  -0.962  1.00  1.70           H  
ATOM     27 2HG  GLU A   2       3.011   5.908  -1.981  1.00  1.70           H  
ATOM     28  N   GLU A   3       1.056   3.338   0.778  1.00  1.45           N  
ATOM     29  CA  GLU A   3       0.756   3.785   2.127  1.00  1.45           C  
ATOM     30  C   GLU A   3       1.900   3.447   3.086  1.00  1.45           C  
ATOM     31  O   GLU A   3       2.191   4.218   4.006  1.00  1.45           O  
ATOM     32  CB  GLU A   3      -0.544   3.182   2.642  1.00  1.45           C  
ATOM     33  CG  GLU A   3      -0.971   3.757   3.971  1.00  1.45           C  
ATOM     34  CD  GLU A   3      -2.271   3.203   4.486  1.00  1.45           C  
ATOM     35  OE1 GLU A   3      -2.893   2.432   3.796  1.00  1.45           O  
ATOM     36  OE2 GLU A   3      -2.629   3.537   5.592  1.00  1.45           O  
ATOM     37  H   GLU A   3       0.458   2.678   0.305  1.00  1.45           H  
ATOM     38  HA  GLU A   3       0.641   4.868   2.108  1.00  1.45           H  
ATOM     39 1HB  GLU A   3      -1.341   3.349   1.919  1.00  1.45           H  
ATOM     40 2HB  GLU A   3      -0.424   2.103   2.764  1.00  1.45           H  
ATOM     41 1HG  GLU A   3      -0.188   3.589   4.694  1.00  1.45           H  
ATOM     42 2HG  GLU A   3      -1.076   4.834   3.852  1.00  1.45           H  
ATOM     43  N   ALA A   4       2.531   2.274   2.903  1.00  1.26           N  
ATOM     44  CA  ALA A   4       3.621   1.871   3.778  1.00  1.26           C  
ATOM     45  C   ALA A   4       4.781   2.830   3.606  1.00  1.26           C  
ATOM     46  O   ALA A   4       5.437   3.192   4.581  1.00  1.26           O  
ATOM     47  CB  ALA A   4       4.044   0.450   3.498  1.00  1.26           C  
ATOM     48  H   ALA A   4       2.310   1.698   2.099  1.00  1.26           H  
ATOM     49  HA  ALA A   4       3.281   1.942   4.809  1.00  1.26           H  
ATOM     50 1HB  ALA A   4       4.847   0.173   4.172  1.00  1.26           H  
ATOM     51 2HB  ALA A   4       3.203  -0.211   3.648  1.00  1.26           H  
ATOM     52 3HB  ALA A   4       4.391   0.372   2.470  1.00  1.26           H  
ATOM     53  N   GLU A   5       5.022   3.262   2.360  1.00  1.14           N  
ATOM     54  CA  GLU A   5       6.089   4.229   2.093  1.00  1.14           C  
ATOM     55  C   GLU A   5       5.780   5.580   2.731  1.00  1.14           C  
ATOM     56  O   GLU A   5       6.658   6.235   3.303  1.00  1.14           O  
ATOM     57  CB  GLU A   5       6.289   4.430   0.586  1.00  1.14           C  
ATOM     58  CG  GLU A   5       6.968   3.293  -0.180  1.00  1.14           C  
ATOM     59  CD  GLU A   5       8.442   3.184   0.154  1.00  1.14           C  
ATOM     60  OE1 GLU A   5       8.921   4.025   0.885  1.00  1.14           O  
ATOM     61  OE2 GLU A   5       9.096   2.312  -0.353  1.00  1.14           O  
ATOM     62  H   GLU A   5       4.445   2.900   1.596  1.00  1.14           H  
ATOM     63  HA  GLU A   5       7.013   3.847   2.522  1.00  1.14           H  
ATOM     64 1HB  GLU A   5       5.326   4.602   0.118  1.00  1.14           H  
ATOM     65 2HB  GLU A   5       6.883   5.330   0.427  1.00  1.14           H  
ATOM     66 1HG  GLU A   5       6.471   2.354   0.082  1.00  1.14           H  
ATOM     67 2HG  GLU A   5       6.841   3.456  -1.248  1.00  1.14           H  
ATOM     68  N   ARG A   6       4.514   5.995   2.689  1.00  1.06           N  
ATOM     69  CA  ARG A   6       4.184   7.282   3.282  1.00  1.06           C  
ATOM     70  C   ARG A   6       4.433   7.214   4.780  1.00  1.06           C  
ATOM     71  O   ARG A   6       5.005   8.131   5.377  1.00  1.06           O  
ATOM     72  CB  ARG A   6       2.725   7.641   3.047  1.00  1.06           C  
ATOM     73  CG  ARG A   6       2.343   7.974   1.598  1.00  1.06           C  
ATOM     74  CD  ARG A   6       0.880   8.270   1.486  1.00  1.06           C  
ATOM     75  NE  ARG A   6       0.440   8.508   0.108  1.00  1.06           N  
ATOM     76  CZ  ARG A   6      -0.807   8.875  -0.244  1.00  1.06           C  
ATOM     77  NH1 ARG A   6      -1.732   9.081   0.670  1.00  1.06           N  
ATOM     78  NH2 ARG A   6      -1.086   9.023  -1.521  1.00  1.06           N  
ATOM     79  H   ARG A   6       3.811   5.437   2.202  1.00  1.06           H  
ATOM     80  HA  ARG A   6       4.822   8.049   2.846  1.00  1.06           H  
ATOM     81 1HB  ARG A   6       2.099   6.805   3.359  1.00  1.06           H  
ATOM     82 2HB  ARG A   6       2.460   8.494   3.666  1.00  1.06           H  
ATOM     83 1HG  ARG A   6       2.900   8.846   1.261  1.00  1.06           H  
ATOM     84 2HG  ARG A   6       2.576   7.128   0.958  1.00  1.06           H  
ATOM     85 1HD  ARG A   6       0.320   7.421   1.876  1.00  1.06           H  
ATOM     86 2HD  ARG A   6       0.647   9.155   2.073  1.00  1.06           H  
ATOM     87  HE  ARG A   6       1.099   8.345  -0.671  1.00  1.06           H  
ATOM     88 1HH1 ARG A   6      -1.510   8.965   1.647  1.00  1.06           H  
ATOM     89 2HH1 ARG A   6      -2.663   9.354   0.392  1.00  1.06           H  
ATOM     90 1HH2 ARG A   6      -0.341   8.841  -2.209  1.00  1.06           H  
ATOM     91 2HH2 ARG A   6      -2.007   9.292  -1.818  1.00  1.06           H  
ATOM     92  N   LEU A   7       4.056   6.085   5.370  1.00  1.03           N  
ATOM     93  CA  LEU A   7       4.211   5.883   6.790  1.00  1.03           C  
ATOM     94  C   LEU A   7       5.679   5.768   7.171  1.00  1.03           C  
ATOM     95  O   LEU A   7       6.099   6.320   8.189  1.00  1.03           O  
ATOM     96  CB  LEU A   7       3.437   4.653   7.215  1.00  1.03           C  
ATOM     97  CG  LEU A   7       3.421   4.405   8.638  1.00  1.03           C  
ATOM     98  CD1 LEU A   7       2.862   5.562   9.305  1.00  1.03           C  
ATOM     99  CD2 LEU A   7       2.601   3.279   8.895  1.00  1.03           C  
ATOM    100  H   LEU A   7       3.593   5.359   4.819  1.00  1.03           H  
ATOM    101  HA  LEU A   7       3.792   6.747   7.302  1.00  1.03           H  
ATOM    102 1HB  LEU A   7       2.407   4.748   6.867  1.00  1.03           H  
ATOM    103 2HB  LEU A   7       3.880   3.783   6.729  1.00  1.03           H  
ATOM    104  HG  LEU A   7       4.433   4.236   9.009  1.00  1.03           H  
ATOM    105 1HD1 LEU A   7       2.837   5.376  10.373  1.00  1.03           H  
ATOM    106 2HD1 LEU A   7       3.492   6.414   9.081  1.00  1.03           H  
ATOM    107 3HD1 LEU A   7       1.852   5.745   8.943  1.00  1.03           H  
ATOM    108 1HD2 LEU A   7       2.591   3.148   9.951  1.00  1.03           H  
ATOM    109 2HD2 LEU A   7       1.588   3.456   8.533  1.00  1.03           H  
ATOM    110 3HD2 LEU A   7       3.026   2.419   8.397  1.00  1.03           H  
ATOM    111  N   ARG A   8       6.462   5.048   6.365  1.00  1.01           N  
ATOM    112  CA  ARG A   8       7.883   4.885   6.623  1.00  1.01           C  
ATOM    113  C   ARG A   8       8.531   6.252   6.695  1.00  1.01           C  
ATOM    114  O   ARG A   8       9.302   6.531   7.613  1.00  1.01           O  
ATOM    115  CB  ARG A   8       8.538   4.042   5.532  1.00  1.01           C  
ATOM    116  CG  ARG A   8      10.015   3.699   5.739  1.00  1.01           C  
ATOM    117  CD  ARG A   8      10.558   2.853   4.603  1.00  1.01           C  
ATOM    118  NE  ARG A   8      10.654   3.572   3.323  1.00  1.01           N  
ATOM    119  CZ  ARG A   8      11.659   4.386   2.970  1.00  1.01           C  
ATOM    120  NH1 ARG A   8      12.675   4.611   3.780  1.00  1.01           N  
ATOM    121  NH2 ARG A   8      11.601   4.947   1.784  1.00  1.01           N  
ATOM    122  H   ARG A   8       6.060   4.584   5.557  1.00  1.01           H  
ATOM    123  HA  ARG A   8       8.014   4.394   7.581  1.00  1.01           H  
ATOM    124 1HB  ARG A   8       7.995   3.103   5.422  1.00  1.01           H  
ATOM    125 2HB  ARG A   8       8.456   4.568   4.580  1.00  1.01           H  
ATOM    126 1HG  ARG A   8      10.598   4.619   5.799  1.00  1.01           H  
ATOM    127 2HG  ARG A   8      10.133   3.133   6.663  1.00  1.01           H  
ATOM    128 1HD  ARG A   8      11.555   2.501   4.863  1.00  1.01           H  
ATOM    129 2HD  ARG A   8       9.905   1.986   4.456  1.00  1.01           H  
ATOM    130  HE  ARG A   8       9.907   3.460   2.623  1.00  1.01           H  
ATOM    131 1HH1 ARG A   8      12.705   4.166   4.687  1.00  1.01           H  
ATOM    132 2HH1 ARG A   8      13.424   5.223   3.494  1.00  1.01           H  
ATOM    133 1HH2 ARG A   8      10.782   4.728   1.196  1.00  1.01           H  
ATOM    134 2HH2 ARG A   8      12.330   5.561   1.466  1.00  1.01           H  
ATOM    135  N   ARG A   9       8.189   7.130   5.749  1.00  1.01           N  
ATOM    136  CA  ARG A   9       8.759   8.466   5.750  1.00  1.01           C  
ATOM    137  C   ARG A   9       8.374   9.230   7.014  1.00  1.01           C  
ATOM    138  O   ARG A   9       9.223   9.891   7.620  1.00  1.01           O  
ATOM    139  CB  ARG A   9       8.285   9.228   4.526  1.00  1.01           C  
ATOM    140  CG  ARG A   9       8.875   8.741   3.205  1.00  1.01           C  
ATOM    141  CD  ARG A   9       8.256   9.428   2.042  1.00  1.01           C  
ATOM    142  NE  ARG A   9       8.789   8.951   0.777  1.00  1.01           N  
ATOM    143  CZ  ARG A   9       8.285   9.261  -0.433  1.00  1.01           C  
ATOM    144  NH1 ARG A   9       7.239  10.052  -0.528  1.00  1.01           N  
ATOM    145  NH2 ARG A   9       8.844   8.770  -1.526  1.00  1.01           N  
ATOM    146  H   ARG A   9       7.545   6.855   5.003  1.00  1.01           H  
ATOM    147  HA  ARG A   9       9.844   8.377   5.710  1.00  1.01           H  
ATOM    148 1HB  ARG A   9       7.201   9.142   4.448  1.00  1.01           H  
ATOM    149 2HB  ARG A   9       8.520  10.285   4.638  1.00  1.01           H  
ATOM    150 1HG  ARG A   9       9.945   8.942   3.192  1.00  1.01           H  
ATOM    151 2HG  ARG A   9       8.710   7.668   3.104  1.00  1.01           H  
ATOM    152 1HD  ARG A   9       7.181   9.237   2.052  1.00  1.01           H  
ATOM    153 2HD  ARG A   9       8.435  10.499   2.109  1.00  1.01           H  
ATOM    154  HE  ARG A   9       9.592   8.339   0.808  1.00  1.01           H  
ATOM    155 1HH1 ARG A   9       6.813  10.426   0.307  1.00  1.01           H  
ATOM    156 2HH1 ARG A   9       6.863  10.284  -1.436  1.00  1.01           H  
ATOM    157 1HH2 ARG A   9       9.647   8.160  -1.452  1.00  1.01           H  
ATOM    158 2HH2 ARG A   9       8.467   9.002  -2.433  1.00  1.01           H  
ATOM    159  N   GLU A  10       7.122   9.101   7.466  1.00  1.02           N  
ATOM    160  CA  GLU A  10       6.741   9.805   8.686  1.00  1.02           C  
ATOM    161  C   GLU A  10       7.491   9.247   9.893  1.00  1.02           C  
ATOM    162  O   GLU A  10       7.928  10.004  10.770  1.00  1.02           O  
ATOM    163  CB  GLU A  10       5.232   9.700   8.922  1.00  1.02           C  
ATOM    164  CG  GLU A  10       4.364  10.482   7.930  1.00  1.02           C  
ATOM    165  CD  GLU A  10       4.540  11.990   8.015  1.00  1.02           C  
ATOM    166  OE1 GLU A  10       4.412  12.528   9.090  1.00  1.02           O  
ATOM    167  OE2 GLU A  10       4.807  12.603   7.003  1.00  1.02           O  
ATOM    168  H   GLU A  10       6.435   8.556   6.939  1.00  1.02           H  
ATOM    169  HA  GLU A  10       7.003  10.855   8.575  1.00  1.02           H  
ATOM    170 1HB  GLU A  10       4.934   8.653   8.871  1.00  1.02           H  
ATOM    171 2HB  GLU A  10       4.997  10.057   9.920  1.00  1.02           H  
ATOM    172 1HG  GLU A  10       4.620  10.161   6.923  1.00  1.02           H  
ATOM    173 2HG  GLU A  10       3.320  10.228   8.106  1.00  1.02           H  
ATOM    174  N   ALA A  11       7.678   7.923   9.924  1.00  1.04           N  
ATOM    175  CA  ALA A  11       8.388   7.288  11.024  1.00  1.04           C  
ATOM    176  C   ALA A  11       9.824   7.778  11.074  1.00  1.04           C  
ATOM    177  O   ALA A  11      10.334   8.091  12.154  1.00  1.04           O  
ATOM    178  CB  ALA A  11       8.333   5.785  10.876  1.00  1.04           C  
ATOM    179  H   ALA A  11       7.286   7.348   9.179  1.00  1.04           H  
ATOM    180  HA  ALA A  11       7.907   7.569  11.956  1.00  1.04           H  
ATOM    181 1HB  ALA A  11       8.848   5.316  11.706  1.00  1.04           H  
ATOM    182 2HB  ALA A  11       7.292   5.459  10.860  1.00  1.04           H  
ATOM    183 3HB  ALA A  11       8.814   5.492   9.945  1.00  1.04           H  
ATOM    184  N   GLU A  12      10.453   7.909   9.900  1.00  1.06           N  
ATOM    185  CA  GLU A  12      11.819   8.401   9.821  1.00  1.06           C  
ATOM    186  C   GLU A  12      11.911   9.854  10.260  1.00  1.06           C  
ATOM    187  O   GLU A  12      12.848  10.232  10.966  1.00  1.06           O  
ATOM    188  CB  GLU A  12      12.371   8.239   8.400  1.00  1.06           C  
ATOM    189  CG  GLU A  12      12.719   6.790   7.981  1.00  1.06           C  
ATOM    190  CD  GLU A  12      13.910   6.266   8.745  1.00  1.06           C  
ATOM    191  OE1 GLU A  12      14.549   7.069   9.379  1.00  1.06           O  
ATOM    192  OE2 GLU A  12      14.201   5.098   8.683  1.00  1.06           O  
ATOM    193  H   GLU A  12       9.975   7.626   9.043  1.00  1.06           H  
ATOM    194  HA  GLU A  12      12.432   7.804  10.492  1.00  1.06           H  
ATOM    195 1HB  GLU A  12      11.634   8.615   7.689  1.00  1.06           H  
ATOM    196 2HB  GLU A  12      13.269   8.847   8.290  1.00  1.06           H  
ATOM    197 1HG  GLU A  12      11.859   6.148   8.183  1.00  1.06           H  
ATOM    198 2HG  GLU A  12      12.920   6.760   6.912  1.00  1.06           H  
ATOM    199  N   ARG A  13      10.918  10.673   9.907  1.00  1.07           N  
ATOM    200  CA  ARG A  13      10.962  12.063  10.330  1.00  1.07           C  
ATOM    201  C   ARG A  13      10.881  12.151  11.848  1.00  1.07           C  
ATOM    202  O   ARG A  13      11.625  12.915  12.473  1.00  1.07           O  
ATOM    203  CB  ARG A  13       9.830  12.852   9.692  1.00  1.07           C  
ATOM    204  CG  ARG A  13      10.000  13.094   8.198  1.00  1.07           C  
ATOM    205  CD  ARG A  13       8.814  13.757   7.602  1.00  1.07           C  
ATOM    206  NE  ARG A  13       8.973  13.966   6.170  1.00  1.07           N  
ATOM    207  CZ  ARG A  13       7.996  14.402   5.356  1.00  1.07           C  
ATOM    208  NH1 ARG A  13       6.815  14.679   5.856  1.00  1.07           N  
ATOM    209  NH2 ARG A  13       8.222  14.550   4.060  1.00  1.07           N  
ATOM    210  H   ARG A  13      10.163  10.337   9.308  1.00  1.07           H  
ATOM    211  HA  ARG A  13      11.910  12.494  10.007  1.00  1.07           H  
ATOM    212 1HB  ARG A  13       8.892  12.313   9.832  1.00  1.07           H  
ATOM    213 2HB  ARG A  13       9.732  13.816  10.185  1.00  1.07           H  
ATOM    214 1HG  ARG A  13      10.864  13.738   8.037  1.00  1.07           H  
ATOM    215 2HG  ARG A  13      10.161  12.150   7.690  1.00  1.07           H  
ATOM    216 1HD  ARG A  13       7.932  13.128   7.757  1.00  1.07           H  
ATOM    217 2HD  ARG A  13       8.656  14.723   8.074  1.00  1.07           H  
ATOM    218  HE  ARG A  13       9.874  13.760   5.760  1.00  1.07           H  
ATOM    219 1HH1 ARG A  13       6.654  14.574   6.854  1.00  1.07           H  
ATOM    220 2HH1 ARG A  13       6.067  14.996   5.260  1.00  1.07           H  
ATOM    221 1HH2 ARG A  13       9.134  14.338   3.678  1.00  1.07           H  
ATOM    222 2HH2 ARG A  13       7.483  14.877   3.456  1.00  1.07           H  
ATOM    223  N   ASN A  14      10.022  11.334  12.457  1.00  1.07           N  
ATOM    224  CA  ASN A  14       9.932  11.350  13.906  1.00  1.07           C  
ATOM    225  C   ASN A  14      11.165  10.736  14.557  1.00  1.07           C  
ATOM    226  O   ASN A  14      11.576  11.175  15.629  1.00  1.07           O  
ATOM    227  CB  ASN A  14       8.625  10.756  14.365  1.00  1.07           C  
ATOM    228  CG  ASN A  14       7.531  11.761  14.145  1.00  1.07           C  
ATOM    229  OD1 ASN A  14       7.774  12.978  14.158  1.00  1.07           O  
ATOM    230  ND2 ASN A  14       6.355  11.303  13.932  1.00  1.07           N  
ATOM    231  H   ASN A  14       9.415  10.721  11.907  1.00  1.07           H  
ATOM    232  HA  ASN A  14       9.912  12.391  14.221  1.00  1.07           H  
ATOM    233 1HB  ASN A  14       8.409   9.848  13.791  1.00  1.07           H  
ATOM    234 2HB  ASN A  14       8.675  10.488  15.422  1.00  1.07           H  
ATOM    235 1HD2 ASN A  14       5.594  11.927  13.760  1.00  1.07           H  
ATOM    236 2HD2 ASN A  14       6.205  10.319  13.918  1.00  1.07           H  
ATOM    237  N   ARG A  15      11.808   9.771  13.899  1.00  1.07           N  
ATOM    238  CA  ARG A  15      13.042   9.227  14.445  1.00  1.07           C  
ATOM    239  C   ARG A  15      14.082  10.314  14.522  1.00  1.07           C  
ATOM    240  O   ARG A  15      14.660  10.544  15.586  1.00  1.07           O  
ATOM    241  CB  ARG A  15      13.569   8.062  13.620  1.00  1.07           C  
ATOM    242  CG  ARG A  15      14.867   7.435  14.168  1.00  1.07           C  
ATOM    243  CD  ARG A  15      15.387   6.319  13.308  1.00  1.07           C  
ATOM    244  NE  ARG A  15      15.841   6.753  11.979  1.00  1.07           N  
ATOM    245  CZ  ARG A  15      17.027   7.329  11.679  1.00  1.07           C  
ATOM    246  NH1 ARG A  15      17.959   7.576  12.582  1.00  1.07           N  
ATOM    247  NH2 ARG A  15      17.234   7.638  10.421  1.00  1.07           N  
ATOM    248  H   ARG A  15      11.428   9.388  13.035  1.00  1.07           H  
ATOM    249  HA  ARG A  15      12.872   8.897  15.457  1.00  1.07           H  
ATOM    250 1HB  ARG A  15      12.811   7.280  13.552  1.00  1.07           H  
ATOM    251 2HB  ARG A  15      13.776   8.399  12.605  1.00  1.07           H  
ATOM    252 1HG  ARG A  15      15.638   8.205  14.220  1.00  1.07           H  
ATOM    253 2HG  ARG A  15      14.689   7.038  15.168  1.00  1.07           H  
ATOM    254 1HD  ARG A  15      16.230   5.851  13.816  1.00  1.07           H  
ATOM    255 2HD  ARG A  15      14.593   5.583  13.169  1.00  1.07           H  
ATOM    256  HE  ARG A  15      15.205   6.630  11.180  1.00  1.07           H  
ATOM    257 1HH1 ARG A  15      17.821   7.365  13.578  1.00  1.07           H  
ATOM    258 2HH1 ARG A  15      18.823   8.013  12.308  1.00  1.07           H  
ATOM    259 1HH2 ARG A  15      16.479   7.433   9.755  1.00  1.07           H  
ATOM    260 2HH2 ARG A  15      18.094   8.071  10.129  1.00  1.07           H  
ATOM    261  N   GLU A  16      14.296  11.029  13.418  1.00  1.05           N  
ATOM    262  CA  GLU A  16      15.315  12.062  13.446  1.00  1.05           C  
ATOM    263  C   GLU A  16      14.986  13.134  14.483  1.00  1.05           C  
ATOM    264  O   GLU A  16      15.879  13.592  15.201  1.00  1.05           O  
ATOM    265  CB  GLU A  16      15.501  12.701  12.063  1.00  1.05           C  
ATOM    266  CG  GLU A  16      16.177  11.790  11.019  1.00  1.05           C  
ATOM    267  CD  GLU A  16      16.399  12.469   9.663  1.00  1.05           C  
ATOM    268  OE1 GLU A  16      15.938  13.573   9.478  1.00  1.05           O  
ATOM    269  OE2 GLU A  16      17.049  11.878   8.827  1.00  1.05           O  
ATOM    270  H   GLU A  16      13.773  10.828  12.562  1.00  1.05           H  
ATOM    271  HA  GLU A  16      16.260  11.596  13.734  1.00  1.05           H  
ATOM    272 1HB  GLU A  16      14.520  12.983  11.668  1.00  1.05           H  
ATOM    273 2HB  GLU A  16      16.090  13.611  12.157  1.00  1.05           H  
ATOM    274 1HG  GLU A  16      17.138  11.458  11.411  1.00  1.05           H  
ATOM    275 2HG  GLU A  16      15.551  10.905  10.878  1.00  1.05           H  
ATOM    276  N   LYS A  17      13.705  13.503  14.615  1.00  1.03           N  
ATOM    277  CA  LYS A  17      13.351  14.504  15.610  1.00  1.03           C  
ATOM    278  C   LYS A  17      13.573  13.983  17.026  1.00  1.03           C  
ATOM    279  O   LYS A  17      14.066  14.715  17.886  1.00  1.03           O  
ATOM    280  CB  LYS A  17      11.903  14.948  15.431  1.00  1.03           C  
ATOM    281  CG  LYS A  17      11.665  15.788  14.194  1.00  1.03           C  
ATOM    282  CD  LYS A  17      10.203  16.166  14.044  1.00  1.03           C  
ATOM    283  CE  LYS A  17       9.991  16.999  12.786  1.00  1.03           C  
ATOM    284  NZ  LYS A  17       8.567  17.383  12.600  1.00  1.03           N  
ATOM    285  H   LYS A  17      12.988  13.118  13.997  1.00  1.03           H  
ATOM    286  HA  LYS A  17      13.996  15.371  15.469  1.00  1.03           H  
ATOM    287 1HB  LYS A  17      11.269  14.066  15.364  1.00  1.03           H  
ATOM    288 2HB  LYS A  17      11.585  15.521  16.296  1.00  1.03           H  
ATOM    289 1HG  LYS A  17      12.264  16.697  14.256  1.00  1.03           H  
ATOM    290 2HG  LYS A  17      11.979  15.232  13.315  1.00  1.03           H  
ATOM    291 1HD  LYS A  17       9.602  15.253  13.976  1.00  1.03           H  
ATOM    292 2HD  LYS A  17       9.877  16.732  14.915  1.00  1.03           H  
ATOM    293 1HE  LYS A  17      10.595  17.902  12.853  1.00  1.03           H  
ATOM    294 2HE  LYS A  17      10.315  16.419  11.921  1.00  1.03           H  
ATOM    295 1HZ  LYS A  17       8.473  17.932  11.758  1.00  1.03           H  
ATOM    296 2HZ  LYS A  17       8.002  16.550  12.525  1.00  1.03           H  
ATOM    297 3HZ  LYS A  17       8.262  17.927  13.391  1.00  1.03           H  
ATOM    298  N   ALA A  18      13.230  12.719  17.286  1.00  1.01           N  
ATOM    299  CA  ALA A  18      13.428  12.160  18.616  1.00  1.01           C  
ATOM    300  C   ALA A  18      14.908  12.160  18.965  1.00  1.01           C  
ATOM    301  O   ALA A  18      15.282  12.471  20.099  1.00  1.01           O  
ATOM    302  CB  ALA A  18      12.852  10.759  18.696  1.00  1.01           C  
ATOM    303  H   ALA A  18      12.813  12.139  16.562  1.00  1.01           H  
ATOM    304  HA  ALA A  18      12.913  12.789  19.338  1.00  1.01           H  
ATOM    305 1HB  ALA A  18      12.989  10.355  19.699  1.00  1.01           H  
ATOM    306 2HB  ALA A  18      11.789  10.788  18.459  1.00  1.01           H  
ATOM    307 3HB  ALA A  18      13.363  10.116  17.974  1.00  1.01           H  
ATOM    308  N   GLU A  19      15.760  11.844  17.982  1.00  0.99           N  
ATOM    309  CA  GLU A  19      17.193  11.824  18.225  1.00  0.99           C  
ATOM    310  C   GLU A  19      17.709  13.235  18.502  1.00  0.99           C  
ATOM    311  O   GLU A  19      18.518  13.426  19.413  1.00  0.99           O  
ATOM    312  CB  GLU A  19      17.917  11.177  17.046  1.00  0.99           C  
ATOM    313  CG  GLU A  19      17.619   9.659  16.916  1.00  0.99           C  
ATOM    314  CD  GLU A  19      18.236   9.006  15.705  1.00  0.99           C  
ATOM    315  OE1 GLU A  19      18.931   9.670  14.973  1.00  0.99           O  
ATOM    316  OE2 GLU A  19      17.989   7.833  15.489  1.00  0.99           O  
ATOM    317  H   GLU A  19      15.398  11.587  17.063  1.00  0.99           H  
ATOM    318  HA  GLU A  19      17.381  11.217  19.108  1.00  0.99           H  
ATOM    319 1HB  GLU A  19      17.604  11.661  16.119  1.00  0.99           H  
ATOM    320 2HB  GLU A  19      18.991  11.316  17.148  1.00  0.99           H  
ATOM    321 1HG  GLU A  19      17.976   9.153  17.804  1.00  0.99           H  
ATOM    322 2HG  GLU A  19      16.542   9.520  16.881  1.00  0.99           H  
ATOM    323  N   GLU A  20      17.208  14.235  17.761  1.00  0.98           N  
ATOM    324  CA  GLU A  20      17.607  15.619  18.016  1.00  0.98           C  
ATOM    325  C   GLU A  20      17.211  16.023  19.430  1.00  0.98           C  
ATOM    326  O   GLU A  20      17.977  16.674  20.148  1.00  0.98           O  
ATOM    327  CB  GLU A  20      16.966  16.603  17.023  1.00  0.98           C  
ATOM    328  CG  GLU A  20      17.391  18.063  17.269  1.00  0.98           C  
ATOM    329  CD  GLU A  20      16.797  19.093  16.306  1.00  0.98           C  
ATOM    330  OE1 GLU A  20      16.060  18.732  15.423  1.00  0.98           O  
ATOM    331  OE2 GLU A  20      17.089  20.257  16.485  1.00  0.98           O  
ATOM    332  H   GLU A  20      16.562  14.025  16.998  1.00  0.98           H  
ATOM    333  HA  GLU A  20      18.693  15.689  17.930  1.00  0.98           H  
ATOM    334 1HB  GLU A  20      17.235  16.325  16.004  1.00  0.98           H  
ATOM    335 2HB  GLU A  20      15.880  16.546  17.103  1.00  0.98           H  
ATOM    336 1HG  GLU A  20      17.087  18.319  18.282  1.00  0.98           H  
ATOM    337 2HG  GLU A  20      18.478  18.120  17.226  1.00  0.98           H  
ATOM    338  N   GLN A  21      16.001  15.635  19.834  1.00  0.97           N  
ATOM    339  CA  GLN A  21      15.502  16.000  21.145  1.00  0.97           C  
ATOM    340  C   GLN A  21      16.358  15.340  22.225  1.00  0.97           C  
ATOM    341  O   GLN A  21      16.653  15.950  23.258  1.00  0.97           O  
ATOM    342  CB  GLN A  21      14.043  15.590  21.256  1.00  0.97           C  
ATOM    343  CG  GLN A  21      13.354  16.111  22.423  1.00  0.97           C  
ATOM    344  CD  GLN A  21      13.286  17.578  22.371  1.00  0.97           C  
ATOM    345  OE1 GLN A  21      12.809  18.195  21.413  1.00  0.97           O  
ATOM    346  NE2 GLN A  21      13.775  18.174  23.405  1.00  0.97           N  
ATOM    347  H   GLN A  21      15.402  15.109  19.196  1.00  0.97           H  
ATOM    348  HA  GLN A  21      15.575  17.080  21.257  1.00  0.97           H  
ATOM    349 1HB  GLN A  21      13.510  15.920  20.365  1.00  0.97           H  
ATOM    350 2HB  GLN A  21      13.976  14.501  21.284  1.00  0.97           H  
ATOM    351 1HG  GLN A  21      12.349  15.744  22.411  1.00  0.97           H  
ATOM    352 2HG  GLN A  21      13.869  15.806  23.335  1.00  0.97           H  
ATOM    353 1HE2 GLN A  21      13.768  19.172  23.462  1.00  0.97           H  
ATOM    354 2HE2 GLN A  21      14.171  17.622  24.141  1.00  0.97           H  
ATOM    355  N   ARG A  22      16.788  14.107  21.969  1.00  0.97           N  
ATOM    356  CA  ARG A  22      17.686  13.395  22.860  1.00  0.97           C  
ATOM    357  C   ARG A  22      18.988  14.169  23.033  1.00  0.97           C  
ATOM    358  O   ARG A  22      19.471  14.333  24.159  1.00  0.97           O  
ATOM    359  CB  ARG A  22      17.947  12.002  22.323  1.00  0.97           C  
ATOM    360  CG  ARG A  22      18.862  11.139  23.115  1.00  0.97           C  
ATOM    361  CD  ARG A  22      19.096   9.862  22.396  1.00  0.97           C  
ATOM    362  NE  ARG A  22      19.704  10.082  21.081  1.00  0.97           N  
ATOM    363  CZ  ARG A  22      19.960   9.113  20.178  1.00  0.97           C  
ATOM    364  NH1 ARG A  22      19.690   7.857  20.459  1.00  0.97           N  
ATOM    365  NH2 ARG A  22      20.487   9.427  19.005  1.00  0.97           N  
ATOM    366  H   ARG A  22      16.470  13.632  21.123  1.00  0.97           H  
ATOM    367  HA  ARG A  22      17.217  13.316  23.834  1.00  0.97           H  
ATOM    368 1HB  ARG A  22      17.000  11.470  22.211  1.00  0.97           H  
ATOM    369 2HB  ARG A  22      18.383  12.070  21.349  1.00  0.97           H  
ATOM    370 1HG  ARG A  22      19.816  11.645  23.254  1.00  0.97           H  
ATOM    371 2HG  ARG A  22      18.418  10.912  24.087  1.00  0.97           H  
ATOM    372 1HD  ARG A  22      19.764   9.246  22.973  1.00  0.97           H  
ATOM    373 2HD  ARG A  22      18.150   9.343  22.257  1.00  0.97           H  
ATOM    374  HE  ARG A  22      19.915  11.041  20.817  1.00  0.97           H  
ATOM    375 1HH1 ARG A  22      19.300   7.609  21.367  1.00  0.97           H  
ATOM    376 2HH1 ARG A  22      19.883   7.134  19.782  1.00  0.97           H  
ATOM    377 1HH2 ARG A  22      20.691  10.393  18.780  1.00  0.97           H  
ATOM    378 2HH2 ARG A  22      20.673   8.704  18.323  1.00  0.97           H  
ATOM    379  N   GLU A  23      19.556  14.668  21.927  1.00  0.97           N  
ATOM    380  CA  GLU A  23      20.789  15.439  22.040  1.00  0.97           C  
ATOM    381  C   GLU A  23      20.558  16.701  22.868  1.00  0.97           C  
ATOM    382  O   GLU A  23      21.407  17.071  23.683  1.00  0.97           O  
ATOM    383  CB  GLU A  23      21.368  15.818  20.671  1.00  0.97           C  
ATOM    384  CG  GLU A  23      21.947  14.655  19.867  1.00  0.97           C  
ATOM    385  CD  GLU A  23      22.568  15.087  18.538  1.00  0.97           C  
ATOM    386  OE1 GLU A  23      22.484  16.249  18.199  1.00  0.97           O  
ATOM    387  OE2 GLU A  23      23.132  14.246  17.873  1.00  0.97           O  
ATOM    388  H   GLU A  23      19.131  14.493  21.012  1.00  0.97           H  
ATOM    389  HA  GLU A  23      21.526  14.826  22.559  1.00  0.97           H  
ATOM    390 1HB  GLU A  23      20.584  16.276  20.066  1.00  0.97           H  
ATOM    391 2HB  GLU A  23      22.153  16.562  20.802  1.00  0.97           H  
ATOM    392 1HG  GLU A  23      22.706  14.155  20.467  1.00  0.97           H  
ATOM    393 2HG  GLU A  23      21.148  13.939  19.673  1.00  0.97           H  
ATOM    394  N   LYS A  24      19.396  17.343  22.696  1.00  0.98           N  
ATOM    395  CA  LYS A  24      19.097  18.539  23.477  1.00  0.98           C  
ATOM    396  C   LYS A  24      19.005  18.194  24.959  1.00  0.98           C  
ATOM    397  O   LYS A  24      19.488  18.952  25.807  1.00  0.98           O  
ATOM    398  CB  LYS A  24      17.814  19.199  22.975  1.00  0.98           C  
ATOM    399  CG  LYS A  24      17.977  19.865  21.616  1.00  0.98           C  
ATOM    400  CD  LYS A  24      16.679  20.456  21.083  1.00  0.98           C  
ATOM    401  CE  LYS A  24      16.941  21.185  19.757  1.00  0.98           C  
ATOM    402  NZ  LYS A  24      15.692  21.671  19.111  1.00  0.98           N  
ATOM    403  H   LYS A  24      18.739  17.009  21.988  1.00  0.98           H  
ATOM    404  HA  LYS A  24      19.914  19.247  23.348  1.00  0.98           H  
ATOM    405 1HB  LYS A  24      17.022  18.457  22.902  1.00  0.98           H  
ATOM    406 2HB  LYS A  24      17.493  19.955  23.687  1.00  0.98           H  
ATOM    407 1HG  LYS A  24      18.723  20.653  21.690  1.00  0.98           H  
ATOM    408 2HG  LYS A  24      18.334  19.120  20.903  1.00  0.98           H  
ATOM    409 1HD  LYS A  24      15.956  19.652  20.911  1.00  0.98           H  
ATOM    410 2HD  LYS A  24      16.261  21.153  21.808  1.00  0.98           H  
ATOM    411 1HE  LYS A  24      17.585  22.039  19.956  1.00  0.98           H  
ATOM    412 2HE  LYS A  24      17.454  20.515  19.076  1.00  0.98           H  
ATOM    413 1HZ  LYS A  24      15.927  22.149  18.245  1.00  0.98           H  
ATOM    414 2HZ  LYS A  24      15.097  20.879  18.903  1.00  0.98           H  
ATOM    415 3HZ  LYS A  24      15.210  22.307  19.727  1.00  0.98           H  
ATOM    416  N   ALA A  25      18.419  17.033  25.276  1.00  0.99           N  
ATOM    417  CA  ALA A  25      18.328  16.586  26.659  1.00  0.99           C  
ATOM    418  C   ALA A  25      19.727  16.396  27.240  1.00  0.99           C  
ATOM    419  O   ALA A  25      19.981  16.763  28.389  1.00  0.99           O  
ATOM    420  CB  ALA A  25      17.525  15.299  26.747  1.00  0.99           C  
ATOM    421  H   ALA A  25      18.008  16.465  24.535  1.00  0.99           H  
ATOM    422  HA  ALA A  25      17.823  17.350  27.239  1.00  0.99           H  
ATOM    423 1HB  ALA A  25      17.444  14.984  27.789  1.00  0.99           H  
ATOM    424 2HB  ALA A  25      16.527  15.468  26.339  1.00  0.99           H  
ATOM    425 3HB  ALA A  25      18.018  14.519  26.177  1.00  0.99           H  
ATOM    426  N   LYS A  26      20.655  15.864  26.435  1.00  0.99           N  
ATOM    427  CA  LYS A  26      22.026  15.672  26.903  1.00  0.99           C  
ATOM    428  C   LYS A  26      22.720  17.002  27.128  1.00  0.99           C  
ATOM    429  O   LYS A  26      23.470  17.163  28.095  1.00  0.99           O  
ATOM    430  CB  LYS A  26      22.803  14.762  25.957  1.00  0.99           C  
ATOM    431  CG  LYS A  26      22.325  13.318  26.044  1.00  0.99           C  
ATOM    432  CD  LYS A  26      23.081  12.369  25.145  1.00  0.99           C  
ATOM    433  CE  LYS A  26      22.553  10.949  25.343  1.00  0.99           C  
ATOM    434  NZ  LYS A  26      23.265   9.945  24.525  1.00  0.99           N  
ATOM    435  H   LYS A  26      20.386  15.557  25.498  1.00  0.99           H  
ATOM    436  HA  LYS A  26      21.997  15.176  27.865  1.00  0.99           H  
ATOM    437 1HB  LYS A  26      22.675  15.107  24.931  1.00  0.99           H  
ATOM    438 2HB  LYS A  26      23.865  14.799  26.195  1.00  0.99           H  
ATOM    439 1HG  LYS A  26      22.428  12.976  27.073  1.00  0.99           H  
ATOM    440 2HG  LYS A  26      21.267  13.285  25.776  1.00  0.99           H  
ATOM    441 1HD  LYS A  26      22.941  12.664  24.103  1.00  0.99           H  
ATOM    442 2HD  LYS A  26      24.144  12.397  25.381  1.00  0.99           H  
ATOM    443 1HE  LYS A  26      22.655  10.678  26.392  1.00  0.99           H  
ATOM    444 2HE  LYS A  26      21.495  10.926  25.077  1.00  0.99           H  
ATOM    445 1HZ  LYS A  26      22.832   9.026  24.731  1.00  0.99           H  
ATOM    446 2HZ  LYS A  26      23.167  10.151  23.548  1.00  0.99           H  
ATOM    447 3HZ  LYS A  26      24.239   9.922  24.770  1.00  0.99           H  
ATOM    448  N   LYS A  27      22.449  17.981  26.273  1.00  0.98           N  
ATOM    449  CA  LYS A  27      23.053  19.284  26.477  1.00  0.98           C  
ATOM    450  C   LYS A  27      22.509  19.872  27.782  1.00  0.98           C  
ATOM    451  O   LYS A  27      23.263  20.435  28.580  1.00  0.98           O  
ATOM    452  CB  LYS A  27      22.767  20.187  25.276  1.00  0.98           C  
ATOM    453  CG  LYS A  27      23.512  19.760  24.012  1.00  0.98           C  
ATOM    454  CD  LYS A  27      23.158  20.618  22.812  1.00  0.98           C  
ATOM    455  CE  LYS A  27      23.877  20.118  21.564  1.00  0.98           C  
ATOM    456  NZ  LYS A  27      23.510  20.900  20.355  1.00  0.98           N  
ATOM    457  H   LYS A  27      21.848  17.804  25.466  1.00  0.98           H  
ATOM    458  HA  LYS A  27      24.131  19.163  26.581  1.00  0.98           H  
ATOM    459 1HB  LYS A  27      21.699  20.173  25.060  1.00  0.98           H  
ATOM    460 2HB  LYS A  27      23.044  21.212  25.512  1.00  0.98           H  
ATOM    461 1HG  LYS A  27      24.584  19.827  24.190  1.00  0.98           H  
ATOM    462 2HG  LYS A  27      23.269  18.725  23.788  1.00  0.98           H  
ATOM    463 1HD  LYS A  27      22.081  20.576  22.643  1.00  0.98           H  
ATOM    464 2HD  LYS A  27      23.442  21.652  23.001  1.00  0.98           H  
ATOM    465 1HE  LYS A  27      24.951  20.191  21.721  1.00  0.98           H  
ATOM    466 2HE  LYS A  27      23.613  19.070  21.400  1.00  0.98           H  
ATOM    467 1HZ  LYS A  27      24.006  20.532  19.554  1.00  0.98           H  
ATOM    468 2HZ  LYS A  27      22.515  20.823  20.197  1.00  0.98           H  
ATOM    469 3HZ  LYS A  27      23.758  21.870  20.490  1.00  0.98           H  
ATOM    470  N   ALA A  28      21.200  19.694  28.025  1.00  0.97           N  
ATOM    471  CA  ALA A  28      20.575  20.170  29.255  1.00  0.97           C  
ATOM    472  C   ALA A  28      21.177  19.486  30.470  1.00  0.97           C  
ATOM    473  O   ALA A  28      21.384  20.128  31.494  1.00  0.97           O  
ATOM    474  CB  ALA A  28      19.089  19.937  29.216  1.00  0.97           C  
ATOM    475  H   ALA A  28      20.620  19.236  27.321  1.00  0.97           H  
ATOM    476  HA  ALA A  28      20.762  21.238  29.339  1.00  0.97           H  
ATOM    477 1HB  ALA A  28      18.625  20.314  30.122  1.00  0.97           H  
ATOM    478 2HB  ALA A  28      18.715  20.458  28.360  1.00  0.97           H  
ATOM    479 3HB  ALA A  28      18.880  18.879  29.125  1.00  0.97           H  
ATOM    480  N   TYR A  29      21.486  18.193  30.347  1.00  0.95           N  
ATOM    481  CA  TYR A  29      22.119  17.433  31.416  1.00  0.95           C  
ATOM    482  C   TYR A  29      23.447  18.060  31.782  1.00  0.95           C  
ATOM    483  O   TYR A  29      23.712  18.321  32.960  1.00  0.95           O  
ATOM    484  CB  TYR A  29      22.259  15.961  31.025  1.00  0.95           C  
ATOM    485  CG  TYR A  29      22.982  15.108  32.023  1.00  0.95           C  
ATOM    486  CD1 TYR A  29      22.346  14.744  33.165  1.00  0.95           C  
ATOM    487  CD2 TYR A  29      24.261  14.659  31.778  1.00  0.95           C  
ATOM    488  CE1 TYR A  29      22.958  13.964  34.102  1.00  0.95           C  
ATOM    489  CE2 TYR A  29      24.885  13.847  32.712  1.00  0.95           C  
ATOM    490  CZ  TYR A  29      24.232  13.507  33.878  1.00  0.95           C  
ATOM    491  OH  TYR A  29      24.848  12.706  34.817  1.00  0.95           O  
ATOM    492  H   TYR A  29      21.245  17.711  29.482  1.00  0.95           H  
ATOM    493  HA  TYR A  29      21.493  17.489  32.298  1.00  0.95           H  
ATOM    494 1HB  TYR A  29      21.268  15.547  30.879  1.00  0.95           H  
ATOM    495 2HB  TYR A  29      22.781  15.883  30.087  1.00  0.95           H  
ATOM    496  HD1 TYR A  29      21.361  15.086  33.322  1.00  0.95           H  
ATOM    497  HD2 TYR A  29      24.775  14.938  30.854  1.00  0.95           H  
ATOM    498  HE1 TYR A  29      22.436  13.703  35.014  1.00  0.95           H  
ATOM    499  HE2 TYR A  29      25.893  13.483  32.526  1.00  0.95           H  
ATOM    500  HH  TYR A  29      24.254  12.569  35.561  1.00  0.95           H  
ATOM    501  N   GLU A  30      24.278  18.340  30.777  1.00  0.94           N  
ATOM    502  CA  GLU A  30      25.569  18.951  31.060  1.00  0.94           C  
ATOM    503  C   GLU A  30      25.385  20.330  31.705  1.00  0.94           C  
ATOM    504  O   GLU A  30      26.096  20.685  32.656  1.00  0.94           O  
ATOM    505  CB  GLU A  30      26.389  19.069  29.765  1.00  0.94           C  
ATOM    506  CG  GLU A  30      26.938  17.746  29.199  1.00  0.94           C  
ATOM    507  CD  GLU A  30      28.028  17.146  30.065  1.00  0.94           C  
ATOM    508  OE1 GLU A  30      28.956  17.848  30.376  1.00  0.94           O  
ATOM    509  OE2 GLU A  30      27.941  15.986  30.412  1.00  0.94           O  
ATOM    510  H   GLU A  30      24.009  18.103  29.820  1.00  0.94           H  
ATOM    511  HA  GLU A  30      26.105  18.320  31.756  1.00  0.94           H  
ATOM    512 1HB  GLU A  30      25.766  19.520  28.990  1.00  0.94           H  
ATOM    513 2HB  GLU A  30      27.232  19.738  29.933  1.00  0.94           H  
ATOM    514 1HG  GLU A  30      26.112  17.034  29.124  1.00  0.94           H  
ATOM    515 2HG  GLU A  30      27.323  17.921  28.197  1.00  0.94           H  
ATOM    516  N   LYS A  31      24.377  21.076  31.269  1.00  0.94           N  
ATOM    517  CA  LYS A  31      24.158  22.384  31.852  1.00  0.94           C  
ATOM    518  C   LYS A  31      23.638  22.253  33.288  1.00  0.94           C  
ATOM    519  O   LYS A  31      24.029  23.017  34.175  1.00  0.94           O  
ATOM    520  CB  LYS A  31      23.186  23.177  30.985  1.00  0.94           C  
ATOM    521  CG  LYS A  31      23.727  23.585  29.618  1.00  0.94           C  
ATOM    522  CD  LYS A  31      24.836  24.589  29.767  1.00  0.94           C  
ATOM    523  CE  LYS A  31      25.356  25.094  28.447  1.00  0.94           C  
ATOM    524  NZ  LYS A  31      26.501  26.028  28.656  1.00  0.94           N  
ATOM    525  H   LYS A  31      23.806  20.756  30.483  1.00  0.94           H  
ATOM    526  HA  LYS A  31      25.110  22.915  31.884  1.00  0.94           H  
ATOM    527 1HB  LYS A  31      22.280  22.596  30.833  1.00  0.94           H  
ATOM    528 2HB  LYS A  31      22.918  24.088  31.504  1.00  0.94           H  
ATOM    529 1HG  LYS A  31      24.118  22.708  29.108  1.00  0.94           H  
ATOM    530 2HG  LYS A  31      22.926  24.010  29.018  1.00  0.94           H  
ATOM    531 1HD  LYS A  31      24.448  25.448  30.300  1.00  0.94           H  
ATOM    532 2HD  LYS A  31      25.659  24.167  30.345  1.00  0.94           H  
ATOM    533 1HE  LYS A  31      25.682  24.256  27.833  1.00  0.94           H  
ATOM    534 2HE  LYS A  31      24.558  25.625  27.930  1.00  0.94           H  
ATOM    535 1HZ  LYS A  31      26.841  26.373  27.779  1.00  0.94           H  
ATOM    536 2HZ  LYS A  31      26.206  26.820  29.248  1.00  0.94           H  
ATOM    537 3HZ  LYS A  31      27.245  25.548  29.138  1.00  0.94           H  
ATOM    538  N   ALA A  32      22.786  21.260  33.550  1.00  0.96           N  
ATOM    539  CA  ALA A  32      22.277  21.057  34.900  1.00  0.96           C  
ATOM    540  C   ALA A  32      23.423  20.719  35.846  1.00  0.96           C  
ATOM    541  O   ALA A  32      23.528  21.285  36.934  1.00  0.96           O  
ATOM    542  CB  ALA A  32      21.246  19.948  34.916  1.00  0.96           C  
ATOM    543  H   ALA A  32      22.469  20.654  32.803  1.00  0.96           H  
ATOM    544  HA  ALA A  32      21.810  21.983  35.237  1.00  0.96           H  
ATOM    545 1HB  ALA A  32      20.865  19.814  35.927  1.00  0.96           H  
ATOM    546 2HB  ALA A  32      20.426  20.208  34.249  1.00  0.96           H  
ATOM    547 3HB  ALA A  32      21.705  19.020  34.579  1.00  0.96           H  
ATOM    548  N   LYS A  33      24.355  19.869  35.390  1.00  0.99           N  
ATOM    549  CA  LYS A  33      25.499  19.481  36.217  1.00  0.99           C  
ATOM    550  C   LYS A  33      26.369  20.672  36.584  1.00  0.99           C  
ATOM    551  O   LYS A  33      26.912  20.744  37.689  1.00  0.99           O  
ATOM    552  CB  LYS A  33      26.380  18.438  35.522  1.00  0.99           C  
ATOM    553  CG  LYS A  33      25.807  17.033  35.415  1.00  0.99           C  
ATOM    554  CD  LYS A  33      26.904  16.068  34.984  1.00  0.99           C  
ATOM    555  CE  LYS A  33      27.306  16.314  33.549  1.00  0.99           C  
ATOM    556  NZ  LYS A  33      28.344  15.347  33.065  1.00  0.99           N  
ATOM    557  H   LYS A  33      24.236  19.444  34.469  1.00  0.99           H  
ATOM    558  HA  LYS A  33      25.119  19.052  37.143  1.00  0.99           H  
ATOM    559 1HB  LYS A  33      26.588  18.778  34.502  1.00  0.99           H  
ATOM    560 2HB  LYS A  33      27.335  18.373  36.039  1.00  0.99           H  
ATOM    561 1HG  LYS A  33      25.412  16.718  36.377  1.00  0.99           H  
ATOM    562 2HG  LYS A  33      25.002  17.012  34.682  1.00  0.99           H  
ATOM    563 1HD  LYS A  33      27.776  16.195  35.623  1.00  0.99           H  
ATOM    564 2HD  LYS A  33      26.549  15.045  35.081  1.00  0.99           H  
ATOM    565 1HE  LYS A  33      26.426  16.221  32.928  1.00  0.99           H  
ATOM    566 2HE  LYS A  33      27.696  17.327  33.445  1.00  0.99           H  
ATOM    567 1HZ  LYS A  33      28.521  15.577  32.078  1.00  0.99           H  
ATOM    568 2HZ  LYS A  33      29.188  15.435  33.602  1.00  0.99           H  
ATOM    569 3HZ  LYS A  33      28.000  14.407  33.126  1.00  0.99           H  
ATOM    570  N   LYS A  34      26.480  21.622  35.662  1.00  1.05           N  
ATOM    571  CA  LYS A  34      27.290  22.813  35.861  1.00  1.05           C  
ATOM    572  C   LYS A  34      26.547  23.945  36.580  1.00  1.05           C  
ATOM    573  O   LYS A  34      27.137  24.990  36.861  1.00  1.05           O  
ATOM    574  CB  LYS A  34      27.806  23.299  34.510  1.00  1.05           C  
ATOM    575  CG  LYS A  34      28.784  22.332  33.847  1.00  1.05           C  
ATOM    576  CD  LYS A  34      29.244  22.842  32.502  1.00  1.05           C  
ATOM    577  CE  LYS A  34      30.218  21.866  31.855  1.00  1.05           C  
ATOM    578  NZ  LYS A  34      30.681  22.340  30.526  1.00  1.05           N  
ATOM    579  H   LYS A  34      26.028  21.481  34.756  1.00  1.05           H  
ATOM    580  HA  LYS A  34      28.144  22.539  36.477  1.00  1.05           H  
ATOM    581 1HB  LYS A  34      26.959  23.435  33.829  1.00  1.05           H  
ATOM    582 2HB  LYS A  34      28.294  24.268  34.621  1.00  1.05           H  
ATOM    583 1HG  LYS A  34      29.651  22.200  34.491  1.00  1.05           H  
ATOM    584 2HG  LYS A  34      28.304  21.364  33.713  1.00  1.05           H  
ATOM    585 1HD  LYS A  34      28.372  22.964  31.853  1.00  1.05           H  
ATOM    586 2HD  LYS A  34      29.721  23.817  32.620  1.00  1.05           H  
ATOM    587 1HE  LYS A  34      31.081  21.741  32.506  1.00  1.05           H  
ATOM    588 2HE  LYS A  34      29.722  20.899  31.732  1.00  1.05           H  
ATOM    589 1HZ  LYS A  34      31.320  21.663  30.132  1.00  1.05           H  
ATOM    590 2HZ  LYS A  34      29.882  22.444  29.918  1.00  1.05           H  
ATOM    591 3HZ  LYS A  34      31.148  23.230  30.628  1.00  1.05           H  
ATOM    592  N   GLY A  35      25.249  23.763  36.852  1.00  1.12           N  
ATOM    593  CA  GLY A  35      24.445  24.805  37.481  1.00  1.12           C  
ATOM    594  C   GLY A  35      23.975  25.871  36.487  1.00  1.12           C  
ATOM    595  O   GLY A  35      23.543  26.954  36.887  1.00  1.12           O  
ATOM    596  H   GLY A  35      24.796  22.873  36.647  1.00  1.12           H  
ATOM    597 1HA  GLY A  35      23.578  24.340  37.952  1.00  1.12           H  
ATOM    598 2HA  GLY A  35      25.023  25.275  38.274  1.00  1.12           H  
ATOM    599  N   GLU A  36      24.086  25.574  35.192  1.00  1.20           N  
ATOM    600  CA  GLU A  36      23.721  26.500  34.128  1.00  1.20           C  
ATOM    601  C   GLU A  36      22.290  26.291  33.611  1.00  1.20           C  
ATOM    602  O   GLU A  36      21.846  26.998  32.706  1.00  1.20           O  
ATOM    603  CB  GLU A  36      24.713  26.386  32.974  1.00  1.20           C  
ATOM    604  CG  GLU A  36      26.150  26.792  33.290  1.00  1.20           C  
ATOM    605  CD  GLU A  36      27.095  26.627  32.093  1.00  1.20           C  
ATOM    606  OE1 GLU A  36      26.694  26.923  30.973  1.00  1.20           O  
ATOM    607  OE2 GLU A  36      28.205  26.201  32.290  1.00  1.20           O  
ATOM    608  H   GLU A  36      24.411  24.649  34.925  1.00  1.20           H  
ATOM    609  HA  GLU A  36      23.784  27.512  34.526  1.00  1.20           H  
ATOM    610 1HB  GLU A  36      24.749  25.351  32.658  1.00  1.20           H  
ATOM    611 2HB  GLU A  36      24.363  26.983  32.134  1.00  1.20           H  
ATOM    612 1HG  GLU A  36      26.159  27.833  33.609  1.00  1.20           H  
ATOM    613 2HG  GLU A  36      26.509  26.183  34.121  1.00  1.20           H  
ATOM    614  N   ALA A  37      21.571  25.315  34.165  1.00  1.28           N  
ATOM    615  CA  ALA A  37      20.193  25.063  33.746  1.00  1.28           C  
ATOM    616  C   ALA A  37      19.369  24.478  34.876  1.00  1.28           C  
ATOM    617  O   ALA A  37      19.861  23.711  35.707  1.00  1.28           O  
ATOM    618  CB  ALA A  37      20.134  24.126  32.555  1.00  1.28           C  
ATOM    619  H   ALA A  37      21.988  24.759  34.896  1.00  1.28           H  
ATOM    620  HA  ALA A  37      19.746  26.016  33.466  1.00  1.28           H  
ATOM    621 1HB  ALA A  37      19.092  23.982  32.263  1.00  1.28           H  
ATOM    622 2HB  ALA A  37      20.679  24.562  31.727  1.00  1.28           H  
ATOM    623 3HB  ALA A  37      20.569  23.165  32.822  1.00  1.28           H  
ATOM    624  N   SER A  38      18.098  24.862  34.874  1.00  1.35           N  
ATOM    625  CA  SER A  38      17.096  24.424  35.831  1.00  1.35           C  
ATOM    626  C   SER A  38      16.390  23.120  35.489  1.00  1.35           C  
ATOM    627  O   SER A  38      16.353  22.682  34.330  1.00  1.35           O  
ATOM    628  CB  SER A  38      16.061  25.518  35.984  1.00  1.35           C  
ATOM    629  OG  SER A  38      15.335  25.695  34.794  1.00  1.35           O  
ATOM    630  H   SER A  38      17.808  25.507  34.153  1.00  1.35           H  
ATOM    631  HA  SER A  38      17.596  24.286  36.792  1.00  1.35           H  
ATOM    632 1HB  SER A  38      15.376  25.267  36.793  1.00  1.35           H  
ATOM    633 2HB  SER A  38      16.555  26.450  36.252  1.00  1.35           H  
ATOM    634  HG  SER A  38      14.734  26.439  34.957  1.00  1.35           H  
ATOM    635  N   GLU A  39      15.673  22.618  36.495  1.00  1.40           N  
ATOM    636  CA  GLU A  39      14.859  21.412  36.429  1.00  1.40           C  
ATOM    637  C   GLU A  39      13.801  21.531  35.344  1.00  1.40           C  
ATOM    638  O   GLU A  39      13.493  20.563  34.649  1.00  1.40           O  
ATOM    639  CB  GLU A  39      14.119  21.268  37.756  1.00  1.40           C  
ATOM    640  CG  GLU A  39      14.971  20.948  38.980  1.00  1.40           C  
ATOM    641  CD  GLU A  39      14.144  20.986  40.261  1.00  1.40           C  
ATOM    642  OE1 GLU A  39      12.982  21.303  40.185  1.00  1.40           O  
ATOM    643  OE2 GLU A  39      14.677  20.728  41.302  1.00  1.40           O  
ATOM    644  H   GLU A  39      15.746  23.080  37.389  1.00  1.40           H  
ATOM    645  HA  GLU A  39      15.499  20.552  36.227  1.00  1.40           H  
ATOM    646 1HB  GLU A  39      13.607  22.206  37.971  1.00  1.40           H  
ATOM    647 2HB  GLU A  39      13.352  20.517  37.659  1.00  1.40           H  
ATOM    648 1HG  GLU A  39      15.411  19.954  38.869  1.00  1.40           H  
ATOM    649 2HG  GLU A  39      15.782  21.671  39.051  1.00  1.40           H  
ATOM    650  N   GLU A  40      13.272  22.743  35.204  1.00  1.42           N  
ATOM    651  CA  GLU A  40      12.229  23.082  34.252  1.00  1.42           C  
ATOM    652  C   GLU A  40      12.683  22.883  32.814  1.00  1.42           C  
ATOM    653  O   GLU A  40      11.878  22.564  31.938  1.00  1.42           O  
ATOM    654  CB  GLU A  40      11.796  24.532  34.461  1.00  1.42           C  
ATOM    655  CG  GLU A  40      11.059  24.781  35.773  1.00  1.42           C  
ATOM    656  CD  GLU A  40      10.698  26.233  35.992  1.00  1.42           C  
ATOM    657  OE1 GLU A  40      11.120  27.059  35.218  1.00  1.42           O  
ATOM    658  OE2 GLU A  40      10.002  26.512  36.940  1.00  1.42           O  
ATOM    659  H   GLU A  40      13.614  23.469  35.815  1.00  1.42           H  
ATOM    660  HA  GLU A  40      11.374  22.432  34.435  1.00  1.42           H  
ATOM    661 1HB  GLU A  40      12.673  25.177  34.439  1.00  1.42           H  
ATOM    662 2HB  GLU A  40      11.145  24.839  33.643  1.00  1.42           H  
ATOM    663 1HG  GLU A  40      10.147  24.185  35.782  1.00  1.42           H  
ATOM    664 2HG  GLU A  40      11.691  24.439  36.595  1.00  1.42           H  
ATOM    665  N   HIS A  41      13.966  23.125  32.548  1.00  1.42           N  
ATOM    666  CA  HIS A  41      14.482  22.990  31.200  1.00  1.42           C  
ATOM    667  C   HIS A  41      14.516  21.518  30.893  1.00  1.42           C  
ATOM    668  O   HIS A  41      14.016  21.069  29.860  1.00  1.42           O  
ATOM    669  CB  HIS A  41      15.859  23.649  31.076  1.00  1.42           C  
ATOM    670  CG  HIS A  41      16.469  23.638  29.708  1.00  1.42           C  
ATOM    671  ND1 HIS A  41      15.889  24.267  28.625  1.00  1.42           N  
ATOM    672  CD2 HIS A  41      17.642  23.143  29.269  1.00  1.42           C  
ATOM    673  CE1 HIS A  41      16.667  24.122  27.568  1.00  1.42           C  
ATOM    674  NE2 HIS A  41      17.739  23.447  27.932  1.00  1.42           N  
ATOM    675  H   HIS A  41      14.617  23.343  33.298  1.00  1.42           H  
ATOM    676  HA  HIS A  41      13.810  23.470  30.490  1.00  1.42           H  
ATOM    677 1HB  HIS A  41      15.789  24.684  31.408  1.00  1.42           H  
ATOM    678 2HB  HIS A  41      16.553  23.147  31.752  1.00  1.42           H  
ATOM    679  HD2 HIS A  41      18.370  22.612  29.869  1.00  1.42           H  
ATOM    680  HE1 HIS A  41      16.464  24.504  26.568  1.00  1.42           H  
ATOM    681  HE2 HIS A  41      18.511  23.199  27.329  1.00  1.42           H  
ATOM    682  N   ALA A  42      15.087  20.750  31.815  1.00  1.41           N  
ATOM    683  CA  ALA A  42      15.164  19.319  31.588  1.00  1.41           C  
ATOM    684  C   ALA A  42      13.768  18.721  31.423  1.00  1.41           C  
ATOM    685  O   ALA A  42      13.534  17.915  30.516  1.00  1.41           O  
ATOM    686  CB  ALA A  42      15.861  18.656  32.748  1.00  1.41           C  
ATOM    687  H   ALA A  42      15.465  21.181  32.664  1.00  1.41           H  
ATOM    688  HA  ALA A  42      15.725  19.143  30.671  1.00  1.41           H  
ATOM    689 1HB  ALA A  42      15.922  17.586  32.566  1.00  1.41           H  
ATOM    690 2HB  ALA A  42      16.862  19.071  32.856  1.00  1.41           H  
ATOM    691 3HB  ALA A  42      15.296  18.834  33.665  1.00  1.41           H  
ATOM    692  N   ALA A  43      12.825  19.175  32.258  1.00  1.37           N  
ATOM    693  CA  ALA A  43      11.454  18.699  32.200  1.00  1.37           C  
ATOM    694  C   ALA A  43      10.789  19.039  30.876  1.00  1.37           C  
ATOM    695  O   ALA A  43      10.088  18.204  30.297  1.00  1.37           O  
ATOM    696  CB  ALA A  43      10.658  19.307  33.334  1.00  1.37           C  
ATOM    697  H   ALA A  43      13.076  19.842  32.987  1.00  1.37           H  
ATOM    698  HA  ALA A  43      11.469  17.615  32.307  1.00  1.37           H  
ATOM    699 1HB  ALA A  43       9.638  18.929  33.309  1.00  1.37           H  
ATOM    700 2HB  ALA A  43      11.124  19.046  34.285  1.00  1.37           H  
ATOM    701 3HB  ALA A  43      10.648  20.388  33.222  1.00  1.37           H  
ATOM    702  N   ALA A  44      11.021  20.255  30.374  1.00  1.34           N  
ATOM    703  CA  ALA A  44      10.438  20.652  29.105  1.00  1.34           C  
ATOM    704  C   ALA A  44      10.947  19.771  27.988  1.00  1.34           C  
ATOM    705  O   ALA A  44      10.182  19.336  27.124  1.00  1.34           O  
ATOM    706  CB  ALA A  44      10.783  22.095  28.802  1.00  1.34           C  
ATOM    707  H   ALA A  44      11.584  20.933  30.887  1.00  1.34           H  
ATOM    708  HA  ALA A  44       9.358  20.538  29.173  1.00  1.34           H  
ATOM    709 1HB  ALA A  44      10.331  22.389  27.858  1.00  1.34           H  
ATOM    710 2HB  ALA A  44      10.406  22.732  29.603  1.00  1.34           H  
ATOM    711 3HB  ALA A  44      11.868  22.200  28.738  1.00  1.34           H  
ATOM    712  N   LEU A  45      12.238  19.465  28.027  1.00  1.30           N  
ATOM    713  CA  LEU A  45      12.825  18.645  26.989  1.00  1.30           C  
ATOM    714  C   LEU A  45      12.271  17.229  27.069  1.00  1.30           C  
ATOM    715  O   LEU A  45      12.006  16.600  26.039  1.00  1.30           O  
ATOM    716  CB  LEU A  45      14.335  18.674  27.136  1.00  1.30           C  
ATOM    717  CG  LEU A  45      14.961  20.058  26.868  1.00  1.30           C  
ATOM    718  CD1 LEU A  45      16.353  20.001  27.218  1.00  1.30           C  
ATOM    719  CD2 LEU A  45      14.816  20.460  25.440  1.00  1.30           C  
ATOM    720  H   LEU A  45      12.829  19.848  28.770  1.00  1.30           H  
ATOM    721  HA  LEU A  45      12.557  19.068  26.023  1.00  1.30           H  
ATOM    722 1HB  LEU A  45      14.592  18.386  28.155  1.00  1.30           H  
ATOM    723 2HB  LEU A  45      14.779  17.957  26.450  1.00  1.30           H  
ATOM    724  HG  LEU A  45      14.474  20.798  27.495  1.00  1.30           H  
ATOM    725 1HD1 LEU A  45      16.802  20.971  27.058  1.00  1.30           H  
ATOM    726 2HD1 LEU A  45      16.430  19.723  28.265  1.00  1.30           H  
ATOM    727 3HD1 LEU A  45      16.845  19.272  26.601  1.00  1.30           H  
ATOM    728 1HD2 LEU A  45      15.272  21.441  25.297  1.00  1.30           H  
ATOM    729 2HD2 LEU A  45      15.325  19.736  24.822  1.00  1.30           H  
ATOM    730 3HD2 LEU A  45      13.758  20.508  25.180  1.00  1.30           H  
ATOM    731  N   LEU A  46      12.051  16.740  28.291  1.00  1.26           N  
ATOM    732  CA  LEU A  46      11.468  15.423  28.476  1.00  1.26           C  
ATOM    733  C   LEU A  46      10.113  15.402  27.799  1.00  1.26           C  
ATOM    734  O   LEU A  46       9.800  14.473  27.051  1.00  1.26           O  
ATOM    735  CB  LEU A  46      11.273  15.065  29.948  1.00  1.26           C  
ATOM    736  CG  LEU A  46      10.842  13.597  30.196  1.00  1.26           C  
ATOM    737  CD1 LEU A  46      11.239  13.161  31.619  1.00  1.26           C  
ATOM    738  CD2 LEU A  46       9.343  13.462  29.975  1.00  1.26           C  
ATOM    739  H   LEU A  46      12.318  17.288  29.110  1.00  1.26           H  
ATOM    740  HA  LEU A  46      12.111  14.680  28.009  1.00  1.26           H  
ATOM    741 1HB  LEU A  46      12.177  15.263  30.484  1.00  1.26           H  
ATOM    742 2HB  LEU A  46      10.496  15.705  30.358  1.00  1.26           H  
ATOM    743  HG  LEU A  46      11.356  12.961  29.498  1.00  1.26           H  
ATOM    744 1HD1 LEU A  46      10.949  12.121  31.780  1.00  1.26           H  
ATOM    745 2HD1 LEU A  46      12.307  13.249  31.754  1.00  1.26           H  
ATOM    746 3HD1 LEU A  46      10.734  13.794  32.345  1.00  1.26           H  
ATOM    747 1HD2 LEU A  46       9.050  12.436  30.137  1.00  1.26           H  
ATOM    748 2HD2 LEU A  46       8.813  14.108  30.676  1.00  1.26           H  
ATOM    749 3HD2 LEU A  46       9.095  13.752  28.958  1.00  1.26           H  
ATOM    750  N   ALA A  47       9.290  16.416  28.094  1.00  1.24           N  
ATOM    751  CA  ALA A  47       7.955  16.482  27.535  1.00  1.24           C  
ATOM    752  C   ALA A  47       7.987  16.486  26.015  1.00  1.24           C  
ATOM    753  O   ALA A  47       7.193  15.787  25.385  1.00  1.24           O  
ATOM    754  CB  ALA A  47       7.247  17.728  28.030  1.00  1.24           C  
ATOM    755  H   ALA A  47       9.608  17.151  28.730  1.00  1.24           H  
ATOM    756  HA  ALA A  47       7.408  15.600  27.866  1.00  1.24           H  
ATOM    757 1HB  ALA A  47       6.237  17.760  27.627  1.00  1.24           H  
ATOM    758 2HB  ALA A  47       7.210  17.713  29.119  1.00  1.24           H  
ATOM    759 3HB  ALA A  47       7.796  18.609  27.700  1.00  1.24           H  
ATOM    760  N   GLU A  48       8.933  17.209  25.412  1.00  1.22           N  
ATOM    761  CA  GLU A  48       8.989  17.206  23.956  1.00  1.22           C  
ATOM    762  C   GLU A  48       9.375  15.823  23.443  1.00  1.22           C  
ATOM    763  O   GLU A  48       8.841  15.350  22.433  1.00  1.22           O  
ATOM    764  CB  GLU A  48       9.971  18.260  23.449  1.00  1.22           C  
ATOM    765  CG  GLU A  48       9.516  19.715  23.652  1.00  1.22           C  
ATOM    766  CD  GLU A  48       8.246  20.081  22.886  1.00  1.22           C  
ATOM    767  OE1 GLU A  48       8.195  19.855  21.699  1.00  1.22           O  
ATOM    768  OE2 GLU A  48       7.333  20.591  23.496  1.00  1.22           O  
ATOM    769  H   GLU A  48       9.570  17.786  25.965  1.00  1.22           H  
ATOM    770  HA  GLU A  48       7.999  17.448  23.572  1.00  1.22           H  
ATOM    771 1HB  GLU A  48      10.912  18.143  23.981  1.00  1.22           H  
ATOM    772 2HB  GLU A  48      10.167  18.102  22.389  1.00  1.22           H  
ATOM    773 1HG  GLU A  48       9.339  19.875  24.715  1.00  1.22           H  
ATOM    774 2HG  GLU A  48      10.325  20.376  23.347  1.00  1.22           H  
ATOM    775  N   ALA A  49      10.285  15.147  24.152  1.00  1.21           N  
ATOM    776  CA  ALA A  49      10.684  13.813  23.740  1.00  1.21           C  
ATOM    777  C   ALA A  49       9.488  12.884  23.799  1.00  1.21           C  
ATOM    778  O   ALA A  49       9.290  12.067  22.898  1.00  1.21           O  
ATOM    779  CB  ALA A  49      11.808  13.299  24.615  1.00  1.21           C  
ATOM    780  H   ALA A  49      10.717  15.578  24.971  1.00  1.21           H  
ATOM    781  HA  ALA A  49      11.026  13.857  22.708  1.00  1.21           H  
ATOM    782 1HB  ALA A  49      12.098  12.306  24.279  1.00  1.21           H  
ATOM    783 2HB  ALA A  49      12.660  13.972  24.551  1.00  1.21           H  
ATOM    784 3HB  ALA A  49      11.474  13.246  25.647  1.00  1.21           H  
ATOM    785  N   ALA A  50       8.668  13.044  24.848  1.00  1.19           N  
ATOM    786  CA  ALA A  50       7.466  12.244  25.040  1.00  1.19           C  
ATOM    787  C   ALA A  50       6.482  12.459  23.898  1.00  1.19           C  
ATOM    788  O   ALA A  50       5.865  11.519  23.404  1.00  1.19           O  
ATOM    789  CB  ALA A  50       6.815  12.593  26.362  1.00  1.19           C  
ATOM    790  H   ALA A  50       8.914  13.738  25.555  1.00  1.19           H  
ATOM    791  HA  ALA A  50       7.758  11.192  25.048  1.00  1.19           H  
ATOM    792 1HB  ALA A  50       5.934  11.975  26.506  1.00  1.19           H  
ATOM    793 2HB  ALA A  50       7.526  12.421  27.169  1.00  1.19           H  
ATOM    794 3HB  ALA A  50       6.523  13.634  26.359  1.00  1.19           H  
ATOM    795  N   VAL A  51       6.362  13.697  23.428  1.00  1.18           N  
ATOM    796  CA  VAL A  51       5.463  13.954  22.314  1.00  1.18           C  
ATOM    797  C   VAL A  51       5.938  13.214  21.077  1.00  1.18           C  
ATOM    798  O   VAL A  51       5.151  12.561  20.383  1.00  1.18           O  
ATOM    799  CB  VAL A  51       5.368  15.457  22.015  1.00  1.18           C  
ATOM    800  CG1 VAL A  51       4.608  15.675  20.723  1.00  1.18           C  
ATOM    801  CG2 VAL A  51       4.658  16.151  23.162  1.00  1.18           C  
ATOM    802  H   VAL A  51       6.870  14.463  23.876  1.00  1.18           H  
ATOM    803  HA  VAL A  51       4.470  13.591  22.581  1.00  1.18           H  
ATOM    804  HB  VAL A  51       6.372  15.869  21.897  1.00  1.18           H  
ATOM    805 1HG1 VAL A  51       4.551  16.742  20.514  1.00  1.18           H  
ATOM    806 2HG1 VAL A  51       5.134  15.171  19.912  1.00  1.18           H  
ATOM    807 3HG1 VAL A  51       3.603  15.266  20.820  1.00  1.18           H  
ATOM    808 1HG2 VAL A  51       4.595  17.220  22.956  1.00  1.18           H  
ATOM    809 2HG2 VAL A  51       3.657  15.739  23.269  1.00  1.18           H  
ATOM    810 3HG2 VAL A  51       5.207  15.995  24.076  1.00  1.18           H  
ATOM    811  N   LEU A  52       7.236  13.293  20.814  1.00  1.16           N  
ATOM    812  CA  LEU A  52       7.810  12.619  19.665  1.00  1.16           C  
ATOM    813  C   LEU A  52       7.671  11.100  19.791  1.00  1.16           C  
ATOM    814  O   LEU A  52       7.365  10.419  18.806  1.00  1.16           O  
ATOM    815  CB  LEU A  52       9.256  13.065  19.529  1.00  1.16           C  
ATOM    816  CG  LEU A  52       9.392  14.529  19.121  1.00  1.16           C  
ATOM    817  CD1 LEU A  52      10.824  14.964  19.244  1.00  1.16           C  
ATOM    818  CD2 LEU A  52       8.893  14.670  17.679  1.00  1.16           C  
ATOM    819  H   LEU A  52       7.837  13.852  21.427  1.00  1.16           H  
ATOM    820  HA  LEU A  52       7.267  12.937  18.777  1.00  1.16           H  
ATOM    821 1HB  LEU A  52       9.759  12.931  20.486  1.00  1.16           H  
ATOM    822 2HB  LEU A  52       9.754  12.452  18.780  1.00  1.16           H  
ATOM    823  HG  LEU A  52       8.792  15.156  19.786  1.00  1.16           H  
ATOM    824 1HD1 LEU A  52      10.923  16.009  18.954  1.00  1.16           H  
ATOM    825 2HD1 LEU A  52      11.151  14.844  20.277  1.00  1.16           H  
ATOM    826 3HD1 LEU A  52      11.414  14.362  18.609  1.00  1.16           H  
ATOM    827 1HD2 LEU A  52       8.977  15.709  17.365  1.00  1.16           H  
ATOM    828 2HD2 LEU A  52       9.494  14.040  17.022  1.00  1.16           H  
ATOM    829 3HD2 LEU A  52       7.852  14.355  17.621  1.00  1.16           H  
ATOM    830  N   GLU A  53       7.829  10.576  21.011  1.00  1.15           N  
ATOM    831  CA  GLU A  53       7.663   9.150  21.261  1.00  1.15           C  
ATOM    832  C   GLU A  53       6.265   8.720  20.893  1.00  1.15           C  
ATOM    833  O   GLU A  53       6.083   7.740  20.176  1.00  1.15           O  
ATOM    834  CB  GLU A  53       7.841   8.833  22.736  1.00  1.15           C  
ATOM    835  CG  GLU A  53       7.748   7.360  23.122  1.00  1.15           C  
ATOM    836  CD  GLU A  53       7.912   7.176  24.618  1.00  1.15           C  
ATOM    837  OE1 GLU A  53       8.147   8.162  25.282  1.00  1.15           O  
ATOM    838  OE2 GLU A  53       7.786   6.077  25.096  1.00  1.15           O  
ATOM    839  H   GLU A  53       8.104  11.183  21.782  1.00  1.15           H  
ATOM    840  HA  GLU A  53       8.383   8.595  20.660  1.00  1.15           H  
ATOM    841 1HB  GLU A  53       8.738   9.247  23.098  1.00  1.15           H  
ATOM    842 2HB  GLU A  53       7.047   9.320  23.287  1.00  1.15           H  
ATOM    843 1HG  GLU A  53       6.775   6.971  22.816  1.00  1.15           H  
ATOM    844 2HG  GLU A  53       8.521   6.801  22.599  1.00  1.15           H  
ATOM    845  N   LEU A  54       5.274   9.473  21.366  1.00  1.13           N  
ATOM    846  CA  LEU A  54       3.884   9.143  21.124  1.00  1.13           C  
ATOM    847  C   LEU A  54       3.565   9.187  19.648  1.00  1.13           C  
ATOM    848  O   LEU A  54       2.828   8.339  19.139  1.00  1.13           O  
ATOM    849  CB  LEU A  54       2.998  10.099  21.911  1.00  1.13           C  
ATOM    850  CG  LEU A  54       3.065   9.889  23.426  1.00  1.13           C  
ATOM    851  CD1 LEU A  54       2.320  11.012  24.125  1.00  1.13           C  
ATOM    852  CD2 LEU A  54       2.482   8.522  23.759  1.00  1.13           C  
ATOM    853  H   LEU A  54       5.500  10.282  21.950  1.00  1.13           H  
ATOM    854  HA  LEU A  54       3.708   8.133  21.485  1.00  1.13           H  
ATOM    855 1HB  LEU A  54       3.318  11.121  21.700  1.00  1.13           H  
ATOM    856 2HB  LEU A  54       1.966   9.979  21.588  1.00  1.13           H  
ATOM    857  HG  LEU A  54       4.098   9.914  23.754  1.00  1.13           H  
ATOM    858 1HD1 LEU A  54       2.376  10.870  25.203  1.00  1.13           H  
ATOM    859 2HD1 LEU A  54       2.783  11.965  23.860  1.00  1.13           H  
ATOM    860 3HD1 LEU A  54       1.279  11.010  23.810  1.00  1.13           H  
ATOM    861 1HD2 LEU A  54       2.535   8.358  24.835  1.00  1.13           H  
ATOM    862 2HD2 LEU A  54       1.443   8.480  23.435  1.00  1.13           H  
ATOM    863 3HD2 LEU A  54       3.056   7.748  23.244  1.00  1.13           H  
ATOM    864  N   LYS A  55       4.136  10.145  18.927  1.00  1.11           N  
ATOM    865  CA  LYS A  55       3.875  10.169  17.504  1.00  1.11           C  
ATOM    866  C   LYS A  55       4.487   8.923  16.863  1.00  1.11           C  
ATOM    867  O   LYS A  55       3.847   8.270  16.036  1.00  1.11           O  
ATOM    868  CB  LYS A  55       4.411  11.457  16.887  1.00  1.11           C  
ATOM    869  CG  LYS A  55       3.609  12.696  17.284  1.00  1.11           C  
ATOM    870  CD  LYS A  55       4.186  13.972  16.693  1.00  1.11           C  
ATOM    871  CE  LYS A  55       3.326  15.176  17.072  1.00  1.11           C  
ATOM    872  NZ  LYS A  55       3.877  16.451  16.541  1.00  1.11           N  
ATOM    873  H   LYS A  55       4.719  10.859  19.370  1.00  1.11           H  
ATOM    874  HA  LYS A  55       2.798  10.135  17.345  1.00  1.11           H  
ATOM    875 1HB  LYS A  55       5.452  11.605  17.189  1.00  1.11           H  
ATOM    876 2HB  LYS A  55       4.382  11.377  15.810  1.00  1.11           H  
ATOM    877 1HG  LYS A  55       2.580  12.582  16.947  1.00  1.11           H  
ATOM    878 2HG  LYS A  55       3.606  12.783  18.370  1.00  1.11           H  
ATOM    879 1HD  LYS A  55       5.198  14.120  17.080  1.00  1.11           H  
ATOM    880 2HD  LYS A  55       4.238  13.887  15.609  1.00  1.11           H  
ATOM    881 1HE  LYS A  55       2.324  15.033  16.672  1.00  1.11           H  
ATOM    882 2HE  LYS A  55       3.265  15.241  18.153  1.00  1.11           H  
ATOM    883 1HZ  LYS A  55       3.277  17.216  16.814  1.00  1.11           H  
ATOM    884 2HZ  LYS A  55       4.802  16.599  16.916  1.00  1.11           H  
ATOM    885 3HZ  LYS A  55       3.923  16.403  15.534  1.00  1.11           H  
ATOM    886  N   ALA A  56       5.700   8.545  17.287  1.00  1.09           N  
ATOM    887  CA  ALA A  56       6.339   7.346  16.756  1.00  1.09           C  
ATOM    888  C   ALA A  56       5.502   6.105  17.071  1.00  1.09           C  
ATOM    889  O   ALA A  56       5.373   5.211  16.230  1.00  1.09           O  
ATOM    890  CB  ALA A  56       7.737   7.199  17.309  1.00  1.09           C  
ATOM    891  H   ALA A  56       6.199   9.112  17.975  1.00  1.09           H  
ATOM    892  HA  ALA A  56       6.401   7.445  15.674  1.00  1.09           H  
ATOM    893 1HB  ALA A  56       8.194   6.310  16.879  1.00  1.09           H  
ATOM    894 2HB  ALA A  56       8.323   8.082  17.054  1.00  1.09           H  
ATOM    895 3HB  ALA A  56       7.699   7.096  18.389  1.00  1.09           H  
ATOM    896  N   VAL A  57       4.891   6.066  18.262  1.00  1.06           N  
ATOM    897  CA  VAL A  57       4.041   4.944  18.648  1.00  1.06           C  
ATOM    898  C   VAL A  57       2.831   4.846  17.750  1.00  1.06           C  
ATOM    899  O   VAL A  57       2.488   3.764  17.278  1.00  1.06           O  
ATOM    900  CB  VAL A  57       3.533   5.068  20.093  1.00  1.06           C  
ATOM    901  CG1 VAL A  57       2.479   3.994  20.347  1.00  1.06           C  
ATOM    902  CG2 VAL A  57       4.664   4.884  21.063  1.00  1.06           C  
ATOM    903  H   VAL A  57       5.055   6.824  18.924  1.00  1.06           H  
ATOM    904  HA  VAL A  57       4.622   4.027  18.561  1.00  1.06           H  
ATOM    905  HB  VAL A  57       3.076   6.042  20.230  1.00  1.06           H  
ATOM    906 1HG1 VAL A  57       2.109   4.085  21.366  1.00  1.06           H  
ATOM    907 2HG1 VAL A  57       1.651   4.124  19.649  1.00  1.06           H  
ATOM    908 3HG1 VAL A  57       2.921   3.008  20.205  1.00  1.06           H  
ATOM    909 1HG2 VAL A  57       4.290   4.971  22.081  1.00  1.06           H  
ATOM    910 2HG2 VAL A  57       5.074   3.909  20.911  1.00  1.06           H  
ATOM    911 3HG2 VAL A  57       5.420   5.621  20.902  1.00  1.06           H  
ATOM    912  N   LEU A  58       2.178   5.968  17.495  1.00  1.03           N  
ATOM    913  CA  LEU A  58       1.006   5.920  16.648  1.00  1.03           C  
ATOM    914  C   LEU A  58       1.381   5.467  15.242  1.00  1.03           C  
ATOM    915  O   LEU A  58       0.682   4.648  14.635  1.00  1.03           O  
ATOM    916  CB  LEU A  58       0.352   7.295  16.634  1.00  1.03           C  
ATOM    917  CG  LEU A  58      -0.273   7.695  17.976  1.00  1.03           C  
ATOM    918  CD1 LEU A  58      -0.730   9.140  17.911  1.00  1.03           C  
ATOM    919  CD2 LEU A  58      -1.419   6.747  18.292  1.00  1.03           C  
ATOM    920  H   LEU A  58       2.486   6.850  17.911  1.00  1.03           H  
ATOM    921  HA  LEU A  58       0.306   5.201  17.067  1.00  1.03           H  
ATOM    922 1HB  LEU A  58       1.115   8.036  16.386  1.00  1.03           H  
ATOM    923 2HB  LEU A  58      -0.421   7.316  15.870  1.00  1.03           H  
ATOM    924  HG  LEU A  58       0.475   7.617  18.761  1.00  1.03           H  
ATOM    925 1HD1 LEU A  58      -1.160   9.428  18.869  1.00  1.03           H  
ATOM    926 2HD1 LEU A  58       0.129   9.777  17.692  1.00  1.03           H  
ATOM    927 3HD1 LEU A  58      -1.476   9.251  17.127  1.00  1.03           H  
ATOM    928 1HD2 LEU A  58      -1.860   7.019  19.251  1.00  1.03           H  
ATOM    929 2HD2 LEU A  58      -2.177   6.816  17.511  1.00  1.03           H  
ATOM    930 3HD2 LEU A  58      -1.041   5.729  18.342  1.00  1.03           H  
ATOM    931  N   LEU A  59       2.525   5.937  14.746  1.00  1.00           N  
ATOM    932  CA  LEU A  59       2.972   5.540  13.422  1.00  1.00           C  
ATOM    933  C   LEU A  59       3.319   4.049  13.420  1.00  1.00           C  
ATOM    934  O   LEU A  59       3.036   3.341  12.451  1.00  1.00           O  
ATOM    935  CB  LEU A  59       4.180   6.376  13.017  1.00  1.00           C  
ATOM    936  CG  LEU A  59       3.908   7.874  12.816  1.00  1.00           C  
ATOM    937  CD1 LEU A  59       5.192   8.546  12.596  1.00  1.00           C  
ATOM    938  CD2 LEU A  59       3.014   8.115  11.662  1.00  1.00           C  
ATOM    939  H   LEU A  59       3.072   6.614  15.283  1.00  1.00           H  
ATOM    940  HA  LEU A  59       2.162   5.712  12.716  1.00  1.00           H  
ATOM    941 1HB  LEU A  59       4.937   6.280  13.792  1.00  1.00           H  
ATOM    942 2HB  LEU A  59       4.589   5.980  12.088  1.00  1.00           H  
ATOM    943  HG  LEU A  59       3.441   8.274  13.700  1.00  1.00           H  
ATOM    944 1HD1 LEU A  59       5.013   9.602  12.451  1.00  1.00           H  
ATOM    945 2HD1 LEU A  59       5.846   8.387  13.449  1.00  1.00           H  
ATOM    946 3HD1 LEU A  59       5.630   8.131  11.714  1.00  1.00           H  
ATOM    947 1HD2 LEU A  59       2.847   9.187  11.553  1.00  1.00           H  
ATOM    948 2HD2 LEU A  59       3.490   7.749  10.788  1.00  1.00           H  
ATOM    949 3HD2 LEU A  59       2.060   7.609  11.816  1.00  1.00           H  
ATOM    950  N   THR A  60       3.883   3.561  14.535  1.00  0.97           N  
ATOM    951  CA  THR A  60       4.245   2.159  14.669  1.00  0.97           C  
ATOM    952  C   THR A  60       3.004   1.314  14.548  1.00  0.97           C  
ATOM    953  O   THR A  60       2.985   0.318  13.828  1.00  0.97           O  
ATOM    954  CB  THR A  60       4.817   1.825  16.058  1.00  0.97           C  
ATOM    955  OG1 THR A  60       5.972   2.573  16.321  1.00  0.97           O  
ATOM    956  CG2 THR A  60       5.163   0.388  16.103  1.00  0.97           C  
ATOM    957  H   THR A  60       4.112   4.193  15.299  1.00  0.97           H  
ATOM    958  HA  THR A  60       4.951   1.889  13.884  1.00  0.97           H  
ATOM    959  HB  THR A  60       4.081   2.027  16.818  1.00  0.97           H  
ATOM    960  HG1 THR A  60       5.764   3.529  16.225  1.00  0.97           H  
ATOM    961 1HG2 THR A  60       5.559   0.140  17.087  1.00  0.97           H  
ATOM    962 2HG2 THR A  60       4.269  -0.190  15.908  1.00  0.97           H  
ATOM    963 3HG2 THR A  60       5.914   0.175  15.354  1.00  0.97           H  
ATOM    964  N   LEU A  61       1.953   1.713  15.255  1.00  0.95           N  
ATOM    965  CA  LEU A  61       0.730   0.942  15.262  1.00  0.95           C  
ATOM    966  C   LEU A  61       0.125   0.872  13.870  1.00  0.95           C  
ATOM    967  O   LEU A  61      -0.326  -0.199  13.442  1.00  0.95           O  
ATOM    968  CB  LEU A  61      -0.244   1.564  16.258  1.00  0.95           C  
ATOM    969  CG  LEU A  61       0.188   1.434  17.729  1.00  0.95           C  
ATOM    970  CD1 LEU A  61      -0.749   2.249  18.605  1.00  0.95           C  
ATOM    971  CD2 LEU A  61       0.198  -0.028  18.119  1.00  0.95           C  
ATOM    972  H   LEU A  61       2.031   2.554  15.831  1.00  0.95           H  
ATOM    973  HA  LEU A  61       0.964  -0.069  15.589  1.00  0.95           H  
ATOM    974 1HB  LEU A  61      -0.337   2.628  16.030  1.00  0.95           H  
ATOM    975 2HB  LEU A  61      -1.219   1.097  16.141  1.00  0.95           H  
ATOM    976  HG  LEU A  61       1.186   1.830  17.850  1.00  0.95           H  
ATOM    977 1HD1 LEU A  61      -0.435   2.170  19.644  1.00  0.95           H  
ATOM    978 2HD1 LEU A  61      -0.711   3.289  18.294  1.00  0.95           H  
ATOM    979 3HD1 LEU A  61      -1.764   1.874  18.500  1.00  0.95           H  
ATOM    980 1HD2 LEU A  61       0.515  -0.123  19.157  1.00  0.95           H  
ATOM    981 2HD2 LEU A  61      -0.803  -0.443  18.004  1.00  0.95           H  
ATOM    982 3HD2 LEU A  61       0.892  -0.569  17.476  1.00  0.95           H  
ATOM    983  N   GLU A  62       0.181   1.979  13.125  1.00  0.93           N  
ATOM    984  CA  GLU A  62      -0.353   1.941  11.775  1.00  0.93           C  
ATOM    985  C   GLU A  62       0.505   1.024  10.905  1.00  0.93           C  
ATOM    986  O   GLU A  62      -0.014   0.283  10.070  1.00  0.93           O  
ATOM    987  CB  GLU A  62      -0.423   3.347  11.174  1.00  0.93           C  
ATOM    988  CG  GLU A  62      -1.449   4.262  11.837  1.00  0.93           C  
ATOM    989  CD  GLU A  62      -2.869   3.728  11.787  1.00  0.93           C  
ATOM    990  OE1 GLU A  62      -3.329   3.353  10.732  1.00  0.93           O  
ATOM    991  OE2 GLU A  62      -3.500   3.696  12.817  1.00  0.93           O  
ATOM    992  H   GLU A  62       0.553   2.848  13.516  1.00  0.93           H  
ATOM    993  HA  GLU A  62      -1.361   1.531  11.813  1.00  0.93           H  
ATOM    994 1HB  GLU A  62       0.553   3.828  11.273  1.00  0.93           H  
ATOM    995 2HB  GLU A  62      -0.652   3.282  10.110  1.00  0.93           H  
ATOM    996 1HG  GLU A  62      -1.167   4.397  12.878  1.00  0.93           H  
ATOM    997 2HG  GLU A  62      -1.412   5.236  11.353  1.00  0.93           H  
ATOM    998  N   ALA A  63       1.819   1.045  11.123  1.00  0.93           N  
ATOM    999  CA  ALA A  63       2.725   0.193  10.373  1.00  0.93           C  
ATOM   1000  C   ALA A  63       2.463  -1.274  10.683  1.00  0.93           C  
ATOM   1001  O   ALA A  63       2.530  -2.108   9.783  1.00  0.93           O  
ATOM   1002  CB  ALA A  63       4.157   0.582  10.654  1.00  0.93           C  
ATOM   1003  H   ALA A  63       2.205   1.694  11.809  1.00  0.93           H  
ATOM   1004  HA  ALA A  63       2.529   0.335   9.314  1.00  0.93           H  
ATOM   1005 1HB  ALA A  63       4.821  -0.042  10.069  1.00  0.93           H  
ATOM   1006 2HB  ALA A  63       4.327   1.617  10.400  1.00  0.93           H  
ATOM   1007 3HB  ALA A  63       4.350   0.457  11.689  1.00  0.93           H  
ATOM   1008  N   ARG A  64       2.134  -1.597  11.947  1.00  0.93           N  
ATOM   1009  CA  ARG A  64       1.845  -2.983  12.323  1.00  0.93           C  
ATOM   1010  C   ARG A  64       0.574  -3.431  11.614  1.00  0.93           C  
ATOM   1011  O   ARG A  64       0.486  -4.553  11.099  1.00  0.93           O  
ATOM   1012  CB  ARG A  64       1.702  -3.144  13.839  1.00  0.93           C  
ATOM   1013  CG  ARG A  64       3.014  -2.973  14.605  1.00  0.93           C  
ATOM   1014  CD  ARG A  64       2.961  -3.226  16.052  1.00  0.93           C  
ATOM   1015  NE  ARG A  64       4.253  -2.858  16.674  1.00  0.93           N  
ATOM   1016  CZ  ARG A  64       5.369  -3.619  16.641  1.00  0.93           C  
ATOM   1017  NH1 ARG A  64       5.340  -4.778  16.021  1.00  0.93           N  
ATOM   1018  NH2 ARG A  64       6.506  -3.215  17.217  1.00  0.93           N  
ATOM   1019  H   ARG A  64       2.123  -0.866  12.658  1.00  0.93           H  
ATOM   1020  HA  ARG A  64       2.666  -3.613  11.993  1.00  0.93           H  
ATOM   1021 1HB  ARG A  64       1.001  -2.400  14.216  1.00  0.93           H  
ATOM   1022 2HB  ARG A  64       1.297  -4.128  14.069  1.00  0.93           H  
ATOM   1023 1HG  ARG A  64       3.781  -3.608  14.165  1.00  0.93           H  
ATOM   1024 2HG  ARG A  64       3.296  -1.953  14.523  1.00  0.93           H  
ATOM   1025 1HD  ARG A  64       2.177  -2.620  16.502  1.00  0.93           H  
ATOM   1026 2HD  ARG A  64       2.772  -4.280  16.242  1.00  0.93           H  
ATOM   1027  HE  ARG A  64       4.307  -1.970  17.154  1.00  0.93           H  
ATOM   1028 1HH1 ARG A  64       4.487  -5.093  15.579  1.00  0.93           H  
ATOM   1029 2HH1 ARG A  64       6.168  -5.353  15.987  1.00  0.93           H  
ATOM   1030 1HH2 ARG A  64       6.594  -2.310  17.716  1.00  0.93           H  
ATOM   1031 2HH2 ARG A  64       7.323  -3.803  17.170  1.00  0.93           H  
ATOM   1032  N   ARG A  65      -0.401  -2.521  11.524  1.00  0.96           N  
ATOM   1033  CA  ARG A  65      -1.628  -2.804  10.798  1.00  0.96           C  
ATOM   1034  C   ARG A  65      -1.292  -3.120   9.346  1.00  0.96           C  
ATOM   1035  O   ARG A  65      -1.675  -4.172   8.828  1.00  0.96           O  
ATOM   1036  CB  ARG A  65      -2.601  -1.621  10.888  1.00  0.96           C  
ATOM   1037  CG  ARG A  65      -3.905  -1.780  10.122  1.00  0.96           C  
ATOM   1038  CD  ARG A  65      -4.805  -0.556  10.225  1.00  0.96           C  
ATOM   1039  NE  ARG A  65      -4.205   0.680   9.667  1.00  0.96           N  
ATOM   1040  CZ  ARG A  65      -4.108   0.997   8.354  1.00  0.96           C  
ATOM   1041  NH1 ARG A  65      -4.567   0.187   7.420  1.00  0.96           N  
ATOM   1042  NH2 ARG A  65      -3.548   2.156   8.042  1.00  0.96           N  
ATOM   1043  H   ARG A  65      -0.292  -1.619  11.990  1.00  0.96           H  
ATOM   1044  HA  ARG A  65      -2.105  -3.678  11.241  1.00  0.96           H  
ATOM   1045 1HB  ARG A  65      -2.839  -1.425  11.932  1.00  0.96           H  
ATOM   1046 2HB  ARG A  65      -2.134  -0.734  10.500  1.00  0.96           H  
ATOM   1047 1HG  ARG A  65      -3.665  -1.927   9.069  1.00  0.96           H  
ATOM   1048 2HG  ARG A  65      -4.451  -2.647  10.489  1.00  0.96           H  
ATOM   1049 1HD  ARG A  65      -5.727  -0.757   9.678  1.00  0.96           H  
ATOM   1050 2HD  ARG A  65      -5.039  -0.371  11.272  1.00  0.96           H  
ATOM   1051  HE  ARG A  65      -3.849   1.395  10.321  1.00  0.96           H  
ATOM   1052 1HH1 ARG A  65      -5.013  -0.709   7.672  1.00  0.96           H  
ATOM   1053 2HH1 ARG A  65      -4.494   0.432   6.443  1.00  0.96           H  
ATOM   1054 1HH2 ARG A  65      -3.227   2.759   8.813  1.00  0.96           H  
ATOM   1055 2HH2 ARG A  65      -3.434   2.466   7.067  1.00  0.96           H  
ATOM   1056  N   LEU A  66      -0.512  -2.247   8.707  1.00  1.00           N  
ATOM   1057  CA  LEU A  66      -0.152  -2.456   7.313  1.00  1.00           C  
ATOM   1058  C   LEU A  66       0.679  -3.706   7.109  1.00  1.00           C  
ATOM   1059  O   LEU A  66       0.485  -4.430   6.143  1.00  1.00           O  
ATOM   1060  CB  LEU A  66       0.628  -1.265   6.789  1.00  1.00           C  
ATOM   1061  CG  LEU A  66      -0.155  -0.014   6.659  1.00  1.00           C  
ATOM   1062  CD1 LEU A  66       0.777   1.103   6.289  1.00  1.00           C  
ATOM   1063  CD2 LEU A  66      -1.237  -0.221   5.618  1.00  1.00           C  
ATOM   1064  H   LEU A  66      -0.199  -1.404   9.191  1.00  1.00           H  
ATOM   1065  HA  LEU A  66      -1.072  -2.554   6.738  1.00  1.00           H  
ATOM   1066 1HB  LEU A  66       1.457  -1.071   7.468  1.00  1.00           H  
ATOM   1067 2HB  LEU A  66       1.031  -1.509   5.817  1.00  1.00           H  
ATOM   1068  HG  LEU A  66      -0.616   0.231   7.615  1.00  1.00           H  
ATOM   1069 1HD1 LEU A  66       0.215   2.022   6.213  1.00  1.00           H  
ATOM   1070 2HD1 LEU A  66       1.532   1.204   7.055  1.00  1.00           H  
ATOM   1071 3HD1 LEU A  66       1.243   0.878   5.340  1.00  1.00           H  
ATOM   1072 1HD2 LEU A  66      -1.821   0.685   5.523  1.00  1.00           H  
ATOM   1073 2HD2 LEU A  66      -0.784  -0.464   4.657  1.00  1.00           H  
ATOM   1074 3HD2 LEU A  66      -1.895  -1.039   5.928  1.00  1.00           H  
ATOM   1075  N   TYR A  67       1.579  -4.003   8.029  1.00  1.06           N  
ATOM   1076  CA  TYR A  67       2.414  -5.179   7.893  1.00  1.06           C  
ATOM   1077  C   TYR A  67       1.487  -6.384   7.746  1.00  1.06           C  
ATOM   1078  O   TYR A  67       1.608  -7.187   6.807  1.00  1.06           O  
ATOM   1079  CB  TYR A  67       3.342  -5.287   9.117  1.00  1.06           C  
ATOM   1080  CG  TYR A  67       4.328  -6.417   9.117  1.00  1.06           C  
ATOM   1081  CD1 TYR A  67       5.507  -6.299   8.383  1.00  1.06           C  
ATOM   1082  CD2 TYR A  67       4.083  -7.556   9.857  1.00  1.06           C  
ATOM   1083  CE1 TYR A  67       6.427  -7.322   8.391  1.00  1.06           C  
ATOM   1084  CE2 TYR A  67       5.009  -8.581   9.867  1.00  1.06           C  
ATOM   1085  CZ  TYR A  67       6.180  -8.468   9.136  1.00  1.06           C  
ATOM   1086  OH  TYR A  67       7.100  -9.500   9.145  1.00  1.06           O  
ATOM   1087  H   TYR A  67       1.718  -3.386   8.821  1.00  1.06           H  
ATOM   1088  HA  TYR A  67       3.009  -5.097   6.986  1.00  1.06           H  
ATOM   1089 1HB  TYR A  67       3.903  -4.357   9.219  1.00  1.06           H  
ATOM   1090 2HB  TYR A  67       2.732  -5.381  10.012  1.00  1.06           H  
ATOM   1091  HD1 TYR A  67       5.704  -5.404   7.798  1.00  1.06           H  
ATOM   1092  HD2 TYR A  67       3.160  -7.643  10.433  1.00  1.06           H  
ATOM   1093  HE1 TYR A  67       7.333  -7.236   7.813  1.00  1.06           H  
ATOM   1094  HE2 TYR A  67       4.816  -9.483  10.450  1.00  1.06           H  
ATOM   1095  HH  TYR A  67       6.759 -10.223   9.685  1.00  1.06           H  
ATOM   1096  N   LYS A  68       0.522  -6.498   8.657  1.00  1.13           N  
ATOM   1097  CA  LYS A  68      -0.402  -7.619   8.622  1.00  1.13           C  
ATOM   1098  C   LYS A  68      -1.324  -7.613   7.388  1.00  1.13           C  
ATOM   1099  O   LYS A  68      -1.538  -8.661   6.773  1.00  1.13           O  
ATOM   1100  CB  LYS A  68      -1.235  -7.604   9.899  1.00  1.13           C  
ATOM   1101  CG  LYS A  68      -0.442  -7.952  11.156  1.00  1.13           C  
ATOM   1102  CD  LYS A  68      -1.309  -7.869  12.398  1.00  1.13           C  
ATOM   1103  CE  LYS A  68      -0.513  -8.194  13.651  1.00  1.13           C  
ATOM   1104  NZ  LYS A  68      -1.343  -8.071  14.881  1.00  1.13           N  
ATOM   1105  H   LYS A  68       0.442  -5.800   9.404  1.00  1.13           H  
ATOM   1106  HA  LYS A  68       0.184  -8.537   8.596  1.00  1.13           H  
ATOM   1107 1HB  LYS A  68      -1.655  -6.602  10.039  1.00  1.13           H  
ATOM   1108 2HB  LYS A  68      -2.066  -8.300   9.805  1.00  1.13           H  
ATOM   1109 1HG  LYS A  68      -0.034  -8.957  11.065  1.00  1.13           H  
ATOM   1110 2HG  LYS A  68       0.387  -7.247  11.255  1.00  1.13           H  
ATOM   1111 1HD  LYS A  68      -1.708  -6.855  12.486  1.00  1.13           H  
ATOM   1112 2HD  LYS A  68      -2.143  -8.564  12.312  1.00  1.13           H  
ATOM   1113 1HE  LYS A  68      -0.136  -9.213  13.579  1.00  1.13           H  
ATOM   1114 2HE  LYS A  68       0.331  -7.508  13.724  1.00  1.13           H  
ATOM   1115 1HZ  LYS A  68      -0.781  -8.293  15.691  1.00  1.13           H  
ATOM   1116 2HZ  LYS A  68      -1.687  -7.124  14.957  1.00  1.13           H  
ATOM   1117 3HZ  LYS A  68      -2.123  -8.710  14.827  1.00  1.13           H  
ATOM   1118  N   GLU A  69      -1.847  -6.438   7.002  1.00  1.20           N  
ATOM   1119  CA  GLU A  69      -2.752  -6.335   5.845  1.00  1.20           C  
ATOM   1120  C   GLU A  69      -2.067  -6.628   4.516  1.00  1.20           C  
ATOM   1121  O   GLU A  69      -2.650  -7.244   3.622  1.00  1.20           O  
ATOM   1122  CB  GLU A  69      -3.360  -4.931   5.734  1.00  1.20           C  
ATOM   1123  CG  GLU A  69      -4.361  -4.541   6.813  1.00  1.20           C  
ATOM   1124  CD  GLU A  69      -4.820  -3.113   6.648  1.00  1.20           C  
ATOM   1125  OE1 GLU A  69      -4.401  -2.482   5.702  1.00  1.20           O  
ATOM   1126  OE2 GLU A  69      -5.557  -2.628   7.481  1.00  1.20           O  
ATOM   1127  H   GLU A  69      -1.635  -5.600   7.544  1.00  1.20           H  
ATOM   1128  HA  GLU A  69      -3.554  -7.059   5.980  1.00  1.20           H  
ATOM   1129 1HB  GLU A  69      -2.553  -4.198   5.761  1.00  1.20           H  
ATOM   1130 2HB  GLU A  69      -3.853  -4.830   4.769  1.00  1.20           H  
ATOM   1131 1HG  GLU A  69      -5.224  -5.201   6.751  1.00  1.20           H  
ATOM   1132 2HG  GLU A  69      -3.909  -4.669   7.791  1.00  1.20           H  
ATOM   1133  N   LEU A  70      -0.829  -6.164   4.390  1.00  1.27           N  
ATOM   1134  CA  LEU A  70      -0.050  -6.295   3.174  1.00  1.27           C  
ATOM   1135  C   LEU A  70       0.499  -7.705   3.003  1.00  1.27           C  
ATOM   1136  O   LEU A  70       0.700  -8.160   1.875  1.00  1.27           O  
ATOM   1137  CB  LEU A  70       1.087  -5.272   3.195  1.00  1.27           C  
ATOM   1138  CG  LEU A  70       0.653  -3.786   3.152  1.00  1.27           C  
ATOM   1139  CD1 LEU A  70       1.867  -2.908   3.377  1.00  1.27           C  
ATOM   1140  CD2 LEU A  70       0.009  -3.491   1.827  1.00  1.27           C  
ATOM   1141  H   LEU A  70      -0.416  -5.658   5.167  1.00  1.27           H  
ATOM   1142  HA  LEU A  70      -0.700  -6.076   2.329  1.00  1.27           H  
ATOM   1143 1HB  LEU A  70       1.680  -5.427   4.098  1.00  1.27           H  
ATOM   1144 2HB  LEU A  70       1.713  -5.448   2.331  1.00  1.27           H  
ATOM   1145  HG  LEU A  70      -0.067  -3.587   3.944  1.00  1.27           H  
ATOM   1146 1HD1 LEU A  70       1.560  -1.866   3.357  1.00  1.27           H  
ATOM   1147 2HD1 LEU A  70       2.300  -3.145   4.346  1.00  1.27           H  
ATOM   1148 3HD1 LEU A  70       2.604  -3.088   2.596  1.00  1.27           H  
ATOM   1149 1HD2 LEU A  70      -0.298  -2.446   1.798  1.00  1.27           H  
ATOM   1150 2HD2 LEU A  70       0.720  -3.686   1.028  1.00  1.27           H  
ATOM   1151 3HD2 LEU A  70      -0.864  -4.131   1.700  1.00  1.27           H  
ATOM   1152  N   GLY A  71       0.729  -8.410   4.116  1.00  1.31           N  
ATOM   1153  CA  GLY A  71       1.254  -9.765   4.036  1.00  1.31           C  
ATOM   1154  C   GLY A  71       2.717  -9.879   4.447  1.00  1.31           C  
ATOM   1155  O   GLY A  71       3.447 -10.720   3.921  1.00  1.31           O  
ATOM   1156  H   GLY A  71       0.566  -7.994   5.032  1.00  1.31           H  
ATOM   1157 1HA  GLY A  71       0.652 -10.408   4.680  1.00  1.31           H  
ATOM   1158 2HA  GLY A  71       1.132 -10.142   3.023  1.00  1.31           H  
ATOM   1159  N   GLY A  72       3.156  -9.032   5.377  1.00  1.30           N  
ATOM   1160  CA  GLY A  72       4.532  -9.063   5.851  1.00  1.30           C  
ATOM   1161  C   GLY A  72       5.483  -8.245   4.983  1.00  1.30           C  
ATOM   1162  O   GLY A  72       6.685  -8.499   4.953  1.00  1.30           O  
ATOM   1163  H   GLY A  72       2.524  -8.356   5.788  1.00  1.30           H  
ATOM   1164 1HA  GLY A  72       4.541  -8.680   6.863  1.00  1.30           H  
ATOM   1165 2HA  GLY A  72       4.876 -10.094   5.902  1.00  1.30           H  
ATOM   1166  N   ASP A  73       4.935  -7.270   4.259  1.00  1.26           N  
ATOM   1167  CA  ASP A  73       5.712  -6.428   3.350  1.00  1.26           C  
ATOM   1168  C   ASP A  73       6.865  -5.724   4.052  1.00  1.26           C  
ATOM   1169  O   ASP A  73       6.710  -5.143   5.136  1.00  1.26           O  
ATOM   1170  CB  ASP A  73       4.825  -5.387   2.670  1.00  1.26           C  
ATOM   1171  CG  ASP A  73       5.501  -4.626   1.499  1.00  1.26           C  
ATOM   1172  OD1 ASP A  73       5.272  -5.014   0.379  1.00  1.26           O  
ATOM   1173  OD2 ASP A  73       6.251  -3.695   1.728  1.00  1.26           O  
ATOM   1174  H   ASP A  73       3.939  -7.124   4.337  1.00  1.26           H  
ATOM   1175  HA  ASP A  73       6.135  -7.070   2.575  1.00  1.26           H  
ATOM   1176 1HB  ASP A  73       3.952  -5.893   2.273  1.00  1.26           H  
ATOM   1177 2HB  ASP A  73       4.476  -4.667   3.411  1.00  1.26           H  
ATOM   1178  N   GLU A  74       8.007  -5.731   3.376  1.00  1.19           N  
ATOM   1179  CA  GLU A  74       9.233  -5.134   3.870  1.00  1.19           C  
ATOM   1180  C   GLU A  74       9.116  -3.636   4.153  1.00  1.19           C  
ATOM   1181  O   GLU A  74       9.768  -3.140   5.066  1.00  1.19           O  
ATOM   1182  CB  GLU A  74      10.371  -5.337   2.857  1.00  1.19           C  
ATOM   1183  CG  GLU A  74      10.859  -6.760   2.686  1.00  1.19           C  
ATOM   1184  CD  GLU A  74      11.989  -6.915   1.644  1.00  1.19           C  
ATOM   1185  OE1 GLU A  74      12.373  -5.944   1.000  1.00  1.19           O  
ATOM   1186  OE2 GLU A  74      12.464  -8.018   1.506  1.00  1.19           O  
ATOM   1187  H   GLU A  74       8.025  -6.204   2.483  1.00  1.19           H  
ATOM   1188  HA  GLU A  74       9.498  -5.638   4.799  1.00  1.19           H  
ATOM   1189 1HB  GLU A  74      10.051  -4.973   1.883  1.00  1.19           H  
ATOM   1190 2HB  GLU A  74      11.223  -4.743   3.172  1.00  1.19           H  
ATOM   1191 1HG  GLU A  74      11.219  -7.116   3.647  1.00  1.19           H  
ATOM   1192 2HG  GLU A  74      10.013  -7.383   2.395  1.00  1.19           H  
ATOM   1193  N   ARG A  75       8.316  -2.891   3.390  1.00  1.10           N  
ATOM   1194  CA  ARG A  75       8.291  -1.451   3.619  1.00  1.10           C  
ATOM   1195  C   ARG A  75       7.614  -1.167   4.952  1.00  1.10           C  
ATOM   1196  O   ARG A  75       8.025  -0.274   5.696  1.00  1.10           O  
ATOM   1197  CB  ARG A  75       7.572  -0.732   2.499  1.00  1.10           C  
ATOM   1198  CG  ARG A  75       8.172  -0.937   1.104  1.00  1.10           C  
ATOM   1199  CD  ARG A  75       9.532  -0.315   0.881  1.00  1.10           C  
ATOM   1200  NE  ARG A  75      10.640  -1.110   1.408  1.00  1.10           N  
ATOM   1201  CZ  ARG A  75      11.089  -2.266   0.856  1.00  1.10           C  
ATOM   1202  NH1 ARG A  75      10.482  -2.771  -0.204  1.00  1.10           N  
ATOM   1203  NH2 ARG A  75      12.123  -2.902   1.382  1.00  1.10           N  
ATOM   1204  H   ARG A  75       7.715  -3.307   2.672  1.00  1.10           H  
ATOM   1205  HA  ARG A  75       9.321  -1.086   3.660  1.00  1.10           H  
ATOM   1206 1HB  ARG A  75       6.543  -1.087   2.453  1.00  1.10           H  
ATOM   1207 2HB  ARG A  75       7.544   0.343   2.700  1.00  1.10           H  
ATOM   1208 1HG  ARG A  75       8.255  -2.011   0.920  1.00  1.10           H  
ATOM   1209 2HG  ARG A  75       7.491  -0.502   0.370  1.00  1.10           H  
ATOM   1210 1HD  ARG A  75       9.696  -0.166  -0.185  1.00  1.10           H  
ATOM   1211 2HD  ARG A  75       9.558   0.650   1.388  1.00  1.10           H  
ATOM   1212  HE  ARG A  75      11.150  -0.737   2.227  1.00  1.10           H  
ATOM   1213 1HH1 ARG A  75       9.686  -2.292  -0.606  1.00  1.10           H  
ATOM   1214 2HH1 ARG A  75      10.811  -3.637  -0.616  1.00  1.10           H  
ATOM   1215 1HH2 ARG A  75      12.614  -2.506   2.201  1.00  1.10           H  
ATOM   1216 2HH2 ARG A  75      12.414  -3.812   1.008  1.00  1.10           H  
ATOM   1217  N   ALA A  76       6.562  -1.936   5.263  1.00  1.03           N  
ATOM   1218  CA  ALA A  76       5.895  -1.774   6.549  1.00  1.03           C  
ATOM   1219  C   ALA A  76       6.879  -2.145   7.651  1.00  1.03           C  
ATOM   1220  O   ALA A  76       6.952  -1.475   8.681  1.00  1.03           O  
ATOM   1221  CB  ALA A  76       4.645  -2.614   6.627  1.00  1.03           C  
ATOM   1222  H   ALA A  76       6.261  -2.656   4.614  1.00  1.03           H  
ATOM   1223  HA  ALA A  76       5.624  -0.726   6.672  1.00  1.03           H  
ATOM   1224 1HB  ALA A  76       4.168  -2.467   7.596  1.00  1.03           H  
ATOM   1225 2HB  ALA A  76       3.961  -2.317   5.839  1.00  1.03           H  
ATOM   1226 3HB  ALA A  76       4.910  -3.658   6.502  1.00  1.03           H  
ATOM   1227  N   ARG A  77       7.680  -3.195   7.405  1.00  0.96           N  
ATOM   1228  CA  ARG A  77       8.687  -3.624   8.374  1.00  0.96           C  
ATOM   1229  C   ARG A  77       9.682  -2.502   8.644  1.00  0.96           C  
ATOM   1230  O   ARG A  77      10.045  -2.246   9.794  1.00  0.96           O  
ATOM   1231  CB  ARG A  77       9.441  -4.840   7.881  1.00  0.96           C  
ATOM   1232  CG  ARG A  77      10.425  -5.442   8.855  1.00  0.96           C  
ATOM   1233  CD  ARG A  77      11.092  -6.627   8.255  1.00  0.96           C  
ATOM   1234  NE  ARG A  77      10.144  -7.701   8.025  1.00  0.96           N  
ATOM   1235  CZ  ARG A  77      10.219  -8.607   7.033  1.00  0.96           C  
ATOM   1236  NH1 ARG A  77      11.210  -8.571   6.168  1.00  0.96           N  
ATOM   1237  NH2 ARG A  77       9.281  -9.533   6.937  1.00  0.96           N  
ATOM   1238  H   ARG A  77       7.558  -3.726   6.537  1.00  0.96           H  
ATOM   1239  HA  ARG A  77       8.187  -3.881   9.303  1.00  0.96           H  
ATOM   1240 1HB  ARG A  77       8.750  -5.596   7.554  1.00  0.96           H  
ATOM   1241 2HB  ARG A  77      10.030  -4.561   7.021  1.00  0.96           H  
ATOM   1242 1HG  ARG A  77      11.188  -4.701   9.107  1.00  0.96           H  
ATOM   1243 2HG  ARG A  77       9.901  -5.756   9.759  1.00  0.96           H  
ATOM   1244 1HD  ARG A  77      11.533  -6.350   7.297  1.00  0.96           H  
ATOM   1245 2HD  ARG A  77      11.869  -6.993   8.926  1.00  0.96           H  
ATOM   1246  HE  ARG A  77       9.356  -7.775   8.659  1.00  0.96           H  
ATOM   1247 1HH1 ARG A  77      11.922  -7.859   6.241  1.00  0.96           H  
ATOM   1248 2HH1 ARG A  77      11.252  -9.252   5.421  1.00  0.96           H  
ATOM   1249 1HH2 ARG A  77       8.515  -9.546   7.618  1.00  0.96           H  
ATOM   1250 2HH2 ARG A  77       9.314 -10.215   6.195  1.00  0.96           H  
ATOM   1251  N   GLU A  78      10.134  -1.836   7.583  1.00  0.92           N  
ATOM   1252  CA  GLU A  78      11.061  -0.721   7.723  1.00  0.92           C  
ATOM   1253  C   GLU A  78      10.408   0.424   8.494  1.00  0.92           C  
ATOM   1254  O   GLU A  78      11.047   1.070   9.328  1.00  0.92           O  
ATOM   1255  CB  GLU A  78      11.540  -0.256   6.349  1.00  0.92           C  
ATOM   1256  CG  GLU A  78      12.478  -1.235   5.654  1.00  0.92           C  
ATOM   1257  CD  GLU A  78      12.782  -0.856   4.243  1.00  0.92           C  
ATOM   1258  OE1 GLU A  78      12.163   0.047   3.740  1.00  0.92           O  
ATOM   1259  OE2 GLU A  78      13.601  -1.498   3.635  1.00  0.92           O  
ATOM   1260  H   GLU A  78       9.827  -2.121   6.653  1.00  0.92           H  
ATOM   1261  HA  GLU A  78      11.927  -1.063   8.290  1.00  0.92           H  
ATOM   1262 1HB  GLU A  78      10.679  -0.106   5.701  1.00  0.92           H  
ATOM   1263 2HB  GLU A  78      12.053   0.697   6.447  1.00  0.92           H  
ATOM   1264 1HG  GLU A  78      13.411  -1.281   6.214  1.00  0.92           H  
ATOM   1265 2HG  GLU A  78      12.032  -2.225   5.673  1.00  0.92           H  
ATOM   1266  N   ALA A  79       9.117   0.670   8.243  1.00  0.90           N  
ATOM   1267  CA  ALA A  79       8.414   1.707   8.985  1.00  0.90           C  
ATOM   1268  C   ALA A  79       8.413   1.360  10.473  1.00  0.90           C  
ATOM   1269  O   ALA A  79       8.594   2.242  11.321  1.00  0.90           O  
ATOM   1270  CB  ALA A  79       6.991   1.858   8.467  1.00  0.90           C  
ATOM   1271  H   ALA A  79       8.630   0.144   7.516  1.00  0.90           H  
ATOM   1272  HA  ALA A  79       8.952   2.642   8.857  1.00  0.90           H  
ATOM   1273 1HB  ALA A  79       6.481   2.647   9.018  1.00  0.90           H  
ATOM   1274 2HB  ALA A  79       7.007   2.105   7.411  1.00  0.90           H  
ATOM   1275 3HB  ALA A  79       6.460   0.932   8.597  1.00  0.90           H  
ATOM   1276  N   LEU A  80       8.238   0.064  10.784  1.00  0.90           N  
ATOM   1277  CA  LEU A  80       8.248  -0.404  12.162  1.00  0.90           C  
ATOM   1278  C   LEU A  80       9.618  -0.251  12.787  1.00  0.90           C  
ATOM   1279  O   LEU A  80       9.736   0.247  13.904  1.00  0.90           O  
ATOM   1280  CB  LEU A  80       7.815  -1.884  12.226  1.00  0.90           C  
ATOM   1281  CG  LEU A  80       6.383  -2.101  11.924  1.00  0.90           C  
ATOM   1282  CD1 LEU A  80       6.030  -3.585  11.777  1.00  0.90           C  
ATOM   1283  CD2 LEU A  80       5.652  -1.501  13.021  1.00  0.90           C  
ATOM   1284  H   LEU A  80       8.063  -0.603  10.032  1.00  0.90           H  
ATOM   1285  HA  LEU A  80       7.540   0.195  12.732  1.00  0.90           H  
ATOM   1286 1HB  LEU A  80       8.391  -2.459  11.526  1.00  0.90           H  
ATOM   1287 2HB  LEU A  80       8.011  -2.262  13.227  1.00  0.90           H  
ATOM   1288  HG  LEU A  80       6.135  -1.614  11.002  1.00  0.90           H  
ATOM   1289 1HD1 LEU A  80       4.970  -3.680  11.565  1.00  0.90           H  
ATOM   1290 2HD1 LEU A  80       6.593  -4.014  10.957  1.00  0.90           H  
ATOM   1291 3HD1 LEU A  80       6.268  -4.112  12.696  1.00  0.90           H  
ATOM   1292 1HD2 LEU A  80       4.624  -1.603  12.821  1.00  0.90           H  
ATOM   1293 2HD2 LEU A  80       5.907  -2.000  13.954  1.00  0.90           H  
ATOM   1294 3HD2 LEU A  80       5.905  -0.451  13.093  1.00  0.90           H  
ATOM   1295  N   GLU A  81      10.671  -0.600  12.054  1.00  0.90           N  
ATOM   1296  CA  GLU A  81      12.004  -0.456  12.617  1.00  0.90           C  
ATOM   1297  C   GLU A  81      12.300   0.997  12.932  1.00  0.90           C  
ATOM   1298  O   GLU A  81      12.766   1.328  14.026  1.00  0.90           O  
ATOM   1299  CB  GLU A  81      13.077  -1.000  11.672  1.00  0.90           C  
ATOM   1300  CG  GLU A  81      14.502  -0.845  12.226  1.00  0.90           C  
ATOM   1301  CD  GLU A  81      15.595  -1.413  11.336  1.00  0.90           C  
ATOM   1302  OE1 GLU A  81      15.293  -2.039  10.348  1.00  0.90           O  
ATOM   1303  OE2 GLU A  81      16.749  -1.180  11.650  1.00  0.90           O  
ATOM   1304  H   GLU A  81      10.534  -1.005  11.129  1.00  0.90           H  
ATOM   1305  HA  GLU A  81      12.045  -1.021  13.548  1.00  0.90           H  
ATOM   1306 1HB  GLU A  81      12.890  -2.056  11.475  1.00  0.90           H  
ATOM   1307 2HB  GLU A  81      13.020  -0.474  10.717  1.00  0.90           H  
ATOM   1308 1HG  GLU A  81      14.691   0.218  12.372  1.00  0.90           H  
ATOM   1309 2HG  GLU A  81      14.551  -1.326  13.202  1.00  0.90           H  
ATOM   1310  N   ALA A  82      12.021   1.883  11.980  1.00  0.92           N  
ATOM   1311  CA  ALA A  82      12.312   3.286  12.199  1.00  0.92           C  
ATOM   1312  C   ALA A  82      11.539   3.827  13.389  1.00  0.92           C  
ATOM   1313  O   ALA A  82      12.106   4.527  14.236  1.00  0.92           O  
ATOM   1314  CB  ALA A  82      11.961   4.077  10.959  1.00  0.92           C  
ATOM   1315  H   ALA A  82      11.625   1.576  11.090  1.00  0.92           H  
ATOM   1316  HA  ALA A  82      13.376   3.385  12.406  1.00  0.92           H  
ATOM   1317 1HB  ALA A  82      12.196   5.130  11.110  1.00  0.92           H  
ATOM   1318 2HB  ALA A  82      12.531   3.697  10.110  1.00  0.92           H  
ATOM   1319 3HB  ALA A  82      10.897   3.969  10.751  1.00  0.92           H  
ATOM   1320  N   ALA A  83      10.260   3.459  13.490  1.00  0.93           N  
ATOM   1321  CA  ALA A  83       9.447   3.923  14.593  1.00  0.93           C  
ATOM   1322  C   ALA A  83       9.945   3.383  15.932  1.00  0.93           C  
ATOM   1323  O   ALA A  83       9.985   4.119  16.922  1.00  0.93           O  
ATOM   1324  CB  ALA A  83       8.018   3.534  14.367  1.00  0.93           C  
ATOM   1325  H   ALA A  83       9.827   2.871  12.775  1.00  0.93           H  
ATOM   1326  HA  ALA A  83       9.513   5.009  14.617  1.00  0.93           H  
ATOM   1327 1HB  ALA A  83       7.446   3.946  15.168  1.00  0.93           H  
ATOM   1328 2HB  ALA A  83       7.665   3.942  13.425  1.00  0.93           H  
ATOM   1329 3HB  ALA A  83       7.930   2.445  14.347  1.00  0.93           H  
ATOM   1330  N   GLU A  84      10.365   2.112  15.974  1.00  0.94           N  
ATOM   1331  CA  GLU A  84      10.863   1.557  17.225  1.00  0.94           C  
ATOM   1332  C   GLU A  84      12.153   2.258  17.626  1.00  0.94           C  
ATOM   1333  O   GLU A  84      12.372   2.538  18.807  1.00  0.94           O  
ATOM   1334  CB  GLU A  84      11.064   0.037  17.127  1.00  0.94           C  
ATOM   1335  CG  GLU A  84       9.755  -0.812  17.091  1.00  0.94           C  
ATOM   1336  CD  GLU A  84       8.969  -0.755  18.403  1.00  0.94           C  
ATOM   1337  OE1 GLU A  84       9.576  -0.961  19.424  1.00  0.94           O  
ATOM   1338  OE2 GLU A  84       7.760  -0.562  18.384  1.00  0.94           O  
ATOM   1339  H   GLU A  84      10.311   1.521  15.144  1.00  0.94           H  
ATOM   1340  HA  GLU A  84      10.123   1.743  17.999  1.00  0.94           H  
ATOM   1341 1HB  GLU A  84      11.623  -0.186  16.214  1.00  0.94           H  
ATOM   1342 2HB  GLU A  84      11.665  -0.304  17.968  1.00  0.94           H  
ATOM   1343 1HG  GLU A  84       9.116  -0.437  16.292  1.00  0.94           H  
ATOM   1344 2HG  GLU A  84      10.006  -1.846  16.860  1.00  0.94           H  
ATOM   1345  N   ARG A  85      12.999   2.589  16.650  1.00  0.95           N  
ATOM   1346  CA  ARG A  85      14.222   3.302  16.973  1.00  0.95           C  
ATOM   1347  C   ARG A  85      13.883   4.675  17.547  1.00  0.95           C  
ATOM   1348  O   ARG A  85      14.518   5.129  18.504  1.00  0.95           O  
ATOM   1349  CB  ARG A  85      15.121   3.417  15.752  1.00  0.95           C  
ATOM   1350  CG  ARG A  85      15.805   2.104  15.337  1.00  0.95           C  
ATOM   1351  CD  ARG A  85      16.673   2.278  14.138  1.00  0.95           C  
ATOM   1352  NE  ARG A  85      17.309   1.022  13.729  1.00  0.95           N  
ATOM   1353  CZ  ARG A  85      18.436   0.520  14.249  1.00  0.95           C  
ATOM   1354  NH1 ARG A  85      19.087   1.145  15.213  1.00  0.95           N  
ATOM   1355  NH2 ARG A  85      18.873  -0.617  13.765  1.00  0.95           N  
ATOM   1356  H   ARG A  85      12.799   2.321  15.684  1.00  0.95           H  
ATOM   1357  HA  ARG A  85      14.759   2.734  17.732  1.00  0.95           H  
ATOM   1358 1HB  ARG A  85      14.523   3.746  14.907  1.00  0.95           H  
ATOM   1359 2HB  ARG A  85      15.890   4.168  15.927  1.00  0.95           H  
ATOM   1360 1HG  ARG A  85      16.423   1.744  16.157  1.00  0.95           H  
ATOM   1361 2HG  ARG A  85      15.048   1.358  15.103  1.00  0.95           H  
ATOM   1362 1HD  ARG A  85      16.059   2.631  13.307  1.00  0.95           H  
ATOM   1363 2HD  ARG A  85      17.453   3.007  14.349  1.00  0.95           H  
ATOM   1364  HE  ARG A  85      16.879   0.457  12.982  1.00  0.95           H  
ATOM   1365 1HH1 ARG A  85      18.735   2.020  15.575  1.00  0.95           H  
ATOM   1366 2HH1 ARG A  85      19.935   0.747  15.589  1.00  0.95           H  
ATOM   1367 1HH2 ARG A  85      18.327  -1.058  13.010  1.00  0.95           H  
ATOM   1368 2HH2 ARG A  85      19.716  -1.039  14.118  1.00  0.95           H  
ATOM   1369  N   ALA A  86      12.851   5.322  16.994  1.00  0.96           N  
ATOM   1370  CA  ALA A  86      12.415   6.618  17.493  1.00  0.96           C  
ATOM   1371  C   ALA A  86      11.966   6.525  18.942  1.00  0.96           C  
ATOM   1372  O   ALA A  86      12.285   7.393  19.762  1.00  0.96           O  
ATOM   1373  CB  ALA A  86      11.260   7.124  16.670  1.00  0.96           C  
ATOM   1374  H   ALA A  86      12.376   4.912  16.187  1.00  0.96           H  
ATOM   1375  HA  ALA A  86      13.257   7.306  17.425  1.00  0.96           H  
ATOM   1376 1HB  ALA A  86      10.950   8.106  17.028  1.00  0.96           H  
ATOM   1377 2HB  ALA A  86      11.533   7.181  15.635  1.00  0.96           H  
ATOM   1378 3HB  ALA A  86      10.454   6.445  16.760  1.00  0.96           H  
ATOM   1379  N   ARG A  87      11.254   5.436  19.266  1.00  0.96           N  
ATOM   1380  CA  ARG A  87      10.767   5.231  20.621  1.00  0.96           C  
ATOM   1381  C   ARG A  87      11.944   5.041  21.567  1.00  0.96           C  
ATOM   1382  O   ARG A  87      11.967   5.610  22.662  1.00  0.96           O  
ATOM   1383  CB  ARG A  87       9.861   4.001  20.702  1.00  0.96           C  
ATOM   1384  CG  ARG A  87       8.501   4.116  19.997  1.00  0.96           C  
ATOM   1385  CD  ARG A  87       7.723   2.818  20.076  1.00  0.96           C  
ATOM   1386  NE  ARG A  87       7.277   2.543  21.446  1.00  0.96           N  
ATOM   1387  CZ  ARG A  87       6.778   1.368  21.907  1.00  0.96           C  
ATOM   1388  NH1 ARG A  87       6.663   0.302  21.132  1.00  0.96           N  
ATOM   1389  NH2 ARG A  87       6.395   1.288  23.174  1.00  0.96           N  
ATOM   1390  H   ARG A  87      11.013   4.764  18.535  1.00  0.96           H  
ATOM   1391  HA  ARG A  87      10.202   6.111  20.927  1.00  0.96           H  
ATOM   1392 1HB  ARG A  87      10.376   3.145  20.271  1.00  0.96           H  
ATOM   1393 2HB  ARG A  87       9.669   3.766  21.747  1.00  0.96           H  
ATOM   1394 1HG  ARG A  87       7.911   4.903  20.471  1.00  0.96           H  
ATOM   1395 2HG  ARG A  87       8.645   4.363  18.952  1.00  0.96           H  
ATOM   1396 1HD  ARG A  87       6.848   2.874  19.427  1.00  0.96           H  
ATOM   1397 2HD  ARG A  87       8.357   1.991  19.752  1.00  0.96           H  
ATOM   1398  HE  ARG A  87       7.331   3.312  22.106  1.00  0.96           H  
ATOM   1399 1HH1 ARG A  87       6.963   0.307  20.145  1.00  0.96           H  
ATOM   1400 2HH1 ARG A  87       6.294  -0.554  21.512  1.00  0.96           H  
ATOM   1401 1HH2 ARG A  87       6.480   2.096  23.780  1.00  0.96           H  
ATOM   1402 2HH2 ARG A  87       6.022   0.423  23.535  1.00  0.96           H  
ATOM   1403  N   GLU A  88      12.959   4.290  21.131  1.00  0.97           N  
ATOM   1404  CA  GLU A  88      14.115   4.087  21.988  1.00  0.97           C  
ATOM   1405  C   GLU A  88      14.891   5.383  22.185  1.00  0.97           C  
ATOM   1406  O   GLU A  88      15.367   5.658  23.291  1.00  0.97           O  
ATOM   1407  CB  GLU A  88      15.024   2.984  21.437  1.00  0.97           C  
ATOM   1408  CG  GLU A  88      14.440   1.571  21.557  1.00  0.97           C  
ATOM   1409  CD  GLU A  88      14.205   1.173  23.002  1.00  0.97           C  
ATOM   1410  OE1 GLU A  88      15.111   1.330  23.794  1.00  0.97           O  
ATOM   1411  OE2 GLU A  88      13.131   0.715  23.316  1.00  0.97           O  
ATOM   1412  H   GLU A  88      12.901   3.832  20.219  1.00  0.97           H  
ATOM   1413  HA  GLU A  88      13.757   3.760  22.963  1.00  0.97           H  
ATOM   1414 1HB  GLU A  88      15.218   3.175  20.380  1.00  0.97           H  
ATOM   1415 2HB  GLU A  88      15.979   3.004  21.958  1.00  0.97           H  
ATOM   1416 1HG  GLU A  88      13.490   1.536  21.019  1.00  0.97           H  
ATOM   1417 2HG  GLU A  88      15.119   0.862  21.087  1.00  0.97           H  
ATOM   1418  N   ALA A  89      14.997   6.207  21.138  1.00  0.97           N  
ATOM   1419  CA  ALA A  89      15.694   7.476  21.286  1.00  0.97           C  
ATOM   1420  C   ALA A  89      14.968   8.346  22.302  1.00  0.97           C  
ATOM   1421  O   ALA A  89      15.595   8.969  23.165  1.00  0.97           O  
ATOM   1422  CB  ALA A  89      15.789   8.188  19.955  1.00  0.97           C  
ATOM   1423  H   ALA A  89      14.614   5.931  20.233  1.00  0.97           H  
ATOM   1424  HA  ALA A  89      16.696   7.274  21.662  1.00  0.97           H  
ATOM   1425 1HB  ALA A  89      16.322   9.128  20.079  1.00  0.97           H  
ATOM   1426 2HB  ALA A  89      16.319   7.559  19.240  1.00  0.97           H  
ATOM   1427 3HB  ALA A  89      14.787   8.388  19.579  1.00  0.97           H  
ATOM   1428  N   ALA A  90      13.633   8.351  22.229  1.00  0.97           N  
ATOM   1429  CA  ALA A  90      12.839   9.112  23.174  1.00  0.97           C  
ATOM   1430  C   ALA A  90      13.017   8.580  24.591  1.00  0.97           C  
ATOM   1431  O   ALA A  90      13.103   9.357  25.545  1.00  0.97           O  
ATOM   1432  CB  ALA A  90      11.389   9.071  22.793  1.00  0.97           C  
ATOM   1433  H   ALA A  90      13.162   7.832  21.485  1.00  0.97           H  
ATOM   1434  HA  ALA A  90      13.183  10.144  23.149  1.00  0.97           H  
ATOM   1435 1HB  ALA A  90      10.838   9.674  23.509  1.00  0.97           H  
ATOM   1436 2HB  ALA A  90      11.257   9.476  21.789  1.00  0.97           H  
ATOM   1437 3HB  ALA A  90      11.030   8.043  22.818  1.00  0.97           H  
ATOM   1438  N   ARG A  91      13.090   7.251  24.738  1.00  0.96           N  
ATOM   1439  CA  ARG A  91      13.271   6.661  26.055  1.00  0.96           C  
ATOM   1440  C   ARG A  91      14.575   7.153  26.651  1.00  0.96           C  
ATOM   1441  O   ARG A  91      14.605   7.593  27.804  1.00  0.96           O  
ATOM   1442  CB  ARG A  91      13.256   5.136  26.008  1.00  0.96           C  
ATOM   1443  CG  ARG A  91      13.393   4.449  27.368  1.00  0.96           C  
ATOM   1444  CD  ARG A  91      13.379   2.944  27.263  1.00  0.96           C  
ATOM   1445  NE  ARG A  91      14.540   2.400  26.560  1.00  0.96           N  
ATOM   1446  CZ  ARG A  91      15.762   2.261  27.089  1.00  0.96           C  
ATOM   1447  NH1 ARG A  91      16.014   2.641  28.325  1.00  0.96           N  
ATOM   1448  NH2 ARG A  91      16.695   1.731  26.335  1.00  0.96           N  
ATOM   1449  H   ARG A  91      12.985   6.643  23.925  1.00  0.96           H  
ATOM   1450  HA  ARG A  91      12.451   6.986  26.693  1.00  0.96           H  
ATOM   1451 1HB  ARG A  91      12.330   4.797  25.543  1.00  0.96           H  
ATOM   1452 2HB  ARG A  91      14.076   4.785  25.382  1.00  0.96           H  
ATOM   1453 1HG  ARG A  91      14.340   4.748  27.826  1.00  0.96           H  
ATOM   1454 2HG  ARG A  91      12.569   4.754  28.013  1.00  0.96           H  
ATOM   1455 1HD  ARG A  91      13.359   2.514  28.263  1.00  0.96           H  
ATOM   1456 2HD  ARG A  91      12.487   2.635  26.719  1.00  0.96           H  
ATOM   1457  HE  ARG A  91      14.433   2.068  25.587  1.00  0.96           H  
ATOM   1458 1HH1 ARG A  91      15.279   3.051  28.892  1.00  0.96           H  
ATOM   1459 2HH1 ARG A  91      16.943   2.533  28.718  1.00  0.96           H  
ATOM   1460 1HH2 ARG A  91      16.428   1.451  25.378  1.00  0.96           H  
ATOM   1461 2HH2 ARG A  91      17.631   1.603  26.685  1.00  0.96           H  
ATOM   1462  N   GLU A  92      15.657   7.097  25.865  1.00  0.95           N  
ATOM   1463  CA  GLU A  92      16.938   7.569  26.368  1.00  0.95           C  
ATOM   1464  C   GLU A  92      16.817   9.041  26.752  1.00  0.95           C  
ATOM   1465  O   GLU A  92      17.328   9.463  27.787  1.00  0.95           O  
ATOM   1466  CB  GLU A  92      18.064   7.358  25.345  1.00  0.95           C  
ATOM   1467  CG  GLU A  92      19.475   7.748  25.884  1.00  0.95           C  
ATOM   1468  CD  GLU A  92      20.633   7.426  24.932  1.00  0.95           C  
ATOM   1469  OE1 GLU A  92      20.382   6.981  23.839  1.00  0.95           O  
ATOM   1470  OE2 GLU A  92      21.773   7.633  25.310  1.00  0.95           O  
ATOM   1471  H   GLU A  92      15.578   6.720  24.919  1.00  0.95           H  
ATOM   1472  HA  GLU A  92      17.187   7.003  27.267  1.00  0.95           H  
ATOM   1473 1HB  GLU A  92      18.087   6.312  25.039  1.00  0.95           H  
ATOM   1474 2HB  GLU A  92      17.856   7.952  24.456  1.00  0.95           H  
ATOM   1475 1HG  GLU A  92      19.477   8.822  26.078  1.00  0.95           H  
ATOM   1476 2HG  GLU A  92      19.638   7.239  26.834  1.00  0.95           H  
ATOM   1477  N   ALA A  93      16.115   9.835  25.936  1.00  0.94           N  
ATOM   1478  CA  ALA A  93      15.957  11.249  26.243  1.00  0.94           C  
ATOM   1479  C   ALA A  93      15.281  11.439  27.595  1.00  0.94           C  
ATOM   1480  O   ALA A  93      15.663  12.330  28.362  1.00  0.94           O  
ATOM   1481  CB  ALA A  93      15.134  11.929  25.178  1.00  0.94           C  
ATOM   1482  H   ALA A  93      15.715   9.456  25.076  1.00  0.94           H  
ATOM   1483  HA  ALA A  93      16.949  11.698  26.280  1.00  0.94           H  
ATOM   1484 1HB  ALA A  93      15.045  12.991  25.402  1.00  0.94           H  
ATOM   1485 2HB  ALA A  93      15.598  11.795  24.216  1.00  0.94           H  
ATOM   1486 3HB  ALA A  93      14.159  11.489  25.154  1.00  0.94           H  
ATOM   1487  N   ARG A  94      14.294  10.583  27.908  1.00  0.94           N  
ATOM   1488  CA  ARG A  94      13.620  10.670  29.195  1.00  0.94           C  
ATOM   1489  C   ARG A  94      14.597  10.357  30.312  1.00  0.94           C  
ATOM   1490  O   ARG A  94      14.656  11.080  31.305  1.00  0.94           O  
ATOM   1491  CB  ARG A  94      12.475   9.663  29.316  1.00  0.94           C  
ATOM   1492  CG  ARG A  94      11.202   9.898  28.505  1.00  0.94           C  
ATOM   1493  CD  ARG A  94      10.257   8.754  28.745  1.00  0.94           C  
ATOM   1494  NE  ARG A  94       9.009   8.848  28.005  1.00  0.94           N  
ATOM   1495  CZ  ARG A  94       7.893   9.449  28.434  1.00  0.94           C  
ATOM   1496  NH1 ARG A  94       7.828  10.023  29.616  1.00  0.94           N  
ATOM   1497  NH2 ARG A  94       6.861   9.432  27.635  1.00  0.94           N  
ATOM   1498  H   ARG A  94      14.002   9.883  27.223  1.00  0.94           H  
ATOM   1499  HA  ARG A  94      13.243  11.680  29.327  1.00  0.94           H  
ATOM   1500 1HB  ARG A  94      12.833   8.679  29.055  1.00  0.94           H  
ATOM   1501 2HB  ARG A  94      12.171   9.616  30.364  1.00  0.94           H  
ATOM   1502 1HG  ARG A  94      10.717  10.816  28.808  1.00  0.94           H  
ATOM   1503 2HG  ARG A  94      11.443   9.943  27.442  1.00  0.94           H  
ATOM   1504 1HD  ARG A  94      10.749   7.827  28.453  1.00  0.94           H  
ATOM   1505 2HD  ARG A  94      10.018   8.712  29.806  1.00  0.94           H  
ATOM   1506  HE  ARG A  94       8.954   8.426  27.065  1.00  0.94           H  
ATOM   1507 1HH1 ARG A  94       8.637  10.018  30.224  1.00  0.94           H  
ATOM   1508 2HH1 ARG A  94       6.972  10.463  29.918  1.00  0.94           H  
ATOM   1509 1HH2 ARG A  94       6.982   8.964  26.724  1.00  0.94           H  
ATOM   1510 2HH2 ARG A  94       5.991   9.858  27.900  1.00  0.94           H  
ATOM   1511  N   GLU A  95      15.424   9.315  30.130  1.00  0.95           N  
ATOM   1512  CA  GLU A  95      16.359   8.959  31.196  1.00  0.95           C  
ATOM   1513  C   GLU A  95      17.351  10.084  31.437  1.00  0.95           C  
ATOM   1514  O   GLU A  95      17.667  10.416  32.581  1.00  0.95           O  
ATOM   1515  CB  GLU A  95      17.133   7.662  30.885  1.00  0.95           C  
ATOM   1516  CG  GLU A  95      16.307   6.365  30.930  1.00  0.95           C  
ATOM   1517  CD  GLU A  95      17.160   5.110  30.724  1.00  0.95           C  
ATOM   1518  OE1 GLU A  95      18.329   5.238  30.444  1.00  0.95           O  
ATOM   1519  OE2 GLU A  95      16.635   4.024  30.857  1.00  0.95           O  
ATOM   1520  H   GLU A  95      15.359   8.759  29.275  1.00  0.95           H  
ATOM   1521  HA  GLU A  95      15.789   8.808  32.115  1.00  0.95           H  
ATOM   1522 1HB  GLU A  95      17.566   7.739  29.886  1.00  0.95           H  
ATOM   1523 2HB  GLU A  95      17.958   7.559  31.589  1.00  0.95           H  
ATOM   1524 1HG  GLU A  95      15.800   6.300  31.892  1.00  0.95           H  
ATOM   1525 2HG  GLU A  95      15.546   6.414  30.148  1.00  0.95           H  
ATOM   1526  N   VAL A  96      17.803  10.715  30.363  1.00  0.96           N  
ATOM   1527  CA  VAL A  96      18.747  11.804  30.501  1.00  0.96           C  
ATOM   1528  C   VAL A  96      18.107  12.975  31.224  1.00  0.96           C  
ATOM   1529  O   VAL A  96      18.706  13.545  32.141  1.00  0.96           O  
ATOM   1530  CB  VAL A  96      19.249  12.250  29.132  1.00  0.96           C  
ATOM   1531  CG1 VAL A  96      20.052  13.486  29.273  1.00  0.96           C  
ATOM   1532  CG2 VAL A  96      20.096  11.153  28.505  1.00  0.96           C  
ATOM   1533  H   VAL A  96      17.511  10.400  29.436  1.00  0.96           H  
ATOM   1534  HA  VAL A  96      19.596  11.453  31.084  1.00  0.96           H  
ATOM   1535  HB  VAL A  96      18.391  12.467  28.492  1.00  0.96           H  
ATOM   1536 1HG1 VAL A  96      20.366  13.769  28.299  1.00  0.96           H  
ATOM   1537 2HG1 VAL A  96      19.444  14.280  29.709  1.00  0.96           H  
ATOM   1538 3HG1 VAL A  96      20.918  13.298  29.906  1.00  0.96           H  
ATOM   1539 1HG2 VAL A  96      20.431  11.478  27.530  1.00  0.96           H  
ATOM   1540 2HG2 VAL A  96      20.955  10.947  29.140  1.00  0.96           H  
ATOM   1541 3HG2 VAL A  96      19.510  10.252  28.398  1.00  0.96           H  
ATOM   1542  N   ALA A  97      16.884  13.328  30.830  1.00  0.97           N  
ATOM   1543  CA  ALA A  97      16.175  14.420  31.469  1.00  0.97           C  
ATOM   1544  C   ALA A  97      15.943  14.155  32.955  1.00  0.97           C  
ATOM   1545  O   ALA A  97      16.086  15.065  33.778  1.00  0.97           O  
ATOM   1546  CB  ALA A  97      14.860  14.633  30.780  1.00  0.97           C  
ATOM   1547  H   ALA A  97      16.436  12.831  30.059  1.00  0.97           H  
ATOM   1548  HA  ALA A  97      16.782  15.319  31.374  1.00  0.97           H  
ATOM   1549 1HB  ALA A  97      14.344  15.467  31.247  1.00  0.97           H  
ATOM   1550 2HB  ALA A  97      15.028  14.849  29.725  1.00  0.97           H  
ATOM   1551 3HB  ALA A  97      14.274  13.732  30.869  1.00  0.97           H  
ATOM   1552  N   GLU A  98      15.613  12.908  33.316  1.00  0.99           N  
ATOM   1553  CA  GLU A  98      15.407  12.587  34.722  1.00  0.99           C  
ATOM   1554  C   GLU A  98      16.721  12.731  35.487  1.00  0.99           C  
ATOM   1555  O   GLU A  98      16.750  13.273  36.595  1.00  0.99           O  
ATOM   1556  CB  GLU A  98      14.817  11.177  34.880  1.00  0.99           C  
ATOM   1557  CG  GLU A  98      13.351  11.060  34.394  1.00  0.99           C  
ATOM   1558  CD  GLU A  98      12.786   9.655  34.460  1.00  0.99           C  
ATOM   1559  OE1 GLU A  98      13.505   8.750  34.813  1.00  0.99           O  
ATOM   1560  OE2 GLU A  98      11.626   9.492  34.147  1.00  0.99           O  
ATOM   1561  H   GLU A  98      15.482  12.188  32.605  1.00  0.99           H  
ATOM   1562  HA  GLU A  98      14.695  13.298  35.137  1.00  0.99           H  
ATOM   1563 1HB  GLU A  98      15.417  10.470  34.302  1.00  0.99           H  
ATOM   1564 2HB  GLU A  98      14.861  10.875  35.925  1.00  0.99           H  
ATOM   1565 1HG  GLU A  98      12.732  11.713  35.006  1.00  0.99           H  
ATOM   1566 2HG  GLU A  98      13.293  11.418  33.373  1.00  0.99           H  
ATOM   1567  N   LYS A  99      17.828  12.311  34.875  1.00  1.01           N  
ATOM   1568  CA  LYS A  99      19.119  12.449  35.526  1.00  1.01           C  
ATOM   1569  C   LYS A  99      19.465  13.933  35.675  1.00  1.01           C  
ATOM   1570  O   LYS A  99      20.025  14.342  36.695  1.00  1.01           O  
ATOM   1571  CB  LYS A  99      20.193  11.693  34.744  1.00  1.01           C  
ATOM   1572  CG  LYS A  99      20.067  10.175  34.810  1.00  1.01           C  
ATOM   1573  CD  LYS A  99      21.115   9.493  33.942  1.00  1.01           C  
ATOM   1574  CE  LYS A  99      20.956   7.977  33.973  1.00  1.01           C  
ATOM   1575  NZ  LYS A  99      21.946   7.295  33.093  1.00  1.01           N  
ATOM   1576  H   LYS A  99      17.766  11.853  33.963  1.00  1.01           H  
ATOM   1577  HA  LYS A  99      19.051  12.017  36.525  1.00  1.01           H  
ATOM   1578 1HB  LYS A  99      20.173  12.000  33.697  1.00  1.01           H  
ATOM   1579 2HB  LYS A  99      21.162  11.931  35.143  1.00  1.01           H  
ATOM   1580 1HG  LYS A  99      20.198   9.853  35.843  1.00  1.01           H  
ATOM   1581 2HG  LYS A  99      19.078   9.872  34.487  1.00  1.01           H  
ATOM   1582 1HD  LYS A  99      21.001   9.839  32.912  1.00  1.01           H  
ATOM   1583 2HD  LYS A  99      22.112   9.760  34.290  1.00  1.01           H  
ATOM   1584 1HE  LYS A  99      21.089   7.626  34.994  1.00  1.01           H  
ATOM   1585 2HE  LYS A  99      19.949   7.719  33.637  1.00  1.01           H  
ATOM   1586 1HZ  LYS A  99      21.804   6.295  33.139  1.00  1.01           H  
ATOM   1587 2HZ  LYS A  99      21.817   7.608  32.140  1.00  1.01           H  
ATOM   1588 3HZ  LYS A  99      22.883   7.517  33.397  1.00  1.01           H  
ATOM   1589  N   ALA A 100      19.119  14.744  34.666  1.00  1.03           N  
ATOM   1590  CA  ALA A 100      19.364  16.184  34.706  1.00  1.03           C  
ATOM   1591  C   ALA A 100      18.605  16.827  35.849  1.00  1.03           C  
ATOM   1592  O   ALA A 100      19.136  17.700  36.540  1.00  1.03           O  
ATOM   1593  CB  ALA A 100      18.959  16.810  33.396  1.00  1.03           C  
ATOM   1594  H   ALA A 100      18.691  14.341  33.833  1.00  1.03           H  
ATOM   1595  HA  ALA A 100      20.425  16.349  34.874  1.00  1.03           H  
ATOM   1596 1HB  ALA A 100      19.163  17.879  33.416  1.00  1.03           H  
ATOM   1597 2HB  ALA A 100      19.506  16.349  32.583  1.00  1.03           H  
ATOM   1598 3HB  ALA A 100      17.916  16.646  33.244  1.00  1.03           H  
ATOM   1599  N   TYR A 101      17.372  16.366  36.075  1.00  1.07           N  
ATOM   1600  CA  TYR A 101      16.558  16.857  37.175  1.00  1.07           C  
ATOM   1601  C   TYR A 101      17.316  16.611  38.474  1.00  1.07           C  
ATOM   1602  O   TYR A 101      17.539  17.536  39.263  1.00  1.07           O  
ATOM   1603  CB  TYR A 101      15.205  16.135  37.200  1.00  1.07           C  
ATOM   1604  CG  TYR A 101      14.287  16.533  38.308  1.00  1.07           C  
ATOM   1605  CD1 TYR A 101      13.521  17.665  38.186  1.00  1.07           C  
ATOM   1606  CD2 TYR A 101      14.214  15.760  39.458  1.00  1.07           C  
ATOM   1607  CE1 TYR A 101      12.673  18.037  39.211  1.00  1.07           C  
ATOM   1608  CE2 TYR A 101      13.370  16.130  40.484  1.00  1.07           C  
ATOM   1609  CZ  TYR A 101      12.601  17.267  40.362  1.00  1.07           C  
ATOM   1610  OH  TYR A 101      11.759  17.643  41.382  1.00  1.07           O  
ATOM   1611  H   TYR A 101      16.980  15.667  35.441  1.00  1.07           H  
ATOM   1612  HA  TYR A 101      16.404  17.929  37.058  1.00  1.07           H  
ATOM   1613 1HB  TYR A 101      14.692  16.301  36.250  1.00  1.07           H  
ATOM   1614 2HB  TYR A 101      15.365  15.077  37.289  1.00  1.07           H  
ATOM   1615  HD1 TYR A 101      13.585  18.267  37.279  1.00  1.07           H  
ATOM   1616  HD2 TYR A 101      14.831  14.858  39.552  1.00  1.07           H  
ATOM   1617  HE1 TYR A 101      12.065  18.938  39.117  1.00  1.07           H  
ATOM   1618  HE2 TYR A 101      13.315  15.524  41.388  1.00  1.07           H  
ATOM   1619  HH  TYR A 101      11.398  18.516  41.189  1.00  1.07           H  
ATOM   1620  N   ASP A 102      17.752  15.360  38.672  1.00  1.14           N  
ATOM   1621  CA  ASP A 102      18.490  15.008  39.877  1.00  1.14           C  
ATOM   1622  C   ASP A 102      19.793  15.802  40.000  1.00  1.14           C  
ATOM   1623  O   ASP A 102      20.173  16.206  41.093  1.00  1.14           O  
ATOM   1624  CB  ASP A 102      18.795  13.503  39.908  1.00  1.14           C  
ATOM   1625  CG  ASP A 102      17.565  12.613  40.210  1.00  1.14           C  
ATOM   1626  OD1 ASP A 102      16.560  13.130  40.643  1.00  1.14           O  
ATOM   1627  OD2 ASP A 102      17.664  11.421  40.021  1.00  1.14           O  
ATOM   1628  H   ASP A 102      17.545  14.644  37.970  1.00  1.14           H  
ATOM   1629  HA  ASP A 102      17.868  15.251  40.740  1.00  1.14           H  
ATOM   1630 1HB  ASP A 102      19.204  13.206  38.941  1.00  1.14           H  
ATOM   1631 2HB  ASP A 102      19.560  13.307  40.656  1.00  1.14           H  
ATOM   1632  N   ALA A 103      20.487  16.031  38.884  1.00  1.23           N  
ATOM   1633  CA  ALA A 103      21.720  16.811  38.924  1.00  1.23           C  
ATOM   1634  C   ALA A 103      21.450  18.251  39.364  1.00  1.23           C  
ATOM   1635  O   ALA A 103      22.235  18.836  40.113  1.00  1.23           O  
ATOM   1636  CB  ALA A 103      22.390  16.809  37.566  1.00  1.23           C  
ATOM   1637  H   ALA A 103      20.163  15.646  38.000  1.00  1.23           H  
ATOM   1638  HA  ALA A 103      22.384  16.351  39.653  1.00  1.23           H  
ATOM   1639 1HB  ALA A 103      23.315  17.374  37.619  1.00  1.23           H  
ATOM   1640 2HB  ALA A 103      22.601  15.785  37.261  1.00  1.23           H  
ATOM   1641 3HB  ALA A 103      21.729  17.272  36.838  1.00  1.23           H  
ATOM   1642  N   ALA A 104      20.341  18.824  38.883  1.00  1.35           N  
ATOM   1643  CA  ALA A 104      19.943  20.188  39.215  1.00  1.35           C  
ATOM   1644  C   ALA A 104      19.616  20.367  40.701  1.00  1.35           C  
ATOM   1645  O   ALA A 104      19.901  21.425  41.272  1.00  1.35           O  
ATOM   1646  CB  ALA A 104      18.734  20.598  38.391  1.00  1.35           C  
ATOM   1647  H   ALA A 104      19.751  18.291  38.244  1.00  1.35           H  
ATOM   1648  HA  ALA A 104      20.778  20.843  38.970  1.00  1.35           H  
ATOM   1649 1HB  ALA A 104      18.469  21.628  38.617  1.00  1.35           H  
ATOM   1650 2HB  ALA A 104      18.965  20.509  37.331  1.00  1.35           H  
ATOM   1651 3HB  ALA A 104      17.899  19.949  38.631  1.00  1.35           H  
ATOM   1652  N   SER A 105      19.008  19.344  41.314  1.00  1.49           N  
ATOM   1653  CA  SER A 105      18.583  19.436  42.708  1.00  1.49           C  
ATOM   1654  C   SER A 105      18.723  18.128  43.485  1.00  1.49           C  
ATOM   1655  O   SER A 105      19.637  18.006  44.303  1.00  1.49           O  
ATOM   1656  OXT SER A 105      17.719  17.426  43.614  1.00  1.49           O  
ATOM   1657  CB  SER A 105      17.140  19.892  42.749  1.00  1.49           C  
ATOM   1658  OG  SER A 105      16.657  19.964  44.063  1.00  1.49           O  
ATOM   1659  H   SER A 105      18.788  18.508  40.769  1.00  1.49           H  
ATOM   1660  HA  SER A 105      19.201  20.186  43.200  1.00  1.49           H  
ATOM   1661 1HB  SER A 105      17.056  20.871  42.273  1.00  1.49           H  
ATOM   1662 2HB  SER A 105      16.526  19.198  42.168  1.00  1.49           H  
ATOM   1663  HG  SER A 105      15.745  20.274  43.985  1.00  1.49           H  
TER    1664
ENDMDL

REMARK ID 542108 MODEL 2 2023-08-12_00000198_1_19
PFRMAT TS
TARGET 2023-08-12_00000198_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   ALA A   1       3.637  -0.328  -2.566  1.00  2.30           N  
ATOM      2  CA  ALA A   1       2.563   0.042  -1.645  1.00  2.30           C  
ATOM      3  C   ALA A   1       2.759   1.475  -1.162  1.00  2.30           C  
ATOM      4  O   ALA A   1       3.206   1.711  -0.035  1.00  2.30           O  
ATOM      5  CB  ALA A   1       2.524  -0.916  -0.464  1.00  2.30           C  
ATOM      6 1H   ALA A   1       4.268  -0.978  -2.114  1.00  2.30           H  
ATOM      7 2H   ALA A   1       3.240  -0.763  -3.391  1.00  2.30           H  
ATOM      8 3H   ALA A   1       4.148   0.500  -2.835  1.00  2.30           H  
ATOM      9  HA  ALA A   1       1.612  -0.011  -2.182  1.00  2.30           H  
ATOM     10 1HB  ALA A   1       1.706  -0.640   0.205  1.00  2.30           H  
ATOM     11 2HB  ALA A   1       2.366  -1.932  -0.825  1.00  2.30           H  
ATOM     12 3HB  ALA A   1       3.470  -0.870   0.080  1.00  2.30           H  
ATOM     13  N   GLU A   2       2.357   2.435  -1.995  1.00  1.97           N  
ATOM     14  CA  GLU A   2       2.503   3.857  -1.670  1.00  1.97           C  
ATOM     15  C   GLU A   2       1.914   4.241  -0.321  1.00  1.97           C  
ATOM     16  O   GLU A   2       2.505   5.030   0.418  1.00  1.97           O  
ATOM     17  CB  GLU A   2       1.830   4.702  -2.751  1.00  1.97           C  
ATOM     18  CG  GLU A   2       1.885   6.204  -2.514  1.00  1.97           C  
ATOM     19  CD  GLU A   2       1.253   7.002  -3.642  1.00  1.97           C  
ATOM     20  OE1 GLU A   2       0.932   6.423  -4.654  1.00  1.97           O  
ATOM     21  OE2 GLU A   2       1.054   8.190  -3.465  1.00  1.97           O  
ATOM     22  H   GLU A   2       1.960   2.193  -2.893  1.00  1.97           H  
ATOM     23  HA  GLU A   2       3.569   4.093  -1.651  1.00  1.97           H  
ATOM     24 1HB  GLU A   2       2.296   4.498  -3.715  1.00  1.97           H  
ATOM     25 2HB  GLU A   2       0.780   4.419  -2.829  1.00  1.97           H  
ATOM     26 1HG  GLU A   2       1.360   6.428  -1.585  1.00  1.97           H  
ATOM     27 2HG  GLU A   2       2.924   6.508  -2.393  1.00  1.97           H  
ATOM     28  N   GLU A   3       0.740   3.713   0.005  1.00  1.68           N  
ATOM     29  CA  GLU A   3       0.134   4.078   1.270  1.00  1.68           C  
ATOM     30  C   GLU A   3       1.032   3.703   2.448  1.00  1.68           C  
ATOM     31  O   GLU A   3       1.093   4.431   3.442  1.00  1.68           O  
ATOM     32  CB  GLU A   3      -1.231   3.426   1.438  1.00  1.68           C  
ATOM     33  CG  GLU A   3      -1.957   3.897   2.671  1.00  1.68           C  
ATOM     34  CD  GLU A   3      -3.321   3.301   2.832  1.00  1.68           C  
ATOM     35  OE1 GLU A   3      -3.750   2.570   1.973  1.00  1.68           O  
ATOM     36  OE2 GLU A   3      -3.933   3.565   3.838  1.00  1.68           O  
ATOM     37  H   GLU A   3       0.280   3.071  -0.621  1.00  1.68           H  
ATOM     38  HA  GLU A   3      -0.002   5.160   1.282  1.00  1.68           H  
ATOM     39 1HB  GLU A   3      -1.851   3.636   0.568  1.00  1.68           H  
ATOM     40 2HB  GLU A   3      -1.112   2.343   1.511  1.00  1.68           H  
ATOM     41 1HG  GLU A   3      -1.355   3.673   3.537  1.00  1.68           H  
ATOM     42 2HG  GLU A   3      -2.053   4.980   2.613  1.00  1.68           H  
ATOM     43  N   ALA A   4       1.701   2.540   2.360  1.00  1.46           N  
ATOM     44  CA  ALA A   4       2.556   2.093   3.448  1.00  1.46           C  
ATOM     45  C   ALA A   4       3.721   3.046   3.594  1.00  1.46           C  
ATOM     46  O   ALA A   4       4.125   3.361   4.713  1.00  1.46           O  
ATOM     47  CB  ALA A   4       3.038   0.680   3.212  1.00  1.46           C  
ATOM     48  H   ALA A   4       1.680   2.004   1.502  1.00  1.46           H  
ATOM     49  HA  ALA A   4       1.985   2.123   4.370  1.00  1.46           H  
ATOM     50 1HB  ALA A   4       3.662   0.364   4.045  1.00  1.46           H  
ATOM     51 2HB  ALA A   4       2.184   0.023   3.130  1.00  1.46           H  
ATOM     52 3HB  ALA A   4       3.617   0.645   2.292  1.00  1.46           H  
ATOM     53  N   GLU A   5       4.250   3.530   2.464  1.00  1.30           N  
ATOM     54  CA  GLU A   5       5.356   4.485   2.514  1.00  1.30           C  
ATOM     55  C   GLU A   5       4.914   5.803   3.136  1.00  1.30           C  
ATOM     56  O   GLU A   5       5.621   6.398   3.955  1.00  1.30           O  
ATOM     57  CB  GLU A   5       5.908   4.755   1.113  1.00  1.30           C  
ATOM     58  CG  GLU A   5       6.733   3.633   0.480  1.00  1.30           C  
ATOM     59  CD  GLU A   5       8.072   3.471   1.173  1.00  1.30           C  
ATOM     60  OE1 GLU A   5       8.356   4.269   2.039  1.00  1.30           O  
ATOM     61  OE2 GLU A   5       8.823   2.601   0.820  1.00  1.30           O  
ATOM     62  H   GLU A   5       3.874   3.212   1.566  1.00  1.30           H  
ATOM     63  HA  GLU A   5       6.148   4.062   3.130  1.00  1.30           H  
ATOM     64 1HB  GLU A   5       5.082   4.972   0.438  1.00  1.30           H  
ATOM     65 2HB  GLU A   5       6.536   5.646   1.145  1.00  1.30           H  
ATOM     66 1HG  GLU A   5       6.169   2.698   0.555  1.00  1.30           H  
ATOM     67 2HG  GLU A   5       6.886   3.853  -0.575  1.00  1.30           H  
ATOM     68  N   ARG A   6       3.707   6.251   2.800  1.00  1.21           N  
ATOM     69  CA  ARG A   6       3.241   7.495   3.383  1.00  1.21           C  
ATOM     70  C   ARG A   6       3.067   7.339   4.884  1.00  1.21           C  
ATOM     71  O   ARG A   6       3.462   8.212   5.662  1.00  1.21           O  
ATOM     72  CB  ARG A   6       1.947   7.936   2.728  1.00  1.21           C  
ATOM     73  CG  ARG A   6       2.136   8.458   1.298  1.00  1.21           C  
ATOM     74  CD  ARG A   6       0.863   8.883   0.664  1.00  1.21           C  
ATOM     75  NE  ARG A   6       1.079   9.383  -0.693  1.00  1.21           N  
ATOM     76  CZ  ARG A   6       1.421  10.639  -1.009  1.00  1.21           C  
ATOM     77  NH1 ARG A   6       1.582  11.558  -0.078  1.00  1.21           N  
ATOM     78  NH2 ARG A   6       1.590  10.923  -2.277  1.00  1.21           N  
ATOM     79  H   ARG A   6       3.147   5.744   2.112  1.00  1.21           H  
ATOM     80  HA  ARG A   6       3.991   8.262   3.201  1.00  1.21           H  
ATOM     81 1HB  ARG A   6       1.257   7.092   2.685  1.00  1.21           H  
ATOM     82 2HB  ARG A   6       1.480   8.719   3.322  1.00  1.21           H  
ATOM     83 1HG  ARG A   6       2.815   9.308   1.307  1.00  1.21           H  
ATOM     84 2HG  ARG A   6       2.564   7.660   0.685  1.00  1.21           H  
ATOM     85 1HD  ARG A   6       0.189   8.026   0.606  1.00  1.21           H  
ATOM     86 2HD  ARG A   6       0.401   9.673   1.252  1.00  1.21           H  
ATOM     87  HE  ARG A   6       0.984   8.737  -1.490  1.00  1.21           H  
ATOM     88 1HH1 ARG A   6       1.446  11.320   0.895  1.00  1.21           H  
ATOM     89 2HH1 ARG A   6       1.839  12.499  -0.337  1.00  1.21           H  
ATOM     90 1HH2 ARG A   6       1.450  10.163  -2.960  1.00  1.21           H  
ATOM     91 2HH2 ARG A   6       1.846  11.851  -2.570  1.00  1.21           H  
ATOM     92  N   LEU A   7       2.544   6.189   5.295  1.00  1.15           N  
ATOM     93  CA  LEU A   7       2.325   5.929   6.699  1.00  1.15           C  
ATOM     94  C   LEU A   7       3.650   5.793   7.437  1.00  1.15           C  
ATOM     95  O   LEU A   7       3.797   6.307   8.547  1.00  1.15           O  
ATOM     96  CB  LEU A   7       1.490   4.677   6.871  1.00  1.15           C  
ATOM     97  CG  LEU A   7       1.118   4.384   8.242  1.00  1.15           C  
ATOM     98  CD1 LEU A   7       0.371   5.513   8.770  1.00  1.15           C  
ATOM     99  CD2 LEU A   7       0.296   3.230   8.264  1.00  1.15           C  
ATOM    100  H   LEU A   7       2.237   5.496   4.610  1.00  1.15           H  
ATOM    101  HA  LEU A   7       1.781   6.772   7.121  1.00  1.15           H  
ATOM    102 1HB  LEU A   7       0.580   4.775   6.276  1.00  1.15           H  
ATOM    103 2HB  LEU A   7       2.057   3.828   6.487  1.00  1.15           H  
ATOM    104  HG  LEU A   7       2.009   4.231   8.855  1.00  1.15           H  
ATOM    105 1HD1 LEU A   7       0.084   5.298   9.793  1.00  1.15           H  
ATOM    106 2HD1 LEU A   7       1.009   6.386   8.727  1.00  1.15           H  
ATOM    107 3HD1 LEU A   7      -0.520   5.680   8.168  1.00  1.15           H  
ATOM    108 1HD2 LEU A   7       0.026   3.073   9.280  1.00  1.15           H  
ATOM    109 2HD2 LEU A   7      -0.599   3.389   7.660  1.00  1.15           H  
ATOM    110 3HD2 LEU A   7       0.859   2.392   7.874  1.00  1.15           H  
ATOM    111  N   ARG A   8       4.613   5.097   6.828  1.00  1.12           N  
ATOM    112  CA  ARG A   8       5.923   4.906   7.426  1.00  1.12           C  
ATOM    113  C   ARG A   8       6.539   6.261   7.712  1.00  1.12           C  
ATOM    114  O   ARG A   8       7.052   6.496   8.806  1.00  1.12           O  
ATOM    115  CB  ARG A   8       6.823   4.094   6.496  1.00  1.12           C  
ATOM    116  CG  ARG A   8       8.203   3.722   7.038  1.00  1.12           C  
ATOM    117  CD  ARG A   8       8.996   2.903   6.034  1.00  1.12           C  
ATOM    118  NE  ARG A   8       9.405   3.660   4.836  1.00  1.12           N  
ATOM    119  CZ  ARG A   8      10.473   4.467   4.766  1.00  1.12           C  
ATOM    120  NH1 ARG A   8      11.260   4.645   5.808  1.00  1.12           N  
ATOM    121  NH2 ARG A   8      10.715   5.067   3.623  1.00  1.12           N  
ATOM    122  H   ARG A   8       4.427   4.673   5.924  1.00  1.12           H  
ATOM    123  HA  ARG A   8       5.808   4.375   8.365  1.00  1.12           H  
ATOM    124 1HB  ARG A   8       6.320   3.168   6.221  1.00  1.12           H  
ATOM    125 2HB  ARG A   8       6.977   4.655   5.574  1.00  1.12           H  
ATOM    126 1HG  ARG A   8       8.762   4.631   7.264  1.00  1.12           H  
ATOM    127 2HG  ARG A   8       8.094   3.128   7.945  1.00  1.12           H  
ATOM    128 1HD  ARG A   8       9.898   2.530   6.515  1.00  1.12           H  
ATOM    129 2HD  ARG A   8       8.392   2.048   5.708  1.00  1.12           H  
ATOM    130  HE  ARG A   8       8.850   3.583   3.971  1.00  1.12           H  
ATOM    131 1HH1 ARG A   8      11.060   4.169   6.678  1.00  1.12           H  
ATOM    132 2HH1 ARG A   8      12.062   5.251   5.736  1.00  1.12           H  
ATOM    133 1HH2 ARG A   8      10.066   4.884   2.843  1.00  1.12           H  
ATOM    134 2HH2 ARG A   8      11.507   5.676   3.516  1.00  1.12           H  
ATOM    135  N   ARG A   9       6.452   7.178   6.744  1.00  1.10           N  
ATOM    136  CA  ARG A   9       7.007   8.506   6.937  1.00  1.10           C  
ATOM    137  C   ARG A   9       6.315   9.235   8.087  1.00  1.10           C  
ATOM    138  O   ARG A   9       6.983   9.870   8.907  1.00  1.10           O  
ATOM    139  CB  ARG A   9       6.869   9.314   5.660  1.00  1.10           C  
ATOM    140  CG  ARG A   9       7.783   8.863   4.523  1.00  1.10           C  
ATOM    141  CD  ARG A   9       7.491   9.593   3.263  1.00  1.10           C  
ATOM    142  NE  ARG A   9       8.340   9.155   2.168  1.00  1.10           N  
ATOM    143  CZ  ARG A   9       8.185   9.523   0.882  1.00  1.10           C  
ATOM    144  NH1 ARG A   9       7.212  10.340   0.545  1.00  1.10           N  
ATOM    145  NH2 ARG A   9       9.012   9.064  -0.041  1.00  1.10           N  
ATOM    146  H   ARG A   9       6.018   6.938   5.849  1.00  1.10           H  
ATOM    147  HA  ARG A   9       8.066   8.405   7.174  1.00  1.10           H  
ATOM    148 1HB  ARG A   9       5.842   9.244   5.300  1.00  1.10           H  
ATOM    149 2HB  ARG A   9       7.072  10.364   5.867  1.00  1.10           H  
ATOM    150 1HG  ARG A   9       8.819   9.054   4.797  1.00  1.10           H  
ATOM    151 2HG  ARG A   9       7.649   7.796   4.348  1.00  1.10           H  
ATOM    152 1HD  ARG A   9       6.452   9.408   2.982  1.00  1.10           H  
ATOM    153 2HD  ARG A   9       7.644  10.659   3.411  1.00  1.10           H  
ATOM    154  HE  ARG A   9       9.098   8.524   2.387  1.00  1.10           H  
ATOM    155 1HH1 ARG A   9       6.581  10.690   1.251  1.00  1.10           H  
ATOM    156 2HH1 ARG A   9       7.097  10.618  -0.419  1.00  1.10           H  
ATOM    157 1HH2 ARG A   9       9.759   8.434   0.218  1.00  1.10           H  
ATOM    158 2HH2 ARG A   9       8.897   9.341  -1.005  1.00  1.10           H  
ATOM    159  N   GLU A  10       4.990   9.102   8.203  1.00  1.10           N  
ATOM    160  CA  GLU A  10       4.314   9.771   9.309  1.00  1.10           C  
ATOM    161  C   GLU A  10       4.739   9.168  10.646  1.00  1.10           C  
ATOM    162  O   GLU A  10       4.944   9.894  11.628  1.00  1.10           O  
ATOM    163  CB  GLU A  10       2.795   9.672   9.155  1.00  1.10           C  
ATOM    164  CG  GLU A  10       2.203  10.490   8.004  1.00  1.10           C  
ATOM    165  CD  GLU A  10       2.349  11.993   8.177  1.00  1.10           C  
ATOM    166  OE1 GLU A  10       1.953  12.500   9.200  1.00  1.10           O  
ATOM    167  OE2 GLU A  10       2.861  12.634   7.283  1.00  1.10           O  
ATOM    168  H   GLU A  10       4.456   8.580   7.503  1.00  1.10           H  
ATOM    169  HA  GLU A  10       4.596  10.822   9.301  1.00  1.10           H  
ATOM    170 1HB  GLU A  10       2.520   8.629   8.996  1.00  1.10           H  
ATOM    171 2HB  GLU A  10       2.317   9.999  10.073  1.00  1.10           H  
ATOM    172 1HG  GLU A  10       2.705  10.200   7.085  1.00  1.10           H  
ATOM    173 2HG  GLU A  10       1.149  10.236   7.903  1.00  1.10           H  
ATOM    174  N   ALA A  11       4.912   7.842  10.678  1.00  1.11           N  
ATOM    175  CA  ALA A  11       5.327   7.166  11.898  1.00  1.11           C  
ATOM    176  C   ALA A  11       6.703   7.647  12.321  1.00  1.11           C  
ATOM    177  O   ALA A  11       6.929   7.916  13.505  1.00  1.11           O  
ATOM    178  CB  ALA A  11       5.315   5.670  11.690  1.00  1.11           C  
ATOM    179  H   ALA A  11       4.717   7.294   9.840  1.00  1.11           H  
ATOM    180  HA  ALA A  11       4.628   7.419  12.690  1.00  1.11           H  
ATOM    181 1HB  ALA A  11       5.608   5.170  12.606  1.00  1.11           H  
ATOM    182 2HB  ALA A  11       4.311   5.352  11.403  1.00  1.11           H  
ATOM    183 3HB  ALA A  11       6.014   5.406  10.899  1.00  1.11           H  
ATOM    184  N   GLU A  12       7.605   7.815  11.346  1.00  1.12           N  
ATOM    185  CA  GLU A  12       8.945   8.302  11.626  1.00  1.12           C  
ATOM    186  C   GLU A  12       8.922   9.739  12.125  1.00  1.12           C  
ATOM    187  O   GLU A  12       9.652  10.086  13.057  1.00  1.12           O  
ATOM    188  CB  GLU A  12       9.833   8.188  10.382  1.00  1.12           C  
ATOM    189  CG  GLU A  12      10.278   6.755  10.007  1.00  1.12           C  
ATOM    190  CD  GLU A  12      11.244   6.197  11.020  1.00  1.12           C  
ATOM    191  OE1 GLU A  12      11.697   6.970  11.826  1.00  1.12           O  
ATOM    192  OE2 GLU A  12      11.552   5.032  10.984  1.00  1.12           O  
ATOM    193  H   GLU A  12       7.354   7.565  10.388  1.00  1.12           H  
ATOM    194  HA  GLU A  12       9.374   7.679  12.408  1.00  1.12           H  
ATOM    195 1HB  GLU A  12       9.296   8.595   9.524  1.00  1.12           H  
ATOM    196 2HB  GLU A  12      10.728   8.793  10.521  1.00  1.12           H  
ATOM    197 1HG  GLU A  12       9.398   6.111   9.965  1.00  1.12           H  
ATOM    198 2HG  GLU A  12      10.738   6.765   9.020  1.00  1.12           H  
ATOM    199  N   ARG A  13       8.048  10.576  11.562  1.00  1.13           N  
ATOM    200  CA  ARG A  13       7.982  11.952  12.026  1.00  1.13           C  
ATOM    201  C   ARG A  13       7.522  11.996  13.476  1.00  1.13           C  
ATOM    202  O   ARG A  13       8.082  12.736  14.290  1.00  1.13           O  
ATOM    203  CB  ARG A  13       7.049  12.767  11.147  1.00  1.13           C  
ATOM    204  CG  ARG A  13       7.593  13.051   9.754  1.00  1.13           C  
ATOM    205  CD  ARG A  13       6.600  13.737   8.895  1.00  1.13           C  
ATOM    206  NE  ARG A  13       7.123  13.988   7.560  1.00  1.13           N  
ATOM    207  CZ  ARG A  13       6.388  14.457   6.536  1.00  1.13           C  
ATOM    208  NH1 ARG A  13       5.119  14.728   6.726  1.00  1.13           N  
ATOM    209  NH2 ARG A  13       6.941  14.644   5.348  1.00  1.13           N  
ATOM    210  H   ARG A  13       7.468  10.264  10.782  1.00  1.13           H  
ATOM    211  HA  ARG A  13       8.981  12.386  11.967  1.00  1.13           H  
ATOM    212 1HB  ARG A  13       6.106  12.231  11.027  1.00  1.13           H  
ATOM    213 2HB  ARG A  13       6.828  13.717  11.628  1.00  1.13           H  
ATOM    214 1HG  ARG A  13       8.469  13.693   9.837  1.00  1.13           H  
ATOM    215 2HG  ARG A  13       7.879  12.120   9.278  1.00  1.13           H  
ATOM    216 1HD  ARG A  13       5.710  13.106   8.798  1.00  1.13           H  
ATOM    217 2HD  ARG A  13       6.321  14.689   9.339  1.00  1.13           H  
ATOM    218  HE  ARG A  13       8.099  13.788   7.389  1.00  1.13           H  
ATOM    219 1HH1 ARG A  13       4.708  14.593   7.645  1.00  1.13           H  
ATOM    220 2HH1 ARG A  13       4.550  15.071   5.968  1.00  1.13           H  
ATOM    221 1HH2 ARG A  13       7.920  14.436   5.207  1.00  1.13           H  
ATOM    222 2HH2 ARG A  13       6.383  14.996   4.585  1.00  1.13           H  
ATOM    223  N   ASN A  14       6.538  11.167  13.824  1.00  1.14           N  
ATOM    224  CA  ASN A  14       6.084  11.144  15.203  1.00  1.14           C  
ATOM    225  C   ASN A  14       7.113  10.502  16.125  1.00  1.14           C  
ATOM    226  O   ASN A  14       7.244  10.908  17.278  1.00  1.14           O  
ATOM    227  CB  ASN A  14       4.703  10.550  15.295  1.00  1.14           C  
ATOM    228  CG  ASN A  14       3.704  11.571  14.826  1.00  1.14           C  
ATOM    229  OD1 ASN A  14       3.938  12.785  14.937  1.00  1.14           O  
ATOM    230  ND2 ASN A  14       2.626  11.129  14.298  1.00  1.14           N  
ATOM    231  H   ASN A  14       6.091  10.573  13.121  1.00  1.14           H  
ATOM    232  HA  ASN A  14       5.986  12.176  15.532  1.00  1.14           H  
ATOM    233 1HB  ASN A  14       4.640   9.658  14.661  1.00  1.14           H  
ATOM    234 2HB  ASN A  14       4.478  10.256  16.322  1.00  1.14           H  
ATOM    235 1HD2 ASN A  14       1.937  11.765  13.949  1.00  1.14           H  
ATOM    236 2HD2 ASN A  14       2.484  10.148  14.216  1.00  1.14           H  
ATOM    237  N   ARG A  15       7.900   9.550  15.622  1.00  1.13           N  
ATOM    238  CA  ARG A  15       8.958   8.984  16.442  1.00  1.13           C  
ATOM    239  C   ARG A  15       9.943  10.060  16.814  1.00  1.13           C  
ATOM    240  O   ARG A  15      10.231  10.255  17.998  1.00  1.13           O  
ATOM    241  CB  ARG A  15       9.681   7.847  15.735  1.00  1.13           C  
ATOM    242  CG  ARG A  15      10.809   7.205  16.562  1.00  1.13           C  
ATOM    243  CD  ARG A  15      11.546   6.129  15.817  1.00  1.13           C  
ATOM    244  NE  ARG A  15      12.302   6.618  14.652  1.00  1.13           N  
ATOM    245  CZ  ARG A  15      13.511   7.225  14.668  1.00  1.13           C  
ATOM    246  NH1 ARG A  15      14.184   7.462  15.779  1.00  1.13           N  
ATOM    247  NH2 ARG A  15      14.014   7.578  13.510  1.00  1.13           N  
ATOM    248  H   ARG A  15       7.747   9.193  14.680  1.00  1.13           H  
ATOM    249  HA  ARG A  15       8.541   8.620  17.367  1.00  1.13           H  
ATOM    250 1HB  ARG A  15       8.968   7.068  15.463  1.00  1.13           H  
ATOM    251 2HB  ARG A  15      10.125   8.216  14.812  1.00  1.13           H  
ATOM    252 1HG  ARG A  15      11.531   7.976  16.837  1.00  1.13           H  
ATOM    253 2HG  ARG A  15      10.392   6.766  17.469  1.00  1.13           H  
ATOM    254 1HD  ARG A  15      12.250   5.652  16.498  1.00  1.13           H  
ATOM    255 2HD  ARG A  15      10.826   5.391  15.463  1.00  1.13           H  
ATOM    256  HE  ARG A  15      11.887   6.507  13.718  1.00  1.13           H  
ATOM    257 1HH1 ARG A  15      13.812   7.216  16.704  1.00  1.13           H  
ATOM    258 2HH1 ARG A  15      15.077   7.926  15.736  1.00  1.13           H  
ATOM    259 1HH2 ARG A  15      13.454   7.378  12.672  1.00  1.13           H  
ATOM    260 2HH2 ARG A  15      14.907   8.037  13.451  1.00  1.13           H  
ATOM    261  N   GLU A  16      10.431  10.804  15.822  1.00  1.12           N  
ATOM    262  CA  GLU A  16      11.411  11.826  16.136  1.00  1.12           C  
ATOM    263  C   GLU A  16      10.832  12.877  17.079  1.00  1.12           C  
ATOM    264  O   GLU A  16      11.514  13.311  18.012  1.00  1.12           O  
ATOM    265  CB  GLU A  16      11.949  12.493  14.863  1.00  1.12           C  
ATOM    266  CG  GLU A  16      12.869  11.596  14.013  1.00  1.12           C  
ATOM    267  CD  GLU A  16      13.443  12.294  12.779  1.00  1.12           C  
ATOM    268  OE1 GLU A  16      13.048  13.403  12.495  1.00  1.12           O  
ATOM    269  OE2 GLU A  16      14.295  11.714  12.139  1.00  1.12           O  
ATOM    270  H   GLU A  16      10.141  10.630  14.856  1.00  1.12           H  
ATOM    271  HA  GLU A  16      12.248  11.345  16.645  1.00  1.12           H  
ATOM    272 1HB  GLU A  16      11.104  12.789  14.233  1.00  1.12           H  
ATOM    273 2HB  GLU A  16      12.497  13.396  15.125  1.00  1.12           H  
ATOM    274 1HG  GLU A  16      13.692  11.246  14.637  1.00  1.12           H  
ATOM    275 2HG  GLU A  16      12.297  10.720  13.695  1.00  1.12           H  
ATOM    276  N   LYS A  17       9.562  13.254  16.890  1.00  1.10           N  
ATOM    277  CA  LYS A  17       8.972  14.235  17.786  1.00  1.10           C  
ATOM    278  C   LYS A  17       8.828  13.681  19.198  1.00  1.10           C  
ATOM    279  O   LYS A  17       9.090  14.388  20.172  1.00  1.10           O  
ATOM    280  CB  LYS A  17       7.619  14.697  17.259  1.00  1.10           C  
ATOM    281  CG  LYS A  17       7.703  15.568  16.023  1.00  1.10           C  
ATOM    282  CD  LYS A  17       6.328  15.963  15.520  1.00  1.10           C  
ATOM    283  CE  LYS A  17       6.440  16.829  14.272  1.00  1.10           C  
ATOM    284  NZ  LYS A  17       5.111  17.232  13.746  1.00  1.10           N  
ATOM    285  H   LYS A  17       9.023  12.891  16.101  1.00  1.10           H  
ATOM    286  HA  LYS A  17       9.635  15.099  17.834  1.00  1.10           H  
ATOM    287 1HB  LYS A  17       7.019  13.824  17.011  1.00  1.10           H  
ATOM    288 2HB  LYS A  17       7.095  15.253  18.029  1.00  1.10           H  
ATOM    289 1HG  LYS A  17       8.271  16.469  16.257  1.00  1.10           H  
ATOM    290 2HG  LYS A  17       8.227  15.028  15.239  1.00  1.10           H  
ATOM    291 1HD  LYS A  17       5.760  15.058  15.279  1.00  1.10           H  
ATOM    292 2HD  LYS A  17       5.794  16.510  16.295  1.00  1.10           H  
ATOM    293 1HE  LYS A  17       7.011  17.724  14.512  1.00  1.10           H  
ATOM    294 2HE  LYS A  17       6.969  16.268  13.499  1.00  1.10           H  
ATOM    295 1HZ  LYS A  17       5.231  17.802  12.922  1.00  1.10           H  
ATOM    296 2HZ  LYS A  17       4.579  16.406  13.510  1.00  1.10           H  
ATOM    297 3HZ  LYS A  17       4.619  17.759  14.451  1.00  1.10           H  
ATOM    298  N   ALA A  18       8.425  12.415  19.332  1.00  1.08           N  
ATOM    299  CA  ALA A  18       8.280  11.829  20.657  1.00  1.08           C  
ATOM    300  C   ALA A  18       9.628  11.805  21.363  1.00  1.08           C  
ATOM    301  O   ALA A  18       9.708  12.091  22.562  1.00  1.08           O  
ATOM    302  CB  ALA A  18       7.691  10.432  20.561  1.00  1.08           C  
ATOM    303  H   ALA A  18       8.201  11.854  18.514  1.00  1.08           H  
ATOM    304  HA  ALA A  18       7.606  12.451  21.239  1.00  1.08           H  
ATOM    305 1HB  ALA A  18       7.568  10.008  21.559  1.00  1.08           H  
ATOM    306 2HB  ALA A  18       6.721  10.481  20.066  1.00  1.08           H  
ATOM    307 3HB  ALA A  18       8.361   9.797  19.976  1.00  1.08           H  
ATOM    308  N   GLU A  19      10.698  11.499  20.620  1.00  1.05           N  
ATOM    309  CA  GLU A  19      12.026  11.463  21.213  1.00  1.05           C  
ATOM    310  C   GLU A  19      12.457  12.861  21.651  1.00  1.05           C  
ATOM    311  O   GLU A  19      13.007  13.021  22.743  1.00  1.05           O  
ATOM    312  CB  GLU A  19      13.024  10.849  20.232  1.00  1.05           C  
ATOM    313  CG  GLU A  19      12.789   9.339  19.991  1.00  1.05           C  
ATOM    314  CD  GLU A  19      13.678   8.738  18.926  1.00  1.05           C  
ATOM    315  OE1 GLU A  19      14.511   9.436  18.398  1.00  1.05           O  
ATOM    316  OE2 GLU A  19      13.502   7.575  18.613  1.00  1.05           O  
ATOM    317  H   GLU A  19      10.577  11.261  19.633  1.00  1.05           H  
ATOM    318  HA  GLU A  19      11.989  10.828  22.095  1.00  1.05           H  
ATOM    319 1HB  GLU A  19      12.946  11.358  19.270  1.00  1.05           H  
ATOM    320 2HB  GLU A  19      14.038  10.988  20.601  1.00  1.05           H  
ATOM    321 1HG  GLU A  19      12.958   8.809  20.925  1.00  1.05           H  
ATOM    322 2HG  GLU A  19      11.749   9.187  19.714  1.00  1.05           H  
ATOM    323  N   GLU A  20      12.161  13.885  20.836  1.00  1.03           N  
ATOM    324  CA  GLU A  20      12.482  15.259  21.220  1.00  1.03           C  
ATOM    325  C   GLU A  20      11.740  15.629  22.497  1.00  1.03           C  
ATOM    326  O   GLU A  20      12.298  16.257  23.403  1.00  1.03           O  
ATOM    327  CB  GLU A  20      12.111  16.274  20.124  1.00  1.03           C  
ATOM    328  CG  GLU A  20      12.461  17.726  20.509  1.00  1.03           C  
ATOM    329  CD  GLU A  20      12.128  18.786  19.459  1.00  1.03           C  
ATOM    330  OE1 GLU A  20      11.629  18.456  18.413  1.00  1.03           O  
ATOM    331  OE2 GLU A  20      12.374  19.941  19.735  1.00  1.03           O  
ATOM    332  H   GLU A  20      11.731  13.698  19.928  1.00  1.03           H  
ATOM    333  HA  GLU A  20      13.554  15.325  21.413  1.00  1.03           H  
ATOM    334 1HB  GLU A  20      12.627  16.022  19.198  1.00  1.03           H  
ATOM    335 2HB  GLU A  20      11.040  16.223  19.928  1.00  1.03           H  
ATOM    336 1HG  GLU A  20      11.914  17.958  21.421  1.00  1.03           H  
ATOM    337 2HG  GLU A  20      13.524  17.777  20.741  1.00  1.03           H  
ATOM    338  N   GLN A  21      10.467  15.238  22.571  1.00  1.01           N  
ATOM    339  CA  GLN A  21       9.652  15.574  23.722  1.00  1.01           C  
ATOM    340  C   GLN A  21      10.211  14.882  24.965  1.00  1.01           C  
ATOM    341  O   GLN A  21      10.241  15.465  26.053  1.00  1.01           O  
ATOM    342  CB  GLN A  21       8.212  15.175  23.453  1.00  1.01           C  
ATOM    343  CG  GLN A  21       7.255  15.676  24.424  1.00  1.01           C  
ATOM    344  CD  GLN A  21       7.212  17.145  24.394  1.00  1.01           C  
ATOM    345  OE1 GLN A  21       6.991  17.792  23.364  1.00  1.01           O  
ATOM    346  NE2 GLN A  21       7.432  17.710  25.533  1.00  1.01           N  
ATOM    347  H   GLN A  21      10.048  14.732  21.789  1.00  1.01           H  
ATOM    348  HA  GLN A  21       9.696  16.650  23.878  1.00  1.01           H  
ATOM    349 1HB  GLN A  21       7.920  15.530  22.466  1.00  1.01           H  
ATOM    350 2HB  GLN A  21       8.137  14.086  23.436  1.00  1.01           H  
ATOM    351 1HG  GLN A  21       6.283  15.324  24.151  1.00  1.01           H  
ATOM    352 2HG  GLN A  21       7.522  15.341  25.427  1.00  1.01           H  
ATOM    353 1HE2 GLN A  21       7.418  18.706  25.611  1.00  1.01           H  
ATOM    354 2HE2 GLN A  21       7.628  17.135  26.328  1.00  1.01           H  
ATOM    355  N   ARG A  22      10.691  13.651  24.794  1.00  1.00           N  
ATOM    356  CA  ARG A  22      11.341  12.923  25.869  1.00  1.00           C  
ATOM    357  C   ARG A  22      12.552  13.693  26.382  1.00  1.00           C  
ATOM    358  O   ARG A  22      12.735  13.830  27.596  1.00  1.00           O  
ATOM    359  CB  ARG A  22      11.755  11.546  25.402  1.00  1.00           C  
ATOM    360  CG  ARG A  22      12.482  10.723  26.407  1.00  1.00           C  
ATOM    361  CD  ARG A  22      12.962   9.472  25.794  1.00  1.00           C  
ATOM    362  NE  ARG A  22      13.843   9.728  24.663  1.00  1.00           N  
ATOM    363  CZ  ARG A  22      14.427   8.771  23.919  1.00  1.00           C  
ATOM    364  NH1 ARG A  22      14.275   7.497  24.234  1.00  1.00           N  
ATOM    365  NH2 ARG A  22      15.167   9.110  22.874  1.00  1.00           N  
ATOM    366  H   ARG A  22      10.592  13.196  23.886  1.00  1.00           H  
ATOM    367  HA  ARG A  22      10.639  12.819  26.689  1.00  1.00           H  
ATOM    368 1HB  ARG A  22      10.879  10.987  25.073  1.00  1.00           H  
ATOM    369 2HB  ARG A  22      12.409  11.629  24.559  1.00  1.00           H  
ATOM    370 1HG  ARG A  22      13.340  11.276  26.784  1.00  1.00           H  
ATOM    371 2HG  ARG A  22      11.814  10.469  27.235  1.00  1.00           H  
ATOM    372 1HD  ARG A  22      13.516   8.912  26.526  1.00  1.00           H  
ATOM    373 2HD  ARG A  22      12.112   8.882  25.443  1.00  1.00           H  
ATOM    374  HE  ARG A  22      13.979  10.698  24.379  1.00  1.00           H  
ATOM    375 1HH1 ARG A  22      13.752   7.219  25.085  1.00  1.00           H  
ATOM    376 2HH1 ARG A  22      14.721   6.786  23.676  1.00  1.00           H  
ATOM    377 1HH2 ARG A  22      15.302  10.089  22.640  1.00  1.00           H  
ATOM    378 2HH2 ARG A  22      15.606   8.397  22.310  1.00  1.00           H  
ATOM    379  N   GLU A  23      13.383  14.210  25.464  1.00  0.99           N  
ATOM    380  CA  GLU A  23      14.549  14.968  25.906  1.00  0.99           C  
ATOM    381  C   GLU A  23      14.118  16.209  26.680  1.00  0.99           C  
ATOM    382  O   GLU A  23      14.735  16.552  27.692  1.00  0.99           O  
ATOM    383  CB  GLU A  23      15.451  15.383  24.734  1.00  0.99           C  
ATOM    384  CG  GLU A  23      16.214  14.240  24.067  1.00  0.99           C  
ATOM    385  CD  GLU A  23      17.143  14.708  22.946  1.00  0.99           C  
ATOM    386  OE1 GLU A  23      17.142  15.879  22.629  1.00  0.99           O  
ATOM    387  OE2 GLU A  23      17.858  13.883  22.418  1.00  0.99           O  
ATOM    388  H   GLU A  23      13.202  14.057  24.470  1.00  0.99           H  
ATOM    389  HA  GLU A  23      15.132  14.337  26.574  1.00  0.99           H  
ATOM    390 1HB  GLU A  23      14.843  15.863  23.967  1.00  0.99           H  
ATOM    391 2HB  GLU A  23      16.178  16.116  25.080  1.00  0.99           H  
ATOM    392 1HG  GLU A  23      16.802  13.721  24.822  1.00  0.99           H  
ATOM    393 2HG  GLU A  23      15.489  13.534  23.661  1.00  0.99           H  
ATOM    394  N   LYS A  24      13.037  16.862  26.241  1.00  0.99           N  
ATOM    395  CA  LYS A  24      12.552  18.038  26.953  1.00  0.99           C  
ATOM    396  C   LYS A  24      12.092  17.655  28.355  1.00  0.99           C  
ATOM    397  O   LYS A  24      12.348  18.388  29.317  1.00  0.99           O  
ATOM    398  CB  LYS A  24      11.437  18.719  26.161  1.00  0.99           C  
ATOM    399  CG  LYS A  24      11.942  19.416  24.906  1.00  0.99           C  
ATOM    400  CD  LYS A  24      10.826  20.033  24.074  1.00  0.99           C  
ATOM    401  CE  LYS A  24      11.424  20.793  22.880  1.00  0.99           C  
ATOM    402  NZ  LYS A  24      10.385  21.313  21.948  1.00  0.99           N  
ATOM    403  H   LYS A  24      12.577  16.550  25.382  1.00  0.99           H  
ATOM    404  HA  LYS A  24      13.374  18.744  27.052  1.00  0.99           H  
ATOM    405 1HB  LYS A  24      10.690  17.984  25.870  1.00  0.99           H  
ATOM    406 2HB  LYS A  24      10.946  19.460  26.787  1.00  0.99           H  
ATOM    407 1HG  LYS A  24      12.648  20.195  25.188  1.00  0.99           H  
ATOM    408 2HG  LYS A  24      12.466  18.685  24.288  1.00  0.99           H  
ATOM    409 1HD  LYS A  24      10.170  19.241  23.700  1.00  0.99           H  
ATOM    410 2HD  LYS A  24      10.237  20.716  24.685  1.00  0.99           H  
ATOM    411 1HE  LYS A  24      12.000  21.634  23.261  1.00  0.99           H  
ATOM    412 2HE  LYS A  24      12.090  20.134  22.335  1.00  0.99           H  
ATOM    413 1HZ  LYS A  24      10.837  21.809  21.185  1.00  0.99           H  
ATOM    414 2HZ  LYS A  24       9.859  20.534  21.571  1.00  0.99           H  
ATOM    415 3HZ  LYS A  24       9.766  21.938  22.438  1.00  0.99           H  
ATOM    416  N   ALA A  25      11.446  16.491  28.485  1.00  0.99           N  
ATOM    417  CA  ALA A  25      11.012  16.007  29.789  1.00  0.99           C  
ATOM    418  C   ALA A  25      12.222  15.792  30.697  1.00  0.99           C  
ATOM    419  O   ALA A  25      12.181  16.129  31.882  1.00  0.99           O  
ATOM    420  CB  ALA A  25      10.213  14.725  29.638  1.00  0.99           C  
ATOM    421  H   ALA A  25      11.234  15.944  27.649  1.00  0.99           H  
ATOM    422  HA  ALA A  25      10.379  16.761  30.244  1.00  0.99           H  
ATOM    423 1HB  ALA A  25       9.874  14.383  30.618  1.00  0.99           H  
ATOM    424 2HB  ALA A  25       9.348  14.911  28.998  1.00  0.99           H  
ATOM    425 3HB  ALA A  25      10.831  13.956  29.190  1.00  0.99           H  
ATOM    426  N   LYS A  26      13.321  15.273  30.136  1.00  1.00           N  
ATOM    427  CA  LYS A  26      14.533  15.058  30.922  1.00  1.00           C  
ATOM    428  C   LYS A  26      15.152  16.377  31.349  1.00  1.00           C  
ATOM    429  O   LYS A  26      15.638  16.507  32.477  1.00  1.00           O  
ATOM    430  CB  LYS A  26      15.520  14.165  30.175  1.00  1.00           C  
ATOM    431  CG  LYS A  26      15.035  12.713  30.100  1.00  1.00           C  
ATOM    432  CD  LYS A  26      15.993  11.778  29.381  1.00  1.00           C  
ATOM    433  CE  LYS A  26      15.440  10.343  29.404  1.00  1.00           C  
ATOM    434  NZ  LYS A  26      16.338   9.362  28.740  1.00  1.00           N  
ATOM    435  H   LYS A  26      13.294  14.993  29.153  1.00  1.00           H  
ATOM    436  HA  LYS A  26      14.268  14.539  31.836  1.00  1.00           H  
ATOM    437 1HB  LYS A  26      15.651  14.537  29.159  1.00  1.00           H  
ATOM    438 2HB  LYS A  26      16.490  14.188  30.668  1.00  1.00           H  
ATOM    439 1HG  LYS A  26      14.884  12.342  31.111  1.00  1.00           H  
ATOM    440 2HG  LYS A  26      14.074  12.695  29.580  1.00  1.00           H  
ATOM    441 1HD  LYS A  26      16.107  12.103  28.345  1.00  1.00           H  
ATOM    442 2HD  LYS A  26      16.967  11.799  29.867  1.00  1.00           H  
ATOM    443 1HE  LYS A  26      15.295  10.038  30.439  1.00  1.00           H  
ATOM    444 2HE  LYS A  26      14.474  10.330  28.897  1.00  1.00           H  
ATOM    445 1HZ  LYS A  26      15.884   8.433  28.802  1.00  1.00           H  
ATOM    446 2HZ  LYS A  26      16.471   9.604  27.774  1.00  1.00           H  
ATOM    447 3HZ  LYS A  26      17.228   9.333  29.206  1.00  1.00           H  
ATOM    448  N   LYS A  27      15.102  17.380  30.480  1.00  0.99           N  
ATOM    449  CA  LYS A  27      15.637  18.674  30.862  1.00  0.99           C  
ATOM    450  C   LYS A  27      14.782  19.237  32.000  1.00  0.99           C  
ATOM    451  O   LYS A  27      15.313  19.778  32.974  1.00  0.99           O  
ATOM    452  CB  LYS A  27      15.661  19.606  29.649  1.00  0.99           C  
ATOM    453  CG  LYS A  27      16.700  19.201  28.605  1.00  0.99           C  
ATOM    454  CD  LYS A  27      16.662  20.084  27.373  1.00  0.99           C  
ATOM    455  CE  LYS A  27      17.673  19.602  26.339  1.00  0.99           C  
ATOM    456  NZ  LYS A  27      17.625  20.408  25.092  1.00  0.99           N  
ATOM    457  H   LYS A  27      14.720  17.228  29.545  1.00  0.99           H  
ATOM    458  HA  LYS A  27      16.654  18.544  31.230  1.00  0.99           H  
ATOM    459 1HB  LYS A  27      14.683  19.605  29.171  1.00  0.99           H  
ATOM    460 2HB  LYS A  27      15.872  20.624  29.971  1.00  0.99           H  
ATOM    461 1HG  LYS A  27      17.692  19.259  29.049  1.00  0.99           H  
ATOM    462 2HG  LYS A  27      16.521  18.173  28.305  1.00  0.99           H  
ATOM    463 1HD  LYS A  27      15.663  20.051  26.935  1.00  0.99           H  
ATOM    464 2HD  LYS A  27      16.890  21.113  27.648  1.00  0.99           H  
ATOM    465 1HE  LYS A  27      18.673  19.666  26.764  1.00  0.99           H  
ATOM    466 2HE  LYS A  27      17.458  18.559  26.093  1.00  0.99           H  
ATOM    467 1HZ  LYS A  27      18.307  20.052  24.435  1.00  0.99           H  
ATOM    468 2HZ  LYS A  27      16.702  20.340  24.686  1.00  0.99           H  
ATOM    469 3HZ  LYS A  27      17.832  21.374  25.303  1.00  0.99           H  
ATOM    470  N   ALA A  28      13.454  19.062  31.903  1.00  0.98           N  
ATOM    471  CA  ALA A  28      12.543  19.515  32.949  1.00  0.98           C  
ATOM    472  C   ALA A  28      12.824  18.798  34.256  1.00  0.98           C  
ATOM    473  O   ALA A  28      12.770  19.417  35.316  1.00  0.98           O  
ATOM    474  CB  ALA A  28      11.111  19.292  32.535  1.00  0.98           C  
ATOM    475  H   ALA A  28      13.068  18.623  31.067  1.00  0.98           H  
ATOM    476  HA  ALA A  28      12.704  20.579  33.102  1.00  0.98           H  
ATOM    477 1HB  ALA A  28      10.438  19.653  33.307  1.00  0.98           H  
ATOM    478 2HB  ALA A  28      10.961  19.836  31.626  1.00  0.98           H  
ATOM    479 3HB  ALA A  28      10.930  18.238  32.370  1.00  0.98           H  
ATOM    480  N   TYR A  29      13.153  17.507  34.185  1.00  0.97           N  
ATOM    481  CA  TYR A  29      13.501  16.719  35.359  1.00  0.97           C  
ATOM    482  C   TYR A  29      14.694  17.333  36.063  1.00  0.97           C  
ATOM    483  O   TYR A  29      14.657  17.561  37.276  1.00  0.97           O  
ATOM    484  CB  TYR A  29      13.745  15.260  34.984  1.00  0.97           C  
ATOM    485  CG  TYR A  29      14.185  14.387  36.119  1.00  0.97           C  
ATOM    486  CD1 TYR A  29      13.270  13.982  37.036  1.00  0.97           C  
ATOM    487  CD2 TYR A  29      15.489  13.970  36.225  1.00  0.97           C  
ATOM    488  CE1 TYR A  29      13.621  13.186  38.088  1.00  0.97           C  
ATOM    489  CE2 TYR A  29      15.853  13.146  37.274  1.00  0.97           C  
ATOM    490  CZ  TYR A  29      14.919  12.760  38.210  1.00  0.97           C  
ATOM    491  OH  TYR A  29      15.278  11.942  39.264  1.00  0.97           O  
ATOM    492  H   TYR A  29      13.134  17.046  33.276  1.00  0.97           H  
ATOM    493  HA  TYR A  29      12.672  16.756  36.058  1.00  0.97           H  
ATOM    494 1HB  TYR A  29      12.829  14.852  34.575  1.00  0.97           H  
ATOM    495 2HB  TYR A  29      14.495  15.203  34.214  1.00  0.97           H  
ATOM    496  HD1 TYR A  29      12.270  14.301  36.924  1.00  0.97           H  
ATOM    497  HD2 TYR A  29      16.229  14.284  35.485  1.00  0.97           H  
ATOM    498  HE1 TYR A  29      12.876  12.890  38.817  1.00  0.97           H  
ATOM    499  HE2 TYR A  29      16.882  12.808  37.363  1.00  0.97           H  
ATOM    500  HH  TYR A  29      14.516  11.799  39.834  1.00  0.97           H  
ATOM    501  N   GLU A  30      15.751  17.631  35.303  1.00  0.96           N  
ATOM    502  CA  GLU A  30      16.932  18.234  35.906  1.00  0.96           C  
ATOM    503  C   GLU A  30      16.593  19.595  36.524  1.00  0.96           C  
ATOM    504  O   GLU A  30      17.047  19.925  37.627  1.00  0.96           O  
ATOM    505  CB  GLU A  30      18.044  18.381  34.854  1.00  0.96           C  
ATOM    506  CG  GLU A  30      18.735  17.074  34.417  1.00  0.96           C  
ATOM    507  CD  GLU A  30      19.620  16.493  35.506  1.00  0.96           C  
ATOM    508  OE1 GLU A  30      20.444  17.215  36.007  1.00  0.96           O  
ATOM    509  OE2 GLU A  30      19.482  15.333  35.835  1.00  0.96           O  
ATOM    510  H   GLU A  30      15.727  17.418  34.302  1.00  0.96           H  
ATOM    511  HA  GLU A  30      17.283  17.582  36.697  1.00  0.96           H  
ATOM    512 1HB  GLU A  30      17.623  18.839  33.958  1.00  0.96           H  
ATOM    513 2HB  GLU A  30      18.811  19.056  35.233  1.00  0.96           H  
ATOM    514 1HG  GLU A  30      17.964  16.345  34.155  1.00  0.96           H  
ATOM    515 2HG  GLU A  30      19.331  17.269  33.528  1.00  0.96           H  
ATOM    516  N   LYS A  31      15.721  20.354  35.869  1.00  0.96           N  
ATOM    517  CA  LYS A  31      15.360  21.648  36.413  1.00  0.96           C  
ATOM    518  C   LYS A  31      14.500  21.481  37.669  1.00  0.96           C  
ATOM    519  O   LYS A  31      14.657  22.220  38.646  1.00  0.96           O  
ATOM    520  CB  LYS A  31      14.632  22.464  35.351  1.00  0.96           C  
ATOM    521  CG  LYS A  31      15.497  22.900  34.176  1.00  0.96           C  
ATOM    522  CD  LYS A  31      16.530  23.899  34.625  1.00  0.96           C  
ATOM    523  CE  LYS A  31      17.375  24.425  33.493  1.00  0.96           C  
ATOM    524  NZ  LYS A  31      18.434  25.346  34.009  1.00  0.96           N  
ATOM    525  H   LYS A  31      15.363  20.055  34.961  1.00  0.96           H  
ATOM    526  HA  LYS A  31      16.272  22.175  36.694  1.00  0.96           H  
ATOM    527 1HB  LYS A  31      13.795  21.890  34.964  1.00  0.96           H  
ATOM    528 2HB  LYS A  31      14.242  23.363  35.809  1.00  0.96           H  
ATOM    529 1HG  LYS A  31      16.008  22.034  33.764  1.00  0.96           H  
ATOM    530 2HG  LYS A  31      14.871  23.339  33.402  1.00  0.96           H  
ATOM    531 1HD  LYS A  31      16.017  24.751  35.055  1.00  0.96           H  
ATOM    532 2HD  LYS A  31      17.175  23.464  35.390  1.00  0.96           H  
ATOM    533 1HE  LYS A  31      17.843  23.596  32.965  1.00  0.96           H  
ATOM    534 2HE  LYS A  31      16.738  24.974  32.800  1.00  0.96           H  
ATOM    535 1HZ  LYS A  31      18.989  25.704  33.254  1.00  0.96           H  
ATOM    536 2HZ  LYS A  31      18.001  26.129  34.523  1.00  0.96           H  
ATOM    537 3HZ  LYS A  31      19.028  24.849  34.654  1.00  0.96           H  
ATOM    538  N   ALA A  32      13.613  20.485  37.685  1.00  0.98           N  
ATOM    539  CA  ALA A  32      12.785  20.248  38.859  1.00  0.98           C  
ATOM    540  C   ALA A  32      13.662  19.882  40.050  1.00  0.98           C  
ATOM    541  O   ALA A  32      13.489  20.418  41.146  1.00  0.98           O  
ATOM    542  CB  ALA A  32      11.787  19.143  38.589  1.00  0.98           C  
ATOM    543  H   ALA A  32      13.494  19.900  36.866  1.00  0.98           H  
ATOM    544  HA  ALA A  32      12.246  21.166  39.093  1.00  0.98           H  
ATOM    545 1HB  ALA A  32      11.166  18.984  39.469  1.00  0.98           H  
ATOM    546 2HB  ALA A  32      11.158  19.424  37.746  1.00  0.98           H  
ATOM    547 3HB  ALA A  32      12.318  18.223  38.353  1.00  0.98           H  
ATOM    548  N   LYS A  33      14.686  19.046  39.817  1.00  1.02           N  
ATOM    549  CA  LYS A  33      15.591  18.636  40.892  1.00  1.02           C  
ATOM    550  C   LYS A  33      16.329  19.819  41.499  1.00  1.02           C  
ATOM    551  O   LYS A  33      16.574  19.860  42.707  1.00  1.02           O  
ATOM    552  CB  LYS A  33      16.639  17.626  40.410  1.00  1.02           C  
ATOM    553  CG  LYS A  33      16.149  16.215  40.120  1.00  1.02           C  
ATOM    554  CD  LYS A  33      17.357  15.288  39.970  1.00  1.02           C  
ATOM    555  CE  LYS A  33      18.102  15.562  38.680  1.00  1.02           C  
ATOM    556  NZ  LYS A  33      19.319  14.690  38.508  1.00  1.02           N  
ATOM    557  H   LYS A  33      14.801  18.646  38.884  1.00  1.02           H  
ATOM    558  HA  LYS A  33      14.997  18.176  41.680  1.00  1.02           H  
ATOM    559 1HB  LYS A  33      17.087  18.002  39.486  1.00  1.02           H  
ATOM    560 2HB  LYS A  33      17.435  17.558  41.148  1.00  1.02           H  
ATOM    561 1HG  LYS A  33      15.520  15.862  40.933  1.00  1.02           H  
ATOM    562 2HG  LYS A  33      15.570  16.204  39.198  1.00  1.02           H  
ATOM    563 1HD  LYS A  33      18.036  15.431  40.809  1.00  1.02           H  
ATOM    564 2HD  LYS A  33      17.021  14.253  39.968  1.00  1.02           H  
ATOM    565 1HE  LYS A  33      17.429  15.382  37.858  1.00  1.02           H  
ATOM    566 2HE  LYS A  33      18.412  16.607  38.648  1.00  1.02           H  
ATOM    567 1HZ  LYS A  33      19.720  14.935  37.593  1.00  1.02           H  
ATOM    568 2HZ  LYS A  33      19.981  14.871  39.241  1.00  1.02           H  
ATOM    569 3HZ  LYS A  33      19.085  13.713  38.511  1.00  1.02           H  
ATOM    570  N   LYS A  34      16.659  20.796  40.662  1.00  1.08           N  
ATOM    571  CA  LYS A  34      17.381  21.980  41.094  1.00  1.08           C  
ATOM    572  C   LYS A  34      16.473  23.092  41.630  1.00  1.08           C  
ATOM    573  O   LYS A  34      16.964  24.130  42.076  1.00  1.08           O  
ATOM    574  CB  LYS A  34      18.224  22.504  39.936  1.00  1.08           C  
ATOM    575  CG  LYS A  34      19.346  21.556  39.527  1.00  1.08           C  
ATOM    576  CD  LYS A  34      20.141  22.103  38.368  1.00  1.08           C  
ATOM    577  CE  LYS A  34      21.260  21.146  37.982  1.00  1.08           C  
ATOM    578  NZ  LYS A  34      22.057  21.654  36.836  1.00  1.08           N  
ATOM    579  H   LYS A  34      16.451  20.681  39.667  1.00  1.08           H  
ATOM    580  HA  LYS A  34      18.052  21.689  41.901  1.00  1.08           H  
ATOM    581 1HB  LYS A  34      17.581  22.656  39.062  1.00  1.08           H  
ATOM    582 2HB  LYS A  34      18.659  23.471  40.193  1.00  1.08           H  
ATOM    583 1HG  LYS A  34      20.013  21.399  40.372  1.00  1.08           H  
ATOM    584 2HG  LYS A  34      18.920  20.596  39.239  1.00  1.08           H  
ATOM    585 1HD  LYS A  34      19.473  22.242  37.513  1.00  1.08           H  
ATOM    586 2HD  LYS A  34      20.563  23.074  38.635  1.00  1.08           H  
ATOM    587 1HE  LYS A  34      21.919  21.006  38.837  1.00  1.08           H  
ATOM    588 2HE  LYS A  34      20.823  20.181  37.709  1.00  1.08           H  
ATOM    589 1HZ  LYS A  34      22.784  20.989  36.610  1.00  1.08           H  
ATOM    590 2HZ  LYS A  34      21.448  21.771  36.039  1.00  1.08           H  
ATOM    591 3HZ  LYS A  34      22.472  22.543  37.080  1.00  1.08           H  
ATOM    592  N   GLY A  35      15.150  22.900  41.561  1.00  1.16           N  
ATOM    593  CA  GLY A  35      14.204  23.923  41.993  1.00  1.16           C  
ATOM    594  C   GLY A  35      14.000  25.017  40.940  1.00  1.16           C  
ATOM    595  O   GLY A  35      13.480  26.092  41.245  1.00  1.16           O  
ATOM    596  H   GLY A  35      14.771  22.014  41.227  1.00  1.16           H  
ATOM    597 1HA  GLY A  35      13.247  23.446  42.209  1.00  1.16           H  
ATOM    598 2HA  GLY A  35      14.554  24.369  42.921  1.00  1.16           H  
ATOM    599  N   GLU A  36      14.437  24.752  39.708  1.00  1.25           N  
ATOM    600  CA  GLU A  36      14.352  25.706  38.611  1.00  1.25           C  
ATOM    601  C   GLU A  36      13.103  25.511  37.741  1.00  1.25           C  
ATOM    602  O   GLU A  36      12.908  26.230  36.760  1.00  1.25           O  
ATOM    603  CB  GLU A  36      15.605  25.625  37.743  1.00  1.25           C  
ATOM    604  CG  GLU A  36      16.913  26.018  38.419  1.00  1.25           C  
ATOM    605  CD  GLU A  36      18.126  25.893  37.488  1.00  1.25           C  
ATOM    606  OE1 GLU A  36      18.009  26.217  36.312  1.00  1.25           O  
ATOM    607  OE2 GLU A  36      19.158  25.468  37.940  1.00  1.25           O  
ATOM    608  H   GLU A  36      14.822  23.833  39.509  1.00  1.25           H  
ATOM    609  HA  GLU A  36      14.305  26.708  39.039  1.00  1.25           H  
ATOM    610 1HB  GLU A  36      15.727  24.598  37.419  1.00  1.25           H  
ATOM    611 2HB  GLU A  36      15.477  26.243  36.859  1.00  1.25           H  
ATOM    612 1HG  GLU A  36      16.839  27.046  38.768  1.00  1.25           H  
ATOM    613 2HG  GLU A  36      17.060  25.378  39.289  1.00  1.25           H  
ATOM    614  N   ALA A  37      12.266  24.530  38.079  1.00  1.33           N  
ATOM    615  CA  ALA A  37      11.041  24.288  37.318  1.00  1.33           C  
ATOM    616  C   ALA A  37       9.960  23.682  38.190  1.00  1.33           C  
ATOM    617  O   ALA A  37      10.229  22.893  39.100  1.00  1.33           O  
ATOM    618  CB  ALA A  37      11.290  23.377  36.132  1.00  1.33           C  
ATOM    619  H   ALA A  37      12.481  23.965  38.886  1.00  1.33           H  
ATOM    620  HA  ALA A  37      10.676  25.247  36.952  1.00  1.33           H  
ATOM    621 1HB  ALA A  37      10.359  23.240  35.582  1.00  1.33           H  
ATOM    622 2HB  ALA A  37      12.026  23.831  35.480  1.00  1.33           H  
ATOM    623 3HB  ALA A  37      11.648  22.409  36.480  1.00  1.33           H  
ATOM    624  N   SER A  38       8.729  24.072  37.880  1.00  1.40           N  
ATOM    625  CA  SER A  38       7.523  23.613  38.550  1.00  1.40           C  
ATOM    626  C   SER A  38       6.930  22.319  38.010  1.00  1.40           C  
ATOM    627  O   SER A  38       7.183  21.912  36.866  1.00  1.40           O  
ATOM    628  CB  SER A  38       6.476  24.704  38.471  1.00  1.40           C  
ATOM    629  OG  SER A  38       6.063  24.913  37.145  1.00  1.40           O  
ATOM    630  H   SER A  38       8.624  24.736  37.126  1.00  1.40           H  
ATOM    631  HA  SER A  38       7.770  23.449  39.601  1.00  1.40           H  
ATOM    632 1HB  SER A  38       5.615  24.433  39.081  1.00  1.40           H  
ATOM    633 2HB  SER A  38       6.885  25.627  38.876  1.00  1.40           H  
ATOM    634  HG  SER A  38       5.430  25.649  37.176  1.00  1.40           H  
ATOM    635  N   GLU A  39       5.991  21.792  38.794  1.00  1.45           N  
ATOM    636  CA  GLU A  39       5.224  20.590  38.503  1.00  1.45           C  
ATOM    637  C   GLU A  39       4.466  20.739  37.193  1.00  1.45           C  
ATOM    638  O   GLU A  39       4.342  19.791  36.418  1.00  1.45           O  
ATOM    639  CB  GLU A  39       4.185  20.420  39.609  1.00  1.45           C  
ATOM    640  CG  GLU A  39       4.720  20.077  41.002  1.00  1.45           C  
ATOM    641  CD  GLU A  39       3.610  20.116  42.053  1.00  1.45           C  
ATOM    642  OE1 GLU A  39       2.501  20.434  41.696  1.00  1.45           O  
ATOM    643  OE2 GLU A  39       3.874  19.866  43.197  1.00  1.45           O  
ATOM    644  H   GLU A  39       5.841  22.231  39.690  1.00  1.45           H  
ATOM    645  HA  GLU A  39       5.897  19.733  38.444  1.00  1.45           H  
ATOM    646 1HB  GLU A  39       3.631  21.354  39.711  1.00  1.45           H  
ATOM    647 2HB  GLU A  39       3.467  19.672  39.315  1.00  1.45           H  
ATOM    648 1HG  GLU A  39       5.159  19.076  40.987  1.00  1.45           H  
ATOM    649 2HG  GLU A  39       5.501  20.784  41.273  1.00  1.45           H  
ATOM    650  N   GLU A  40       3.984  21.957  36.957  1.00  1.48           N  
ATOM    651  CA  GLU A  40       3.210  22.326  35.784  1.00  1.48           C  
ATOM    652  C   GLU A  40       4.005  22.163  34.498  1.00  1.48           C  
ATOM    653  O   GLU A  40       3.441  21.873  33.442  1.00  1.48           O  
ATOM    654  CB  GLU A  40       2.739  23.773  35.914  1.00  1.48           C  
ATOM    655  CG  GLU A  40       1.698  23.999  37.002  1.00  1.48           C  
ATOM    656  CD  GLU A  40       1.301  25.449  37.152  1.00  1.48           C  
ATOM    657  OE1 GLU A  40       1.917  26.285  36.533  1.00  1.48           O  
ATOM    658  OE2 GLU A  40       0.383  25.718  37.888  1.00  1.48           O  
ATOM    659  H   GLU A  40       4.162  22.665  37.653  1.00  1.48           H  
ATOM    660  HA  GLU A  40       2.337  21.676  35.733  1.00  1.48           H  
ATOM    661 1HB  GLU A  40       3.593  24.411  36.132  1.00  1.48           H  
ATOM    662 2HB  GLU A  40       2.316  24.104  34.967  1.00  1.48           H  
ATOM    663 1HG  GLU A  40       0.810  23.413  36.767  1.00  1.48           H  
ATOM    664 2HG  GLU A  40       2.099  23.635  37.949  1.00  1.48           H  
ATOM    665  N   HIS A  41       5.313  22.407  34.563  1.00  1.48           N  
ATOM    666  CA  HIS A  41       6.148  22.308  33.382  1.00  1.48           C  
ATOM    667  C   HIS A  41       6.260  20.846  33.051  1.00  1.48           C  
ATOM    668  O   HIS A  41       6.036  20.430  31.913  1.00  1.48           O  
ATOM    669  CB  HIS A  41       7.511  22.964  33.622  1.00  1.48           C  
ATOM    670  CG  HIS A  41       8.444  22.988  32.451  1.00  1.48           C  
ATOM    671  ND1 HIS A  41       8.149  23.646  31.273  1.00  1.48           N  
ATOM    672  CD2 HIS A  41       9.690  22.500  32.306  1.00  1.48           C  
ATOM    673  CE1 HIS A  41       9.169  23.526  30.441  1.00  1.48           C  
ATOM    674  NE2 HIS A  41      10.119  22.840  31.044  1.00  1.48           N  
ATOM    675  H   HIS A  41       5.758  22.602  35.457  1.00  1.48           H  
ATOM    676  HA  HIS A  41       5.672  22.811  32.542  1.00  1.48           H  
ATOM    677 1HB  HIS A  41       7.356  23.991  33.952  1.00  1.48           H  
ATOM    678 2HB  HIS A  41       8.015  22.444  34.438  1.00  1.48           H  
ATOM    679  HD2 HIS A  41      10.248  21.953  33.055  1.00  1.48           H  
ATOM    680  HE1 HIS A  41       9.220  23.935  29.432  1.00  1.48           H  
ATOM    681  HE2 HIS A  41      11.017  22.605  30.648  1.00  1.48           H  
ATOM    682  N   ALA A  42       6.582  20.048  34.064  1.00  1.45           N  
ATOM    683  CA  ALA A  42       6.714  18.624  33.822  1.00  1.45           C  
ATOM    684  C   ALA A  42       5.405  18.044  33.292  1.00  1.45           C  
ATOM    685  O   ALA A  42       5.406  17.266  32.330  1.00  1.45           O  
ATOM    686  CB  ALA A  42       7.094  17.925  35.102  1.00  1.45           C  
ATOM    687  H   ALA A  42       6.734  20.453  34.993  1.00  1.45           H  
ATOM    688  HA  ALA A  42       7.489  18.470  33.073  1.00  1.45           H  
ATOM    689 1HB  ALA A  42       7.199  16.859  34.912  1.00  1.45           H  
ATOM    690 2HB  ALA A  42       8.034  18.329  35.473  1.00  1.45           H  
ATOM    691 3HB  ALA A  42       6.315  18.080  35.850  1.00  1.45           H  
ATOM    692  N   ALA A  43       4.282  18.480  33.876  1.00  1.42           N  
ATOM    693  CA  ALA A  43       2.969  18.020  33.459  1.00  1.42           C  
ATOM    694  C   ALA A  43       2.660  18.401  32.019  1.00  1.42           C  
ATOM    695  O   ALA A  43       2.126  17.590  31.258  1.00  1.42           O  
ATOM    696  CB  ALA A  43       1.912  18.599  34.372  1.00  1.42           C  
ATOM    697  H   ALA A  43       4.342  19.123  34.665  1.00  1.42           H  
ATOM    698  HA  ALA A  43       2.956  16.931  33.534  1.00  1.42           H  
ATOM    699 1HB  ALA A  43       0.932  18.230  34.079  1.00  1.42           H  
ATOM    700 2HB  ALA A  43       2.123  18.308  35.401  1.00  1.42           H  
ATOM    701 3HB  ALA A  43       1.930  19.684  34.294  1.00  1.42           H  
ATOM    702  N   ALA A  44       3.012  19.630  31.628  1.00  1.39           N  
ATOM    703  CA  ALA A  44       2.766  20.067  30.266  1.00  1.39           C  
ATOM    704  C   ALA A  44       3.537  19.211  29.287  1.00  1.39           C  
ATOM    705  O   ALA A  44       3.011  18.807  28.246  1.00  1.39           O  
ATOM    706  CB  ALA A  44       3.182  21.514  30.100  1.00  1.39           C  
ATOM    707  H   ALA A  44       3.429  20.287  32.287  1.00  1.39           H  
ATOM    708  HA  ALA A  44       1.703  19.962  30.058  1.00  1.39           H  
ATOM    709 1HB  ALA A  44       2.982  21.837  29.081  1.00  1.39           H  
ATOM    710 2HB  ALA A  44       2.620  22.132  30.800  1.00  1.39           H  
ATOM    711 3HB  ALA A  44       4.249  21.607  30.312  1.00  1.39           H  
ATOM    712  N   LEU A  45       4.776  18.892  29.639  1.00  1.36           N  
ATOM    713  CA  LEU A  45       5.604  18.097  28.759  1.00  1.36           C  
ATOM    714  C   LEU A  45       5.045  16.684  28.654  1.00  1.36           C  
ATOM    715  O   LEU A  45       5.045  16.087  27.573  1.00  1.36           O  
ATOM    716  CB  LEU A  45       7.028  18.111  29.284  1.00  1.36           C  
ATOM    717  CG  LEU A  45       7.703  19.499  29.224  1.00  1.36           C  
ATOM    718  CD1 LEU A  45       8.965  19.421  29.915  1.00  1.36           C  
ATOM    719  CD2 LEU A  45       7.923  19.944  27.816  1.00  1.36           C  
ATOM    720  H   LEU A  45       5.161  19.250  30.518  1.00  1.36           H  
ATOM    721  HA  LEU A  45       5.589  18.550  27.769  1.00  1.36           H  
ATOM    722 1HB  LEU A  45       7.020  17.790  30.325  1.00  1.36           H  
ATOM    723 2HB  LEU A  45       7.631  17.411  28.709  1.00  1.36           H  
ATOM    724  HG  LEU A  45       7.073  20.223  29.729  1.00  1.36           H  
ATOM    725 1HD1 LEU A  45       9.441  20.394  29.903  1.00  1.36           H  
ATOM    726 2HD1 LEU A  45       8.776  19.112  30.939  1.00  1.36           H  
ATOM    727 3HD1 LEU A  45       9.598  18.708  29.422  1.00  1.36           H  
ATOM    728 1HD2 LEU A  45       8.400  20.926  27.821  1.00  1.36           H  
ATOM    729 2HD2 LEU A  45       8.572  19.235  27.325  1.00  1.36           H  
ATOM    730 3HD2 LEU A  45       6.965  20.006  27.298  1.00  1.36           H  
ATOM    731  N   LEU A  46       4.524  16.162  29.767  1.00  1.33           N  
ATOM    732  CA  LEU A  46       3.909  14.846  29.762  1.00  1.33           C  
ATOM    733  C   LEU A  46       2.770  14.855  28.764  1.00  1.33           C  
ATOM    734  O   LEU A  46       2.654  13.949  27.934  1.00  1.33           O  
ATOM    735  CB  LEU A  46       3.351  14.454  31.129  1.00  1.33           C  
ATOM    736  CG  LEU A  46       2.862  12.987  31.225  1.00  1.33           C  
ATOM    737  CD1 LEU A  46       2.892  12.517  32.691  1.00  1.33           C  
ATOM    738  CD2 LEU A  46       1.463  12.873  30.635  1.00  1.33           C  
ATOM    739  H   LEU A  46       4.578  16.684  30.643  1.00  1.33           H  
ATOM    740  HA  LEU A  46       4.648  14.109  29.451  1.00  1.33           H  
ATOM    741 1HB  LEU A  46       4.097  14.625  31.877  1.00  1.33           H  
ATOM    742 2HB  LEU A  46       2.501  15.094  31.350  1.00  1.33           H  
ATOM    743  HG  LEU A  46       3.528  12.363  30.664  1.00  1.33           H  
ATOM    744 1HD1 LEU A  46       2.567  11.476  32.752  1.00  1.33           H  
ATOM    745 2HD1 LEU A  46       3.895  12.591  33.088  1.00  1.33           H  
ATOM    746 3HD1 LEU A  46       2.225  13.139  33.284  1.00  1.33           H  
ATOM    747 1HD2 LEU A  46       1.133  11.846  30.694  1.00  1.33           H  
ATOM    748 2HD2 LEU A  46       0.779  13.508  31.197  1.00  1.33           H  
ATOM    749 3HD2 LEU A  46       1.478  13.187  29.594  1.00  1.33           H  
ATOM    750  N   ALA A  47       1.900  15.867  28.871  1.00  1.32           N  
ATOM    751  CA  ALA A  47       0.750  15.962  27.996  1.00  1.32           C  
ATOM    752  C   ALA A  47       1.163  16.001  26.533  1.00  1.32           C  
ATOM    753  O   ALA A  47       0.553  15.327  25.705  1.00  1.32           O  
ATOM    754  CB  ALA A  47      -0.056  17.200  28.329  1.00  1.32           C  
ATOM    755  H   ALA A  47       2.049  16.582  29.586  1.00  1.32           H  
ATOM    756  HA  ALA A  47       0.134  15.075  28.154  1.00  1.32           H  
ATOM    757 1HB  ALA A  47      -0.931  17.253  27.686  1.00  1.32           H  
ATOM    758 2HB  ALA A  47      -0.365  17.159  29.373  1.00  1.32           H  
ATOM    759 3HB  ALA A  47       0.562  18.083  28.171  1.00  1.32           H  
ATOM    760  N   GLU A  48       2.233  16.733  26.209  1.00  1.31           N  
ATOM    761  CA  GLU A  48       2.654  16.768  24.814  1.00  1.31           C  
ATOM    762  C   GLU A  48       3.154  15.395  24.377  1.00  1.31           C  
ATOM    763  O   GLU A  48       2.891  14.956  23.250  1.00  1.31           O  
ATOM    764  CB  GLU A  48       3.734  17.826  24.601  1.00  1.31           C  
ATOM    765  CG  GLU A  48       3.246  19.279  24.724  1.00  1.31           C  
ATOM    766  CD  GLU A  48       2.209  19.676  23.674  1.00  1.31           C  
ATOM    767  OE1 GLU A  48       2.457  19.482  22.506  1.00  1.31           O  
ATOM    768  OE2 GLU A  48       1.174  20.180  24.050  1.00  1.31           O  
ATOM    769  H   GLU A  48       2.710  17.289  26.920  1.00  1.31           H  
ATOM    770  HA  GLU A  48       1.793  17.028  24.201  1.00  1.31           H  
ATOM    771 1HB  GLU A  48       4.510  17.687  25.349  1.00  1.31           H  
ATOM    772 2HB  GLU A  48       4.191  17.694  23.620  1.00  1.31           H  
ATOM    773 1HG  GLU A  48       2.810  19.413  25.712  1.00  1.31           H  
ATOM    774 2HG  GLU A  48       4.108  19.940  24.648  1.00  1.31           H  
ATOM    775  N   ALA A  49       3.853  14.691  25.271  1.00  1.31           N  
ATOM    776  CA  ALA A  49       4.342  13.365  24.934  1.00  1.31           C  
ATOM    777  C   ALA A  49       3.167  12.448  24.655  1.00  1.31           C  
ATOM    778  O   ALA A  49       3.202  11.662  23.707  1.00  1.31           O  
ATOM    779  CB  ALA A  49       5.203  12.811  26.052  1.00  1.31           C  
ATOM    780  H   ALA A  49       4.066  15.095  26.185  1.00  1.31           H  
ATOM    781  HA  ALA A  49       4.937  13.436  24.025  1.00  1.31           H  
ATOM    782 1HB  ALA A  49       5.568  11.825  25.771  1.00  1.31           H  
ATOM    783 2HB  ALA A  49       6.045  13.475  26.231  1.00  1.31           H  
ATOM    784 3HB  ALA A  49       4.615  12.730  26.962  1.00  1.31           H  
ATOM    785  N   ALA A  50       2.109  12.586  25.466  1.00  1.30           N  
ATOM    786  CA  ALA A  50       0.897  11.791  25.323  1.00  1.30           C  
ATOM    787  C   ALA A  50       0.232  12.052  23.978  1.00  1.30           C  
ATOM    788  O   ALA A  50      -0.241  11.131  23.313  1.00  1.30           O  
ATOM    789  CB  ALA A  50      -0.066  12.110  26.450  1.00  1.30           C  
ATOM    790  H   ALA A  50       2.169  13.256  26.234  1.00  1.30           H  
ATOM    791  HA  ALA A  50       1.174  10.738  25.373  1.00  1.30           H  
ATOM    792 1HB  ALA A  50      -0.956  11.496  26.351  1.00  1.30           H  
ATOM    793 2HB  ALA A  50       0.420  11.908  27.404  1.00  1.30           H  
ATOM    794 3HB  ALA A  50      -0.345  13.153  26.405  1.00  1.30           H  
ATOM    795  N   VAL A  51       0.235  13.303  23.530  1.00  1.30           N  
ATOM    796  CA  VAL A  51      -0.360  13.601  22.236  1.00  1.30           C  
ATOM    797  C   VAL A  51       0.406  12.896  21.131  1.00  1.30           C  
ATOM    798  O   VAL A  51      -0.185  12.272  20.243  1.00  1.30           O  
ATOM    799  CB  VAL A  51      -0.372  15.112  21.971  1.00  1.30           C  
ATOM    800  CG1 VAL A  51      -0.787  15.377  20.536  1.00  1.30           C  
ATOM    801  CG2 VAL A  51      -1.340  15.778  22.928  1.00  1.30           C  
ATOM    802  H   VAL A  51       0.615  14.050  24.116  1.00  1.30           H  
ATOM    803  HA  VAL A  51      -1.387  13.240  22.236  1.00  1.30           H  
ATOM    804  HB  VAL A  51       0.632  15.515  22.117  1.00  1.30           H  
ATOM    805 1HG1 VAL A  51      -0.787  16.450  20.354  1.00  1.30           H  
ATOM    806 2HG1 VAL A  51      -0.078  14.891  19.865  1.00  1.30           H  
ATOM    807 3HG1 VAL A  51      -1.786  14.977  20.366  1.00  1.30           H  
ATOM    808 1HG2 VAL A  51      -1.346  16.853  22.748  1.00  1.30           H  
ATOM    809 2HG2 VAL A  51      -2.339  15.374  22.772  1.00  1.30           H  
ATOM    810 3HG2 VAL A  51      -1.034  15.588  23.943  1.00  1.30           H  
ATOM    811  N   LEU A  52       1.729  12.975  21.202  1.00  1.29           N  
ATOM    812  CA  LEU A  52       2.570  12.335  20.209  1.00  1.29           C  
ATOM    813  C   LEU A  52       2.404  10.815  20.248  1.00  1.29           C  
ATOM    814  O   LEU A  52       2.350  10.166  19.197  1.00  1.29           O  
ATOM    815  CB  LEU A  52       4.006  12.772  20.458  1.00  1.29           C  
ATOM    816  CG  LEU A  52       4.248  14.244  20.150  1.00  1.29           C  
ATOM    817  CD1 LEU A  52       5.607  14.653  20.650  1.00  1.29           C  
ATOM    818  CD2 LEU A  52       4.128  14.440  18.637  1.00  1.29           C  
ATOM    819  H   LEU A  52       2.157  13.509  21.963  1.00  1.29           H  
ATOM    820  HA  LEU A  52       2.266  12.686  19.225  1.00  1.29           H  
ATOM    821 1HB  LEU A  52       4.249  12.601  21.506  1.00  1.29           H  
ATOM    822 2HB  LEU A  52       4.676  12.178  19.839  1.00  1.29           H  
ATOM    823  HG  LEU A  52       3.503  14.857  20.664  1.00  1.29           H  
ATOM    824 1HD1 LEU A  52       5.783  15.706  20.432  1.00  1.29           H  
ATOM    825 2HD1 LEU A  52       5.660  14.493  21.727  1.00  1.29           H  
ATOM    826 3HD1 LEU A  52       6.336  14.063  20.165  1.00  1.29           H  
ATOM    827 1HD2 LEU A  52       4.295  15.488  18.391  1.00  1.29           H  
ATOM    828 2HD2 LEU A  52       4.871  13.823  18.131  1.00  1.29           H  
ATOM    829 3HD2 LEU A  52       3.134  14.142  18.308  1.00  1.29           H  
ATOM    830  N   GLU A  53       2.258  10.254  21.452  1.00  1.28           N  
ATOM    831  CA  GLU A  53       2.038   8.824  21.612  1.00  1.28           C  
ATOM    832  C   GLU A  53       0.774   8.405  20.907  1.00  1.28           C  
ATOM    833  O   GLU A  53       0.774   7.437  20.153  1.00  1.28           O  
ATOM    834  CB  GLU A  53       1.859   8.468  23.074  1.00  1.28           C  
ATOM    835  CG  GLU A  53       1.673   6.984  23.378  1.00  1.28           C  
ATOM    836  CD  GLU A  53       1.481   6.746  24.858  1.00  1.28           C  
ATOM    837  OE1 GLU A  53       1.587   7.699  25.597  1.00  1.28           O  
ATOM    838  OE2 GLU A  53       1.205   5.638  25.249  1.00  1.28           O  
ATOM    839  H   GLU A  53       2.335  10.836  22.286  1.00  1.28           H  
ATOM    840  HA  GLU A  53       2.884   8.283  21.189  1.00  1.28           H  
ATOM    841 1HB  GLU A  53       2.644   8.878  23.643  1.00  1.28           H  
ATOM    842 2HB  GLU A  53       0.956   8.945  23.431  1.00  1.28           H  
ATOM    843 1HG  GLU A  53       0.797   6.618  22.839  1.00  1.28           H  
ATOM    844 2HG  GLU A  53       2.543   6.434  23.028  1.00  1.28           H  
ATOM    845  N   LEU A  54      -0.304   9.151  21.138  1.00  1.26           N  
ATOM    846  CA  LEU A  54      -1.588   8.821  20.555  1.00  1.26           C  
ATOM    847  C   LEU A  54      -1.522   8.887  19.048  1.00  1.26           C  
ATOM    848  O   LEU A  54      -2.093   8.038  18.358  1.00  1.26           O  
ATOM    849  CB  LEU A  54      -2.647   9.770  21.106  1.00  1.26           C  
ATOM    850  CG  LEU A  54      -2.965   9.544  22.588  1.00  1.26           C  
ATOM    851  CD1 LEU A  54      -3.862  10.662  23.091  1.00  1.26           C  
ATOM    852  CD2 LEU A  54      -3.615   8.177  22.746  1.00  1.26           C  
ATOM    853  H   LEU A  54      -0.232   9.947  21.774  1.00  1.26           H  
ATOM    854  HA  LEU A  54      -1.846   7.807  20.847  1.00  1.26           H  
ATOM    855 1HB  LEU A  54      -2.285  10.793  20.994  1.00  1.26           H  
ATOM    856 2HB  LEU A  54      -3.563   9.656  20.532  1.00  1.26           H  
ATOM    857  HG  LEU A  54      -2.049   9.560  23.164  1.00  1.26           H  
ATOM    858 1HD1 LEU A  54      -4.079  10.506  24.146  1.00  1.26           H  
ATOM    859 2HD1 LEU A  54      -3.348  11.617  22.963  1.00  1.26           H  
ATOM    860 3HD1 LEU A  54      -4.790  10.667  22.524  1.00  1.26           H  
ATOM    861 1HD2 LEU A  54      -3.836   8.000  23.799  1.00  1.26           H  
ATOM    862 2HD2 LEU A  54      -4.539   8.145  22.170  1.00  1.26           H  
ATOM    863 3HD2 LEU A  54      -2.932   7.407  22.383  1.00  1.26           H  
ATOM    864  N   LYS A  55      -0.792   9.857  18.511  1.00  1.24           N  
ATOM    865  CA  LYS A  55      -0.676   9.911  17.071  1.00  1.24           C  
ATOM    866  C   LYS A  55       0.088   8.678  16.582  1.00  1.24           C  
ATOM    867  O   LYS A  55      -0.314   8.043  15.607  1.00  1.24           O  
ATOM    868  CB  LYS A  55      -0.006  11.213  16.645  1.00  1.24           C  
ATOM    869  CG  LYS A  55      -0.888  12.441  16.855  1.00  1.24           C  
ATOM    870  CD  LYS A  55      -0.187  13.731  16.465  1.00  1.24           C  
ATOM    871  CE  LYS A  55      -1.121  14.927  16.650  1.00  1.24           C  
ATOM    872  NZ  LYS A  55      -0.462  16.215  16.306  1.00  1.24           N  
ATOM    873  H   LYS A  55      -0.348  10.566  19.103  1.00  1.24           H  
ATOM    874  HA  LYS A  55      -1.675   9.880  16.639  1.00  1.24           H  
ATOM    875 1HB  LYS A  55       0.922  11.351  17.207  1.00  1.24           H  
ATOM    876 2HB  LYS A  55       0.242  11.159  15.595  1.00  1.24           H  
ATOM    877 1HG  LYS A  55      -1.796  12.336  16.263  1.00  1.24           H  
ATOM    878 2HG  LYS A  55      -1.169  12.497  17.906  1.00  1.24           H  
ATOM    879 1HD  LYS A  55       0.694  13.864  17.099  1.00  1.24           H  
ATOM    880 2HD  LYS A  55       0.138  13.678  15.427  1.00  1.24           H  
ATOM    881 1HE  LYS A  55      -1.992  14.796  16.010  1.00  1.24           H  
ATOM    882 2HE  LYS A  55      -1.448  14.963  17.684  1.00  1.24           H  
ATOM    883 1HZ  LYS A  55      -1.115  16.974  16.441  1.00  1.24           H  
ATOM    884 2HZ  LYS A  55       0.341  16.353  16.902  1.00  1.24           H  
ATOM    885 3HZ  LYS A  55      -0.167  16.195  15.341  1.00  1.24           H  
ATOM    886  N   ALA A  56       1.156   8.292  17.295  1.00  1.22           N  
ATOM    887  CA  ALA A  56       1.919   7.106  16.915  1.00  1.22           C  
ATOM    888  C   ALA A  56       1.040   5.859  16.974  1.00  1.22           C  
ATOM    889  O   ALA A  56       1.137   4.985  16.106  1.00  1.22           O  
ATOM    890  CB  ALA A  56       3.126   6.940  17.811  1.00  1.22           C  
ATOM    891  H   ALA A  56       1.458   8.844  18.099  1.00  1.22           H  
ATOM    892  HA  ALA A  56       2.260   7.232  15.891  1.00  1.22           H  
ATOM    893 1HB  ALA A  56       3.682   6.061  17.490  1.00  1.22           H  
ATOM    894 2HB  ALA A  56       3.754   7.828  17.739  1.00  1.22           H  
ATOM    895 3HB  ALA A  56       2.809   6.808  18.841  1.00  1.22           H  
ATOM    896  N   VAL A  57       0.147   5.788  17.967  1.00  1.19           N  
ATOM    897  CA  VAL A  57      -0.766   4.659  18.098  1.00  1.19           C  
ATOM    898  C   VAL A  57      -1.716   4.588  16.925  1.00  1.19           C  
ATOM    899  O   VAL A  57      -1.928   3.519  16.356  1.00  1.19           O  
ATOM    900  CB  VAL A  57      -1.604   4.736  19.381  1.00  1.19           C  
ATOM    901  CG1 VAL A  57      -2.684   3.658  19.339  1.00  1.19           C  
ATOM    902  CG2 VAL A  57      -0.729   4.519  20.591  1.00  1.19           C  
ATOM    903  H   VAL A  57       0.131   6.532  18.666  1.00  1.19           H  
ATOM    904  HA  VAL A  57      -0.174   3.744  18.129  1.00  1.19           H  
ATOM    905  HB  VAL A  57      -2.086   5.709  19.438  1.00  1.19           H  
ATOM    906 1HG1 VAL A  57      -3.289   3.715  20.243  1.00  1.19           H  
ATOM    907 2HG1 VAL A  57      -3.321   3.816  18.467  1.00  1.19           H  
ATOM    908 3HG1 VAL A  57      -2.217   2.676  19.274  1.00  1.19           H  
ATOM    909 1HG2 VAL A  57      -1.334   4.573  21.494  1.00  1.19           H  
ATOM    910 2HG2 VAL A  57      -0.283   3.547  20.511  1.00  1.19           H  
ATOM    911 3HG2 VAL A  57       0.041   5.263  20.635  1.00  1.19           H  
ATOM    912  N   LEU A  58      -2.290   5.718  16.544  1.00  1.16           N  
ATOM    913  CA  LEU A  58      -3.214   5.694  15.429  1.00  1.16           C  
ATOM    914  C   LEU A  58      -2.496   5.271  14.152  1.00  1.16           C  
ATOM    915  O   LEU A  58      -3.017   4.472  13.366  1.00  1.16           O  
ATOM    916  CB  LEU A  58      -3.848   7.071  15.284  1.00  1.16           C  
ATOM    917  CG  LEU A  58      -4.792   7.444  16.433  1.00  1.16           C  
ATOM    918  CD1 LEU A  58      -5.219   8.893  16.288  1.00  1.16           C  
ATOM    919  CD2 LEU A  58      -5.981   6.496  16.426  1.00  1.16           C  
ATOM    920  H   LEU A  58      -2.100   6.589  17.045  1.00  1.16           H  
ATOM    921  HA  LEU A  58      -3.994   4.967  15.642  1.00  1.16           H  
ATOM    922 1HB  LEU A  58      -3.049   7.815  15.254  1.00  1.16           H  
ATOM    923 2HB  LEU A  58      -4.404   7.114  14.351  1.00  1.16           H  
ATOM    924  HG  LEU A  58      -4.267   7.345  17.380  1.00  1.16           H  
ATOM    925 1HD1 LEU A  58      -5.878   9.161  17.113  1.00  1.16           H  
ATOM    926 2HD1 LEU A  58      -4.334   9.532  16.309  1.00  1.16           H  
ATOM    927 3HD1 LEU A  58      -5.743   9.026  15.345  1.00  1.16           H  
ATOM    928 1HD2 LEU A  58      -6.652   6.748  17.247  1.00  1.16           H  
ATOM    929 2HD2 LEU A  58      -6.515   6.588  15.479  1.00  1.16           H  
ATOM    930 3HD2 LEU A  58      -5.628   5.475  16.546  1.00  1.16           H  
ATOM    931  N   LEU A  59      -1.265   5.751  13.972  1.00  1.12           N  
ATOM    932  CA  LEU A  59      -0.493   5.386  12.798  1.00  1.12           C  
ATOM    933  C   LEU A  59      -0.152   3.895  12.848  1.00  1.12           C  
ATOM    934  O   LEU A  59      -0.181   3.212  11.821  1.00  1.12           O  
ATOM    935  CB  LEU A  59       0.776   6.228  12.738  1.00  1.12           C  
ATOM    936  CG  LEU A  59       0.555   7.728  12.510  1.00  1.12           C  
ATOM    937  CD1 LEU A  59       1.840   8.411  12.659  1.00  1.12           C  
ATOM    938  CD2 LEU A  59       0.011   7.990  11.163  1.00  1.12           C  
ATOM    939  H   LEU A  59      -0.874   6.412  14.647  1.00  1.12           H  
ATOM    940  HA  LEU A  59      -1.096   5.579  11.912  1.00  1.12           H  
ATOM    941 1HB  LEU A  59       1.309   6.111  13.678  1.00  1.12           H  
ATOM    942 2HB  LEU A  59       1.409   5.855  11.933  1.00  1.12           H  
ATOM    943  HG  LEU A  59      -0.140   8.105  13.242  1.00  1.12           H  
ATOM    944 1HD1 LEU A  59       1.695   9.469  12.493  1.00  1.12           H  
ATOM    945 2HD1 LEU A  59       2.241   8.234  13.653  1.00  1.12           H  
ATOM    946 3HD1 LEU A  59       2.503   8.020  11.921  1.00  1.12           H  
ATOM    947 1HD2 LEU A  59      -0.131   9.065  11.034  1.00  1.12           H  
ATOM    948 2HD2 LEU A  59       0.717   7.644  10.450  1.00  1.12           H  
ATOM    949 3HD2 LEU A  59      -0.943   7.477  11.038  1.00  1.12           H  
ATOM    950  N   THR A  60       0.112   3.379  14.058  1.00  1.08           N  
ATOM    951  CA  THR A  60       0.431   1.973  14.247  1.00  1.08           C  
ATOM    952  C   THR A  60      -0.737   1.135  13.797  1.00  1.08           C  
ATOM    953  O   THR A  60      -0.569   0.156  13.075  1.00  1.08           O  
ATOM    954  CB  THR A  60       0.637   1.604  15.727  1.00  1.08           C  
ATOM    955  OG1 THR A  60       1.688   2.338  16.288  1.00  1.08           O  
ATOM    956  CG2 THR A  60       0.957   0.164  15.825  1.00  1.08           C  
ATOM    957  H   THR A  60       0.141   3.993  14.868  1.00  1.08           H  
ATOM    958  HA  THR A  60       1.312   1.717  13.659  1.00  1.08           H  
ATOM    959  HB  THR A  60      -0.266   1.793  16.283  1.00  1.08           H  
ATOM    960  HG1 THR A  60       1.503   3.298  16.181  1.00  1.08           H  
ATOM    961 1HG2 THR A  60       1.094  -0.108  16.871  1.00  1.08           H  
ATOM    962 2HG2 THR A  60       0.140  -0.401  15.399  1.00  1.08           H  
ATOM    963 3HG2 THR A  60       1.871  -0.039  15.282  1.00  1.08           H  
ATOM    964  N   LEU A  61      -1.935   1.523  14.221  1.00  1.05           N  
ATOM    965  CA  LEU A  61      -3.117   0.753  13.900  1.00  1.05           C  
ATOM    966  C   LEU A  61      -3.346   0.716  12.398  1.00  1.05           C  
ATOM    967  O   LEU A  61      -3.667  -0.346  11.845  1.00  1.05           O  
ATOM    968  CB  LEU A  61      -4.316   1.357  14.626  1.00  1.05           C  
ATOM    969  CG  LEU A  61      -4.273   1.195  16.154  1.00  1.05           C  
ATOM    970  CD1 LEU A  61      -5.405   1.993  16.780  1.00  1.05           C  
ATOM    971  CD2 LEU A  61      -4.360  -0.277  16.501  1.00  1.05           C  
ATOM    972  H   LEU A  61      -2.008   2.349  14.816  1.00  1.05           H  
ATOM    973  HA  LEU A  61      -2.972  -0.264  14.253  1.00  1.05           H  
ATOM    974 1HB  LEU A  61      -4.352   2.425  14.404  1.00  1.05           H  
ATOM    975 2HB  LEU A  61      -5.226   0.894  14.255  1.00  1.05           H  
ATOM    976  HG  LEU A  61      -3.340   1.585  16.535  1.00  1.05           H  
ATOM    977 1HD1 LEU A  61      -5.366   1.890  17.863  1.00  1.05           H  
ATOM    978 2HD1 LEU A  61      -5.293   3.039  16.512  1.00  1.05           H  
ATOM    979 3HD1 LEU A  61      -6.358   1.623  16.411  1.00  1.05           H  
ATOM    980 1HD2 LEU A  61      -4.319  -0.396  17.584  1.00  1.05           H  
ATOM    981 2HD2 LEU A  61      -5.298  -0.685  16.125  1.00  1.05           H  
ATOM    982 3HD2 LEU A  61      -3.524  -0.806  16.046  1.00  1.05           H  
ATOM    983  N   GLU A  62      -3.107   1.838  11.716  1.00  1.03           N  
ATOM    984  CA  GLU A  62      -3.277   1.828  10.274  1.00  1.03           C  
ATOM    985  C   GLU A  62      -2.214   0.935   9.635  1.00  1.03           C  
ATOM    986  O   GLU A  62      -2.494   0.212   8.678  1.00  1.03           O  
ATOM    987  CB  GLU A  62      -3.215   3.245   9.702  1.00  1.03           C  
ATOM    988  CG  GLU A  62      -4.397   4.128  10.098  1.00  1.03           C  
ATOM    989  CD  GLU A  62      -5.749   3.565   9.678  1.00  1.03           C  
ATOM    990  OE1 GLU A  62      -5.914   3.203   8.533  1.00  1.03           O  
ATOM    991  OE2 GLU A  62      -6.622   3.501  10.511  1.00  1.03           O  
ATOM    992  H   GLU A  62      -2.853   2.700  12.207  1.00  1.03           H  
ATOM    993  HA  GLU A  62      -4.255   1.407  10.045  1.00  1.03           H  
ATOM    994 1HB  GLU A  62      -2.306   3.736  10.059  1.00  1.03           H  
ATOM    995 2HB  GLU A  62      -3.161   3.203   8.614  1.00  1.03           H  
ATOM    996 1HG  GLU A  62      -4.392   4.245  11.181  1.00  1.03           H  
ATOM    997 2HG  GLU A  62      -4.262   5.114   9.656  1.00  1.03           H  
ATOM    998  N   ALA A  63      -0.999   0.957  10.185  1.00  1.02           N  
ATOM    999  CA  ALA A  63       0.076   0.124   9.678  1.00  1.02           C  
ATOM   1000  C   ALA A  63      -0.250  -1.345   9.879  1.00  1.02           C  
ATOM   1001  O   ALA A  63       0.060  -2.155   9.014  1.00  1.02           O  
ATOM   1002  CB  ALA A  63       1.388   0.503  10.326  1.00  1.02           C  
ATOM   1003  H   ALA A  63      -0.808   1.593  10.960  1.00  1.02           H  
ATOM   1004  HA  ALA A  63       0.161   0.291   8.608  1.00  1.02           H  
ATOM   1005 1HB  ALA A  63       2.182  -0.111   9.917  1.00  1.02           H  
ATOM   1006 2HB  ALA A  63       1.615   1.545  10.145  1.00  1.02           H  
ATOM   1007 3HB  ALA A  63       1.309   0.353  11.373  1.00  1.02           H  
ATOM   1008  N   ARG A  64      -0.902  -1.697  11.003  1.00  1.03           N  
ATOM   1009  CA  ARG A  64      -1.279  -3.088  11.263  1.00  1.03           C  
ATOM   1010  C   ARG A  64      -2.323  -3.523  10.237  1.00  1.03           C  
ATOM   1011  O   ARG A  64      -2.281  -4.640   9.710  1.00  1.03           O  
ATOM   1012  CB  ARG A  64      -1.803  -3.282  12.689  1.00  1.03           C  
ATOM   1013  CG  ARG A  64      -0.720  -3.139  13.759  1.00  1.03           C  
ATOM   1014  CD  ARG A  64      -1.128  -3.424  15.142  1.00  1.03           C  
ATOM   1015  NE  ARG A  64      -0.024  -3.089  16.072  1.00  1.03           N  
ATOM   1016  CZ  ARG A  64       1.062  -3.864  16.293  1.00  1.03           C  
ATOM   1017  NH1 ARG A  64       1.178  -5.009  15.656  1.00  1.03           N  
ATOM   1018  NH2 ARG A  64       2.027  -3.488  17.140  1.00  1.03           N  
ATOM   1019  H   ARG A  64      -1.104  -0.981  11.700  1.00  1.03           H  
ATOM   1020  HA  ARG A  64      -0.398  -3.714  11.146  1.00  1.03           H  
ATOM   1021 1HB  ARG A  64      -2.572  -2.539  12.895  1.00  1.03           H  
ATOM   1022 2HB  ARG A  64      -2.253  -4.266  12.787  1.00  1.03           H  
ATOM   1023 1HG  ARG A  64       0.131  -3.772  13.507  1.00  1.03           H  
ATOM   1024 2HG  ARG A  64      -0.422  -2.121  13.775  1.00  1.03           H  
ATOM   1025 1HD  ARG A  64      -1.994  -2.817  15.402  1.00  1.03           H  
ATOM   1026 2HD  ARG A  64      -1.367  -4.480  15.253  1.00  1.03           H  
ATOM   1027  HE  ARG A  64      -0.082  -2.213  16.573  1.00  1.03           H  
ATOM   1028 1HH1 ARG A  64       0.458  -5.303  15.011  1.00  1.03           H  
ATOM   1029 2HH1 ARG A  64       1.986  -5.594  15.811  1.00  1.03           H  
ATOM   1030 1HH2 ARG A  64       1.996  -2.596  17.668  1.00  1.03           H  
ATOM   1031 2HH2 ARG A  64       2.825  -4.086  17.279  1.00  1.03           H  
ATOM   1032  N   ARG A  65      -3.236  -2.611   9.900  1.00  1.07           N  
ATOM   1033  CA  ARG A  65      -4.219  -2.894   8.865  1.00  1.07           C  
ATOM   1034  C   ARG A  65      -3.495  -3.186   7.556  1.00  1.07           C  
ATOM   1035  O   ARG A  65      -3.713  -4.230   6.934  1.00  1.07           O  
ATOM   1036  CB  ARG A  65      -5.196  -1.727   8.701  1.00  1.07           C  
ATOM   1037  CG  ARG A  65      -6.237  -1.897   7.605  1.00  1.07           C  
ATOM   1038  CD  ARG A  65      -7.159  -0.699   7.482  1.00  1.07           C  
ATOM   1039  NE  ARG A  65      -6.459   0.563   7.151  1.00  1.07           N  
ATOM   1040  CZ  ARG A  65      -6.002   0.929   5.930  1.00  1.07           C  
ATOM   1041  NH1 ARG A  65      -6.148   0.150   4.874  1.00  1.07           N  
ATOM   1042  NH2 ARG A  65      -5.412   2.108   5.834  1.00  1.07           N  
ATOM   1043  H   ARG A  65      -3.257  -1.712  10.386  1.00  1.07           H  
ATOM   1044  HA  ARG A  65      -4.785  -3.780   9.153  1.00  1.07           H  
ATOM   1045 1HB  ARG A  65      -5.713  -1.550   9.643  1.00  1.07           H  
ATOM   1046 2HB  ARG A  65      -4.653  -0.827   8.465  1.00  1.07           H  
ATOM   1047 1HG  ARG A  65      -5.718  -2.018   6.653  1.00  1.07           H  
ATOM   1048 2HG  ARG A  65      -6.840  -2.783   7.799  1.00  1.07           H  
ATOM   1049 1HD  ARG A  65      -7.882  -0.900   6.691  1.00  1.07           H  
ATOM   1050 2HD  ARG A  65      -7.684  -0.554   8.424  1.00  1.07           H  
ATOM   1051  HE  ARG A  65      -6.319   1.261   7.901  1.00  1.07           H  
ATOM   1052 1HH1 ARG A  65      -6.615  -0.765   4.950  1.00  1.07           H  
ATOM   1053 2HH1 ARG A  65      -5.806   0.442   3.968  1.00  1.07           H  
ATOM   1054 1HH2 ARG A  65      -5.338   2.684   6.683  1.00  1.07           H  
ATOM   1055 2HH2 ARG A  65      -5.034   2.459   4.944  1.00  1.07           H  
ATOM   1056  N   LEU A  66      -2.578  -2.294   7.169  1.00  1.12           N  
ATOM   1057  CA  LEU A  66      -1.842  -2.479   5.926  1.00  1.12           C  
ATOM   1058  C   LEU A  66      -0.974  -3.721   5.962  1.00  1.12           C  
ATOM   1059  O   LEU A  66      -0.862  -4.428   4.968  1.00  1.12           O  
ATOM   1060  CB  LEU A  66      -0.960  -1.272   5.649  1.00  1.12           C  
ATOM   1061  CG  LEU A  66      -1.689  -0.021   5.315  1.00  1.12           C  
ATOM   1062  CD1 LEU A  66      -0.701   1.104   5.227  1.00  1.12           C  
ATOM   1063  CD2 LEU A  66      -2.437  -0.220   4.009  1.00  1.12           C  
ATOM   1064  H   LEU A  66      -2.421  -1.458   7.733  1.00  1.12           H  
ATOM   1065  HA  LEU A  66      -2.561  -2.577   5.117  1.00  1.12           H  
ATOM   1066 1HB  LEU A  66      -0.354  -1.080   6.533  1.00  1.12           H  
ATOM   1067 2HB  LEU A  66      -0.299  -1.503   4.825  1.00  1.12           H  
ATOM   1068  HG  LEU A  66      -2.401   0.212   6.109  1.00  1.12           H  
ATOM   1069 1HD1 LEU A  66      -1.224   2.020   5.005  1.00  1.12           H  
ATOM   1070 2HD1 LEU A  66      -0.189   1.202   6.172  1.00  1.12           H  
ATOM   1071 3HD1 LEU A  66       0.011   0.887   4.444  1.00  1.12           H  
ATOM   1072 1HD2 LEU A  66      -2.978   0.687   3.761  1.00  1.12           H  
ATOM   1073 2HD2 LEU A  66      -1.732  -0.450   3.211  1.00  1.12           H  
ATOM   1074 3HD2 LEU A  66      -3.150  -1.044   4.114  1.00  1.12           H  
ATOM   1075  N   TYR A  67      -0.381  -4.020   7.104  1.00  1.20           N  
ATOM   1076  CA  TYR A  67       0.466  -5.187   7.246  1.00  1.20           C  
ATOM   1077  C   TYR A  67      -0.348  -6.398   6.829  1.00  1.20           C  
ATOM   1078  O   TYR A  67       0.070  -7.216   6.013  1.00  1.20           O  
ATOM   1079  CB  TYR A  67       0.961  -5.305   8.693  1.00  1.20           C  
ATOM   1080  CG  TYR A  67       1.900  -6.422   8.976  1.00  1.20           C  
ATOM   1081  CD1 TYR A  67       3.250  -6.266   8.692  1.00  1.20           C  
ATOM   1082  CD2 TYR A  67       1.434  -7.604   9.518  1.00  1.20           C  
ATOM   1083  CE1 TYR A  67       4.126  -7.295   8.944  1.00  1.20           C  
ATOM   1084  CE2 TYR A  67       2.314  -8.635   9.771  1.00  1.20           C  
ATOM   1085  CZ  TYR A  67       3.659  -8.484   9.483  1.00  1.20           C  
ATOM   1086  OH  TYR A  67       4.537  -9.522   9.727  1.00  1.20           O  
ATOM   1087  H   TYR A  67      -0.497  -3.408   7.902  1.00  1.20           H  
ATOM   1088  HA  TYR A  67       1.314  -5.104   6.566  1.00  1.20           H  
ATOM   1089 1HB  TYR A  67       1.452  -4.375   8.975  1.00  1.20           H  
ATOM   1090 2HB  TYR A  67       0.107  -5.422   9.347  1.00  1.20           H  
ATOM   1091  HD1 TYR A  67       3.615  -5.335   8.262  1.00  1.20           H  
ATOM   1092  HD2 TYR A  67       0.371  -7.721   9.738  1.00  1.20           H  
ATOM   1093  HE1 TYR A  67       5.169  -7.178   8.714  1.00  1.20           H  
ATOM   1094  HE2 TYR A  67       1.949  -9.572  10.195  1.00  1.20           H  
ATOM   1095  HH  TYR A  67       4.069 -10.231  10.185  1.00  1.20           H  
ATOM   1096  N   LYS A  68      -1.556  -6.519   7.357  1.00  1.30           N  
ATOM   1097  CA  LYS A  68      -2.355  -7.667   6.978  1.00  1.30           C  
ATOM   1098  C   LYS A  68      -2.788  -7.624   5.495  1.00  1.30           C  
ATOM   1099  O   LYS A  68      -2.621  -8.608   4.766  1.00  1.30           O  
ATOM   1100  CB  LYS A  68      -3.577  -7.730   7.891  1.00  1.30           C  
ATOM   1101  CG  LYS A  68      -3.244  -8.094   9.338  1.00  1.30           C  
ATOM   1102  CD  LYS A  68      -4.486  -8.101  10.213  1.00  1.30           C  
ATOM   1103  CE  LYS A  68      -4.146  -8.435  11.657  1.00  1.30           C  
ATOM   1104  NZ  LYS A  68      -5.351  -8.407  12.531  1.00  1.30           N  
ATOM   1105  H   LYS A  68      -1.902  -5.830   8.031  1.00  1.30           H  
ATOM   1106  HA  LYS A  68      -1.757  -8.564   7.129  1.00  1.30           H  
ATOM   1107 1HB  LYS A  68      -4.066  -6.750   7.900  1.00  1.30           H  
ATOM   1108 2HB  LYS A  68      -4.292  -8.452   7.503  1.00  1.30           H  
ATOM   1109 1HG  LYS A  68      -2.774  -9.076   9.370  1.00  1.30           H  
ATOM   1110 2HG  LYS A  68      -2.538  -7.358   9.732  1.00  1.30           H  
ATOM   1111 1HD  LYS A  68      -4.952  -7.113  10.179  1.00  1.30           H  
ATOM   1112 2HD  LYS A  68      -5.197  -8.834   9.834  1.00  1.30           H  
ATOM   1113 1HE  LYS A  68      -3.701  -9.428  11.699  1.00  1.30           H  
ATOM   1114 2HE  LYS A  68      -3.422  -7.708  12.029  1.00  1.30           H  
ATOM   1115 1HZ  LYS A  68      -5.086  -8.632  13.479  1.00  1.30           H  
ATOM   1116 2HZ  LYS A  68      -5.762  -7.484  12.506  1.00  1.30           H  
ATOM   1117 3HZ  LYS A  68      -6.023  -9.084  12.200  1.00  1.30           H  
ATOM   1118  N   GLU A  69      -3.250  -6.459   5.018  1.00  1.41           N  
ATOM   1119  CA  GLU A  69      -3.748  -6.317   3.638  1.00  1.41           C  
ATOM   1120  C   GLU A  69      -2.689  -6.571   2.571  1.00  1.41           C  
ATOM   1121  O   GLU A  69      -2.976  -7.115   1.504  1.00  1.41           O  
ATOM   1122  CB  GLU A  69      -4.309  -4.910   3.399  1.00  1.41           C  
ATOM   1123  CG  GLU A  69      -5.606  -4.573   4.133  1.00  1.41           C  
ATOM   1124  CD  GLU A  69      -6.021  -3.138   3.908  1.00  1.41           C  
ATOM   1125  OE1 GLU A  69      -5.359  -2.463   3.153  1.00  1.41           O  
ATOM   1126  OE2 GLU A  69      -6.973  -2.694   4.518  1.00  1.41           O  
ATOM   1127  H   GLU A  69      -3.313  -5.659   5.650  1.00  1.41           H  
ATOM   1128  HA  GLU A  69      -4.549  -7.042   3.495  1.00  1.41           H  
ATOM   1129 1HB  GLU A  69      -3.562  -4.180   3.703  1.00  1.41           H  
ATOM   1130 2HB  GLU A  69      -4.480  -4.767   2.333  1.00  1.41           H  
ATOM   1131 1HG  GLU A  69      -6.397  -5.231   3.778  1.00  1.41           H  
ATOM   1132 2HG  GLU A  69      -5.473  -4.750   5.196  1.00  1.41           H  
ATOM   1133  N   LEU A  70      -1.461  -6.173   2.867  1.00  1.52           N  
ATOM   1134  CA  LEU A  70      -0.342  -6.261   1.950  1.00  1.52           C  
ATOM   1135  C   LEU A  70       0.404  -7.591   2.022  1.00  1.52           C  
ATOM   1136  O   LEU A  70       1.408  -7.769   1.333  1.00  1.52           O  
ATOM   1137  CB  LEU A  70       0.638  -5.121   2.253  1.00  1.52           C  
ATOM   1138  CG  LEU A  70       0.087  -3.688   2.062  1.00  1.52           C  
ATOM   1139  CD1 LEU A  70       1.127  -2.694   2.533  1.00  1.52           C  
ATOM   1140  CD2 LEU A  70      -0.261  -3.470   0.611  1.00  1.52           C  
ATOM   1141  H   LEU A  70      -1.303  -5.728   3.767  1.00  1.52           H  
ATOM   1142  HA  LEU A  70      -0.725  -6.140   0.939  1.00  1.52           H  
ATOM   1143 1HB  LEU A  70       0.958  -5.219   3.294  1.00  1.52           H  
ATOM   1144 2HB  LEU A  70       1.513  -5.233   1.615  1.00  1.52           H  
ATOM   1145  HG  LEU A  70      -0.811  -3.555   2.666  1.00  1.52           H  
ATOM   1146 1HD1 LEU A  70       0.736  -1.686   2.414  1.00  1.52           H  
ATOM   1147 2HD1 LEU A  70       1.340  -2.882   3.580  1.00  1.52           H  
ATOM   1148 3HD1 LEU A  70       2.040  -2.807   1.949  1.00  1.52           H  
ATOM   1149 1HD2 LEU A  70      -0.652  -2.461   0.479  1.00  1.52           H  
ATOM   1150 2HD2 LEU A  70       0.631  -3.599   0.002  1.00  1.52           H  
ATOM   1151 3HD2 LEU A  70      -1.017  -4.196   0.309  1.00  1.52           H  
ATOM   1152  N   GLY A  71      -0.045  -8.527   2.867  1.00  1.59           N  
ATOM   1153  CA  GLY A  71       0.684  -9.785   2.980  1.00  1.59           C  
ATOM   1154  C   GLY A  71       1.965  -9.628   3.802  1.00  1.59           C  
ATOM   1155  O   GLY A  71       2.985 -10.263   3.528  1.00  1.59           O  
ATOM   1156  H   GLY A  71      -0.893  -8.385   3.423  1.00  1.59           H  
ATOM   1157 1HA  GLY A  71       0.038 -10.530   3.447  1.00  1.59           H  
ATOM   1158 2HA  GLY A  71       0.927 -10.154   1.986  1.00  1.59           H  
ATOM   1159  N   GLY A  72       1.957  -8.696   4.750  1.00  1.60           N  
ATOM   1160  CA  GLY A  72       3.086  -8.408   5.625  1.00  1.60           C  
ATOM   1161  C   GLY A  72       4.081  -7.439   5.004  1.00  1.60           C  
ATOM   1162  O   GLY A  72       4.336  -6.354   5.535  1.00  1.60           O  
ATOM   1163  H   GLY A  72       1.112  -8.170   4.926  1.00  1.60           H  
ATOM   1164 1HA  GLY A  72       2.698  -7.989   6.546  1.00  1.60           H  
ATOM   1165 2HA  GLY A  72       3.592  -9.336   5.887  1.00  1.60           H  
ATOM   1166  N   ASP A  73       4.609  -7.841   3.855  1.00  1.55           N  
ATOM   1167  CA  ASP A  73       5.593  -7.084   3.091  1.00  1.55           C  
ATOM   1168  C   ASP A  73       6.765  -6.720   4.004  1.00  1.55           C  
ATOM   1169  O   ASP A  73       7.153  -7.514   4.868  1.00  1.55           O  
ATOM   1170  CB  ASP A  73       4.935  -5.784   2.572  1.00  1.55           C  
ATOM   1171  CG  ASP A  73       5.654  -5.095   1.385  1.00  1.55           C  
ATOM   1172  OD1 ASP A  73       5.629  -5.593   0.290  1.00  1.55           O  
ATOM   1173  OD2 ASP A  73       6.335  -4.104   1.658  1.00  1.55           O  
ATOM   1174  H   ASP A  73       4.295  -8.753   3.522  1.00  1.55           H  
ATOM   1175  HA  ASP A  73       5.953  -7.692   2.261  1.00  1.55           H  
ATOM   1176 1HB  ASP A  73       3.916  -6.022   2.250  1.00  1.55           H  
ATOM   1177 2HB  ASP A  73       4.842  -5.068   3.390  1.00  1.55           H  
ATOM   1178  N   GLU A  74       7.321  -5.522   3.817  1.00  1.45           N  
ATOM   1179  CA  GLU A  74       8.388  -5.020   4.641  1.00  1.45           C  
ATOM   1180  C   GLU A  74       8.045  -3.603   5.064  1.00  1.45           C  
ATOM   1181  O   GLU A  74       8.368  -3.176   6.169  1.00  1.45           O  
ATOM   1182  CB  GLU A  74       9.725  -5.042   3.887  1.00  1.45           C  
ATOM   1183  CG  GLU A  74      10.230  -6.424   3.463  1.00  1.45           C  
ATOM   1184  CD  GLU A  74      11.579  -6.413   2.704  1.00  1.45           C  
ATOM   1185  OE1 GLU A  74      12.135  -5.353   2.445  1.00  1.45           O  
ATOM   1186  OE2 GLU A  74      12.041  -7.484   2.387  1.00  1.45           O  
ATOM   1187  H   GLU A  74       6.992  -4.907   3.082  1.00  1.45           H  
ATOM   1188  HA  GLU A  74       8.469  -5.638   5.537  1.00  1.45           H  
ATOM   1189 1HB  GLU A  74       9.612  -4.459   2.981  1.00  1.45           H  
ATOM   1190 2HB  GLU A  74      10.491  -4.571   4.499  1.00  1.45           H  
ATOM   1191 1HG  GLU A  74      10.330  -7.047   4.352  1.00  1.45           H  
ATOM   1192 2HG  GLU A  74       9.477  -6.879   2.823  1.00  1.45           H  
ATOM   1193  N   ARG A  75       7.377  -2.855   4.173  1.00  1.33           N  
ATOM   1194  CA  ARG A  75       7.215  -1.426   4.462  1.00  1.33           C  
ATOM   1195  C   ARG A  75       6.231  -1.200   5.603  1.00  1.33           C  
ATOM   1196  O   ARG A  75       6.442  -0.343   6.463  1.00  1.33           O  
ATOM   1197  CB  ARG A  75       6.742  -0.678   3.235  1.00  1.33           C  
ATOM   1198  CG  ARG A  75       7.670  -0.754   2.018  1.00  1.33           C  
ATOM   1199  CD  ARG A  75       8.986  -0.022   2.157  1.00  1.33           C  
ATOM   1200  NE  ARG A  75      10.009  -0.769   2.889  1.00  1.33           N  
ATOM   1201  CZ  ARG A  75      10.677  -1.833   2.386  1.00  1.33           C  
ATOM   1202  NH1 ARG A  75      10.384  -2.281   1.177  1.00  1.33           N  
ATOM   1203  NH2 ARG A  75      11.614  -2.437   3.099  1.00  1.33           N  
ATOM   1204  H   ARG A  75       7.051  -3.265   3.287  1.00  1.33           H  
ATOM   1205  HA  ARG A  75       8.187  -1.022   4.755  1.00  1.33           H  
ATOM   1206 1HB  ARG A  75       5.773  -1.068   2.923  1.00  1.33           H  
ATOM   1207 2HB  ARG A  75       6.608   0.379   3.478  1.00  1.33           H  
ATOM   1208 1HG  ARG A  75       7.887  -1.806   1.810  1.00  1.33           H  
ATOM   1209 2HG  ARG A  75       7.149  -0.321   1.160  1.00  1.33           H  
ATOM   1210 1HD  ARG A  75       9.378   0.199   1.167  1.00  1.33           H  
ATOM   1211 2HD  ARG A  75       8.817   0.915   2.692  1.00  1.33           H  
ATOM   1212  HE  ARG A  75      10.277  -0.435   3.830  1.00  1.33           H  
ATOM   1213 1HH1 ARG A  75       9.666  -1.825   0.631  1.00  1.33           H  
ATOM   1214 2HH1 ARG A  75      10.878  -3.081   0.793  1.00  1.33           H  
ATOM   1215 1HH2 ARG A  75      11.861  -2.086   4.040  1.00  1.33           H  
ATOM   1216 2HH2 ARG A  75      12.066  -3.283   2.738  1.00  1.33           H  
ATOM   1217  N   ALA A  76       5.154  -1.988   5.631  1.00  1.21           N  
ATOM   1218  CA  ALA A  76       4.184  -1.877   6.714  1.00  1.21           C  
ATOM   1219  C   ALA A  76       4.860  -2.243   8.028  1.00  1.21           C  
ATOM   1220  O   ALA A  76       4.606  -1.632   9.064  1.00  1.21           O  
ATOM   1221  CB  ALA A  76       2.996  -2.768   6.456  1.00  1.21           C  
ATOM   1222  H   ALA A  76       5.021  -2.670   4.900  1.00  1.21           H  
ATOM   1223  HA  ALA A  76       3.848  -0.843   6.777  1.00  1.21           H  
ATOM   1224 1HB  ALA A  76       2.282  -2.662   7.275  1.00  1.21           H  
ATOM   1225 2HB  ALA A  76       2.523  -2.480   5.528  1.00  1.21           H  
ATOM   1226 3HB  ALA A  76       3.329  -3.803   6.389  1.00  1.21           H  
ATOM   1227  N   ARG A  77       5.756  -3.233   7.968  1.00  1.11           N  
ATOM   1228  CA  ARG A  77       6.483  -3.690   9.142  1.00  1.11           C  
ATOM   1229  C   ARG A  77       7.353  -2.565   9.677  1.00  1.11           C  
ATOM   1230  O   ARG A  77       7.397  -2.325  10.886  1.00  1.11           O  
ATOM   1231  CB  ARG A  77       7.335  -4.902   8.810  1.00  1.11           C  
ATOM   1232  CG  ARG A  77       8.055  -5.532   9.979  1.00  1.11           C  
ATOM   1233  CD  ARG A  77       8.775  -6.766   9.558  1.00  1.11           C  
ATOM   1234  NE  ARG A  77       7.846  -7.825   9.199  1.00  1.11           N  
ATOM   1235  CZ  ARG A  77       8.086  -8.808   8.312  1.00  1.11           C  
ATOM   1236  NH1 ARG A  77       9.239  -8.869   7.677  1.00  1.11           N  
ATOM   1237  NH2 ARG A  77       7.151  -9.713   8.082  1.00  1.11           N  
ATOM   1238  H   ARG A  77       5.937  -3.680   7.079  1.00  1.11           H  
ATOM   1239  HA  ARG A  77       5.765  -3.974   9.909  1.00  1.11           H  
ATOM   1240 1HB  ARG A  77       6.736  -5.653   8.311  1.00  1.11           H  
ATOM   1241 2HB  ARG A  77       8.110  -4.609   8.116  1.00  1.11           H  
ATOM   1242 1HG  ARG A  77       8.781  -4.824  10.384  1.00  1.11           H  
ATOM   1243 2HG  ARG A  77       7.330  -5.799  10.751  1.00  1.11           H  
ATOM   1244 1HD  ARG A  77       9.395  -6.546   8.688  1.00  1.11           H  
ATOM   1245 2HD  ARG A  77       9.403  -7.123  10.374  1.00  1.11           H  
ATOM   1246  HE  ARG A  77       6.942  -7.828   9.654  1.00  1.11           H  
ATOM   1247 1HH1 ARG A  77       9.950  -8.174   7.852  1.00  1.11           H  
ATOM   1248 2HH1 ARG A  77       9.407  -9.607   7.009  1.00  1.11           H  
ATOM   1249 1HH2 ARG A  77       6.259  -9.655   8.582  1.00  1.11           H  
ATOM   1250 2HH2 ARG A  77       7.316 -10.453   7.418  1.00  1.11           H  
ATOM   1251  N   GLU A  78       8.043  -1.866   8.773  1.00  1.04           N  
ATOM   1252  CA  GLU A  78       8.876  -0.737   9.167  1.00  1.04           C  
ATOM   1253  C   GLU A  78       8.018   0.376   9.767  1.00  1.04           C  
ATOM   1254  O   GLU A  78       8.406   1.014  10.750  1.00  1.04           O  
ATOM   1255  CB  GLU A  78       9.666  -0.218   7.964  1.00  1.04           C  
ATOM   1256  CG  GLU A  78      10.776  -1.148   7.489  1.00  1.04           C  
ATOM   1257  CD  GLU A  78      11.405  -0.691   6.212  1.00  1.04           C  
ATOM   1258  OE1 GLU A  78      10.895   0.224   5.613  1.00  1.04           O  
ATOM   1259  OE2 GLU A  78      12.372  -1.281   5.799  1.00  1.04           O  
ATOM   1260  H   GLU A  78       7.995  -2.137   7.792  1.00  1.04           H  
ATOM   1261  HA  GLU A  78       9.581  -1.075   9.926  1.00  1.04           H  
ATOM   1262 1HB  GLU A  78       8.988  -0.065   7.129  1.00  1.04           H  
ATOM   1263 2HB  GLU A  78      10.112   0.743   8.210  1.00  1.04           H  
ATOM   1264 1HG  GLU A  78      11.542  -1.204   8.261  1.00  1.04           H  
ATOM   1265 2HG  GLU A  78      10.366  -2.144   7.352  1.00  1.04           H  
ATOM   1266  N   ALA A  79       6.827   0.603   9.201  1.00  1.00           N  
ATOM   1267  CA  ALA A  79       5.935   1.614   9.752  1.00  1.00           C  
ATOM   1268  C   ALA A  79       5.560   1.241  11.185  1.00  1.00           C  
ATOM   1269  O   ALA A  79       5.512   2.111  12.066  1.00  1.00           O  
ATOM   1270  CB  ALA A  79       4.690   1.748   8.890  1.00  1.00           C  
ATOM   1271  H   ALA A  79       6.556   0.081   8.366  1.00  1.00           H  
ATOM   1272  HA  ALA A  79       6.466   2.561   9.778  1.00  1.00           H  
ATOM   1273 1HB  ALA A  79       4.038   2.519   9.302  1.00  1.00           H  
ATOM   1274 2HB  ALA A  79       4.972   2.016   7.877  1.00  1.00           H  
ATOM   1275 3HB  ALA A  79       4.164   0.809   8.868  1.00  1.00           H  
ATOM   1276  N   LEU A  80       5.328  -0.059  11.422  1.00  0.99           N  
ATOM   1277  CA  LEU A  80       4.999  -0.551  12.750  1.00  0.99           C  
ATOM   1278  C   LEU A  80       6.168  -0.405  13.702  1.00  0.99           C  
ATOM   1279  O   LEU A  80       5.997   0.069  14.821  1.00  0.99           O  
ATOM   1280  CB  LEU A  80       4.567  -2.028  12.677  1.00  0.99           C  
ATOM   1281  CG  LEU A  80       3.244  -2.239  12.034  1.00  0.99           C  
ATOM   1282  CD1 LEU A  80       2.949  -3.717  11.784  1.00  0.99           C  
ATOM   1283  CD2 LEU A  80       2.255  -1.657  12.932  1.00  0.99           C  
ATOM   1284  H   LEU A  80       5.354  -0.718  10.642  1.00  0.99           H  
ATOM   1285  HA  LEU A  80       4.168   0.038  13.135  1.00  0.99           H  
ATOM   1286 1HB  LEU A  80       5.300  -2.586  12.118  1.00  0.99           H  
ATOM   1287 2HB  LEU A  80       4.521  -2.430  13.688  1.00  0.99           H  
ATOM   1288  HG  LEU A  80       3.223  -1.737  11.087  1.00  0.99           H  
ATOM   1289 1HD1 LEU A  80       1.972  -3.812  11.323  1.00  0.99           H  
ATOM   1290 2HD1 LEU A  80       3.701  -4.128  11.116  1.00  0.99           H  
ATOM   1291 3HD1 LEU A  80       2.962  -4.258  12.726  1.00  0.99           H  
ATOM   1292 1HD2 LEU A  80       1.306  -1.759  12.483  1.00  0.99           H  
ATOM   1293 2HD2 LEU A  80       2.276  -2.172  13.891  1.00  0.99           H  
ATOM   1294 3HD2 LEU A  80       2.473  -0.606  13.084  1.00  0.99           H  
ATOM   1295  N   GLU A  81       7.376  -0.733  13.248  1.00  1.00           N  
ATOM   1296  CA  GLU A  81       8.525  -0.597  14.129  1.00  1.00           C  
ATOM   1297  C   GLU A  81       8.711   0.849  14.546  1.00  1.00           C  
ATOM   1298  O   GLU A  81       8.887   1.150  15.729  1.00  1.00           O  
ATOM   1299  CB  GLU A  81       9.808  -1.105  13.466  1.00  1.00           C  
ATOM   1300  CG  GLU A  81      11.050  -0.958  14.362  1.00  1.00           C  
ATOM   1301  CD  GLU A  81      12.339  -1.492  13.757  1.00  1.00           C  
ATOM   1302  OE1 GLU A  81      12.300  -2.095  12.710  1.00  1.00           O  
ATOM   1303  OE2 GLU A  81      13.376  -1.257  14.350  1.00  1.00           O  
ATOM   1304  H   GLU A  81       7.481  -1.119  12.311  1.00  1.00           H  
ATOM   1305  HA  GLU A  81       8.343  -1.188  15.025  1.00  1.00           H  
ATOM   1306 1HB  GLU A  81       9.690  -2.155  13.198  1.00  1.00           H  
ATOM   1307 2HB  GLU A  81       9.983  -0.550  12.542  1.00  1.00           H  
ATOM   1308 1HG  GLU A  81      11.184   0.103  14.579  1.00  1.00           H  
ATOM   1309 2HG  GLU A  81      10.862  -1.466  15.306  1.00  1.00           H  
ATOM   1310  N   ALA A  82       8.662   1.762  13.579  1.00  1.02           N  
ATOM   1311  CA  ALA A  82       8.867   3.159  13.903  1.00  1.02           C  
ATOM   1312  C   ALA A  82       7.813   3.657  14.877  1.00  1.02           C  
ATOM   1313  O   ALA A  82       8.143   4.330  15.862  1.00  1.02           O  
ATOM   1314  CB  ALA A  82       8.821   3.986  12.638  1.00  1.02           C  
ATOM   1315  H   ALA A  82       8.505   1.478  12.610  1.00  1.02           H  
ATOM   1316  HA  ALA A  82       9.844   3.261  14.370  1.00  1.02           H  
ATOM   1317 1HB  ALA A  82       8.994   5.036  12.873  1.00  1.02           H  
ATOM   1318 2HB  ALA A  82       9.589   3.638  11.947  1.00  1.02           H  
ATOM   1319 3HB  ALA A  82       7.845   3.876  12.168  1.00  1.02           H  
ATOM   1320  N   ALA A  83       6.556   3.280  14.645  1.00  1.04           N  
ATOM   1321  CA  ALA A  83       5.490   3.707  15.525  1.00  1.04           C  
ATOM   1322  C   ALA A  83       5.650   3.129  16.931  1.00  1.04           C  
ATOM   1323  O   ALA A  83       5.435   3.832  17.922  1.00  1.04           O  
ATOM   1324  CB  ALA A  83       4.167   3.319  14.941  1.00  1.04           C  
ATOM   1325  H   ALA A  83       6.321   2.714  13.826  1.00  1.04           H  
ATOM   1326  HA  ALA A  83       5.536   4.792  15.595  1.00  1.04           H  
ATOM   1327 1HB  ALA A  83       3.412   3.705  15.587  1.00  1.04           H  
ATOM   1328 2HB  ALA A  83       4.054   3.754  13.953  1.00  1.04           H  
ATOM   1329 3HB  ALA A  83       4.099   2.230  14.869  1.00  1.04           H  
ATOM   1330  N   GLU A  84       6.064   1.859  17.036  1.00  1.06           N  
ATOM   1331  CA  GLU A  84       6.248   1.265  18.352  1.00  1.06           C  
ATOM   1332  C   GLU A  84       7.393   1.956  19.079  1.00  1.06           C  
ATOM   1333  O   GLU A  84       7.314   2.188  20.287  1.00  1.06           O  
ATOM   1334  CB  GLU A  84       6.479  -0.251  18.260  1.00  1.06           C  
ATOM   1335  CG  GLU A  84       5.223  -1.096  17.875  1.00  1.06           C  
ATOM   1336  CD  GLU A  84       4.130  -1.070  18.952  1.00  1.06           C  
ATOM   1337  OE1 GLU A  84       4.463  -1.305  20.087  1.00  1.06           O  
ATOM   1338  OE2 GLU A  84       2.963  -0.874  18.635  1.00  1.06           O  
ATOM   1339  H   GLU A  84       6.225   1.297  16.200  1.00  1.06           H  
ATOM   1340  HA  GLU A  84       5.340   1.424  18.928  1.00  1.06           H  
ATOM   1341 1HB  GLU A  84       7.247  -0.446  17.506  1.00  1.06           H  
ATOM   1342 2HB  GLU A  84       6.855  -0.619  19.212  1.00  1.06           H  
ATOM   1343 1HG  GLU A  84       4.804  -0.700  16.951  1.00  1.06           H  
ATOM   1344 2HG  GLU A  84       5.530  -2.124  17.690  1.00  1.06           H  
ATOM   1345  N   ARG A  85       8.447   2.329  18.351  1.00  1.08           N  
ATOM   1346  CA  ARG A  85       9.544   3.039  18.985  1.00  1.08           C  
ATOM   1347  C   ARG A  85       9.055   4.386  19.509  1.00  1.08           C  
ATOM   1348  O   ARG A  85       9.447   4.815  20.597  1.00  1.08           O  
ATOM   1349  CB  ARG A  85      10.713   3.203  18.028  1.00  1.08           C  
ATOM   1350  CG  ARG A  85      11.499   1.911  17.757  1.00  1.08           C  
ATOM   1351  CD  ARG A  85      12.634   2.129  16.819  1.00  1.08           C  
ATOM   1352  NE  ARG A  85      13.373   0.892  16.551  1.00  1.08           N  
ATOM   1353  CZ  ARG A  85      14.342   0.385  17.325  1.00  1.08           C  
ATOM   1354  NH1 ARG A  85      14.719   0.987  18.438  1.00  1.08           N  
ATOM   1355  NH2 ARG A  85      14.904  -0.734  16.938  1.00  1.08           N  
ATOM   1356  H   ARG A  85       8.492   2.096  17.356  1.00  1.08           H  
ATOM   1357  HA  ARG A  85       9.890   2.447  19.832  1.00  1.08           H  
ATOM   1358 1HB  ARG A  85      10.335   3.551  17.073  1.00  1.08           H  
ATOM   1359 2HB  ARG A  85      11.403   3.955  18.408  1.00  1.08           H  
ATOM   1360 1HG  ARG A  85      11.898   1.529  18.695  1.00  1.08           H  
ATOM   1361 2HG  ARG A  85      10.835   1.166  17.320  1.00  1.08           H  
ATOM   1362 1HD  ARG A  85      12.243   2.500  15.870  1.00  1.08           H  
ATOM   1363 2HD  ARG A  85      13.325   2.859  17.237  1.00  1.08           H  
ATOM   1364  HE  ARG A  85      13.154   0.344  15.706  1.00  1.08           H  
ATOM   1365 1HH1 ARG A  85      14.275   1.849  18.722  1.00  1.08           H  
ATOM   1366 2HH1 ARG A  85      15.452   0.586  19.005  1.00  1.08           H  
ATOM   1367 1HH2 ARG A  85      14.572  -1.158  16.059  1.00  1.08           H  
ATOM   1368 2HH2 ARG A  85      15.638  -1.158  17.481  1.00  1.08           H  
ATOM   1369  N   ALA A  86       8.169   5.043  18.753  1.00  1.09           N  
ATOM   1370  CA  ALA A  86       7.607   6.315  19.186  1.00  1.09           C  
ATOM   1371  C   ALA A  86       6.838   6.151  20.489  1.00  1.09           C  
ATOM   1372  O   ALA A  86       6.944   6.983  21.397  1.00  1.09           O  
ATOM   1373  CB  ALA A  86       6.664   6.847  18.138  1.00  1.09           C  
ATOM   1374  H   ALA A  86       7.900   4.659  17.844  1.00  1.09           H  
ATOM   1375  HA  ALA A  86       8.429   7.013  19.343  1.00  1.09           H  
ATOM   1376 1HB  ALA A  86       6.263   7.810  18.454  1.00  1.09           H  
ATOM   1377 2HB  ALA A  86       7.167   6.949  17.196  1.00  1.09           H  
ATOM   1378 3HB  ALA A  86       5.871   6.158  18.014  1.00  1.09           H  
ATOM   1379  N   ARG A  87       6.094   5.040  20.595  1.00  1.10           N  
ATOM   1380  CA  ARG A  87       5.315   4.762  21.792  1.00  1.10           C  
ATOM   1381  C   ARG A  87       6.257   4.527  22.971  1.00  1.10           C  
ATOM   1382  O   ARG A  87       6.012   5.017  24.078  1.00  1.10           O  
ATOM   1383  CB  ARG A  87       4.424   3.535  21.593  1.00  1.10           C  
ATOM   1384  CG  ARG A  87       3.271   3.707  20.589  1.00  1.10           C  
ATOM   1385  CD  ARG A  87       2.484   2.427  20.411  1.00  1.10           C  
ATOM   1386  NE  ARG A  87       1.702   2.105  21.608  1.00  1.10           N  
ATOM   1387  CZ  ARG A  87       1.099   0.920  21.873  1.00  1.10           C  
ATOM   1388  NH1 ARG A  87       1.184  -0.110  21.047  1.00  1.10           N  
ATOM   1389  NH2 ARG A  87       0.403   0.792  22.995  1.00  1.10           N  
ATOM   1390  H   ARG A  87       6.041   4.403  19.797  1.00  1.10           H  
ATOM   1391  HA  ARG A  87       4.684   5.623  22.008  1.00  1.10           H  
ATOM   1392 1HB  ARG A  87       5.030   2.698  21.252  1.00  1.10           H  
ATOM   1393 2HB  ARG A  87       3.989   3.248  22.549  1.00  1.10           H  
ATOM   1394 1HG  ARG A  87       2.592   4.485  20.946  1.00  1.10           H  
ATOM   1395 2HG  ARG A  87       3.666   3.999  19.622  1.00  1.10           H  
ATOM   1396 1HD  ARG A  87       1.803   2.529  19.564  1.00  1.10           H  
ATOM   1397 2HD  ARG A  87       3.171   1.600  20.221  1.00  1.10           H  
ATOM   1398  HE  ARG A  87       1.589   2.845  22.293  1.00  1.10           H  
ATOM   1399 1HH1 ARG A  87       1.727  -0.065  20.171  1.00  1.10           H  
ATOM   1400 2HH1 ARG A  87       0.728  -0.976  21.281  1.00  1.10           H  
ATOM   1401 1HH2 ARG A  87       0.331   1.572  23.638  1.00  1.10           H  
ATOM   1402 2HH2 ARG A  87      -0.051  -0.083  23.210  1.00  1.10           H  
ATOM   1403  N   GLU A  88       7.364   3.821  22.729  1.00  1.10           N  
ATOM   1404  CA  GLU A  88       8.317   3.591  23.802  1.00  1.10           C  
ATOM   1405  C   GLU A  88       8.975   4.890  24.242  1.00  1.10           C  
ATOM   1406  O   GLU A  88       9.207   5.089  25.429  1.00  1.10           O  
ATOM   1407  CB  GLU A  88       9.366   2.550  23.409  1.00  1.10           C  
ATOM   1408  CG  GLU A  88       8.828   1.122  23.350  1.00  1.10           C  
ATOM   1409  CD  GLU A  88       8.356   0.659  24.718  1.00  1.10           C  
ATOM   1410  OE1 GLU A  88       9.116   0.795  25.657  1.00  1.10           O  
ATOM   1411  OE2 GLU A  88       7.253   0.178  24.832  1.00  1.10           O  
ATOM   1412  H   GLU A  88       7.521   3.419  21.803  1.00  1.10           H  
ATOM   1413  HA  GLU A  88       7.770   3.193  24.656  1.00  1.10           H  
ATOM   1414 1HB  GLU A  88       9.768   2.797  22.425  1.00  1.10           H  
ATOM   1415 2HB  GLU A  88      10.191   2.576  24.118  1.00  1.10           H  
ATOM   1416 1HG  GLU A  88       7.992   1.086  22.649  1.00  1.10           H  
ATOM   1417 2HG  GLU A  88       9.608   0.456  22.983  1.00  1.10           H  
ATOM   1418  N   ALA A  89       9.259   5.798  23.309  1.00  1.10           N  
ATOM   1419  CA  ALA A  89       9.826   7.077  23.714  1.00  1.10           C  
ATOM   1420  C   ALA A  89       8.819   7.827  24.591  1.00  1.10           C  
ATOM   1421  O   ALA A  89       9.176   8.398  25.635  1.00  1.10           O  
ATOM   1422  CB  ALA A  89      10.191   7.895  22.493  1.00  1.10           C  
ATOM   1423  H   ALA A  89       9.094   5.586  22.326  1.00  1.10           H  
ATOM   1424  HA  ALA A  89      10.721   6.886  24.305  1.00  1.10           H  
ATOM   1425 1HB  ALA A  89      10.624   8.844  22.803  1.00  1.10           H  
ATOM   1426 2HB  ALA A  89      10.911   7.347  21.887  1.00  1.10           H  
ATOM   1427 3HB  ALA A  89       9.297   8.081  21.903  1.00  1.10           H  
ATOM   1428  N   ALA A  90       7.541   7.772  24.199  1.00  1.09           N  
ATOM   1429  CA  ALA A  90       6.491   8.430  24.957  1.00  1.09           C  
ATOM   1430  C   ALA A  90       6.397   7.866  26.363  1.00  1.09           C  
ATOM   1431  O   ALA A  90       6.206   8.629  27.310  1.00  1.09           O  
ATOM   1432  CB  ALA A  90       5.170   8.295  24.270  1.00  1.09           C  
ATOM   1433  H   ALA A  90       7.300   7.292  23.329  1.00  1.09           H  
ATOM   1434  HA  ALA A  90       6.742   9.486  25.028  1.00  1.09           H  
ATOM   1435 1HB  ALA A  90       4.434   8.826  24.866  1.00  1.09           H  
ATOM   1436 2HB  ALA A  90       5.227   8.726  23.270  1.00  1.09           H  
ATOM   1437 3HB  ALA A  90       4.892   7.252  24.195  1.00  1.09           H  
ATOM   1438  N   ARG A  91       6.609   6.543  26.513  1.00  1.07           N  
ATOM   1439  CA  ARG A  91       6.581   5.874  27.820  1.00  1.07           C  
ATOM   1440  C   ARG A  91       7.572   6.543  28.753  1.00  1.07           C  
ATOM   1441  O   ARG A  91       7.060   7.385  29.490  1.00  1.07           O  
ATOM   1442  CB  ARG A  91       6.869   4.379  27.727  1.00  1.07           C  
ATOM   1443  CG  ARG A  91       6.885   3.667  29.085  1.00  1.07           C  
ATOM   1444  CD  ARG A  91       7.017   2.167  28.992  1.00  1.07           C  
ATOM   1445  NE  ARG A  91       8.277   1.706  28.396  1.00  1.07           N  
ATOM   1446  CZ  ARG A  91       9.465   1.603  29.023  1.00  1.07           C  
ATOM   1447  NH1 ARG A  91       9.633   1.944  30.291  1.00  1.07           N  
ATOM   1448  NH2 ARG A  91      10.473   1.136  28.319  1.00  1.07           N  
ATOM   1449  H   ARG A  91       6.749   5.973  25.677  1.00  1.07           H  
ATOM   1450  HA  ARG A  91       5.584   5.991  28.242  1.00  1.07           H  
ATOM   1451 1HB  ARG A  91       6.136   3.897  27.081  1.00  1.07           H  
ATOM   1452 2HB  ARG A  91       7.844   4.226  27.280  1.00  1.07           H  
ATOM   1453 1HG  ARG A  91       7.741   4.036  29.652  1.00  1.07           H  
ATOM   1454 2HG  ARG A  91       5.972   3.898  29.632  1.00  1.07           H  
ATOM   1455 1HD  ARG A  91       6.953   1.753  29.999  1.00  1.07           H  
ATOM   1456 2HD  ARG A  91       6.200   1.774  28.389  1.00  1.07           H  
ATOM   1457  HE  ARG A  91       8.273   1.401  27.410  1.00  1.07           H  
ATOM   1458 1HH1 ARG A  91       8.858   2.326  30.854  1.00  1.07           H  
ATOM   1459 2HH1 ARG A  91      10.537   1.856  30.722  1.00  1.07           H  
ATOM   1460 1HH2 ARG A  91      10.286   0.883  27.336  1.00  1.07           H  
ATOM   1461 2HH2 ARG A  91      11.386   1.032  28.728  1.00  1.07           H  
ATOM   1462  N   GLU A  92       8.709   6.831  28.108  1.00  1.05           N  
ATOM   1463  CA  GLU A  92       9.861   7.073  28.928  1.00  1.05           C  
ATOM   1464  C   GLU A  92       9.617   8.508  29.354  1.00  1.05           C  
ATOM   1465  O   GLU A  92       9.850   8.897  30.495  1.00  1.05           O  
ATOM   1466  CB  GLU A  92      11.176   6.911  28.154  1.00  1.05           C  
ATOM   1467  CG  GLU A  92      12.438   7.099  29.028  1.00  1.05           C  
ATOM   1468  CD  GLU A  92      13.764   6.811  28.317  1.00  1.05           C  
ATOM   1469  OE1 GLU A  92      13.762   6.488  27.146  1.00  1.05           O  
ATOM   1470  OE2 GLU A  92      14.793   6.960  28.953  1.00  1.05           O  
ATOM   1471  H   GLU A  92       8.639   7.589  27.427  1.00  1.05           H  
ATOM   1472  HA  GLU A  92       9.852   6.422  29.804  1.00  1.05           H  
ATOM   1473 1HB  GLU A  92      11.210   5.918  27.704  1.00  1.05           H  
ATOM   1474 2HB  GLU A  92      11.203   7.634  27.347  1.00  1.05           H  
ATOM   1475 1HG  GLU A  92      12.454   8.133  29.380  1.00  1.05           H  
ATOM   1476 2HG  GLU A  92      12.354   6.453  29.903  1.00  1.05           H  
ATOM   1477  N   ALA A  93       9.118   9.302  28.399  1.00  1.03           N  
ATOM   1478  CA  ALA A  93       8.836  10.715  28.633  1.00  1.03           C  
ATOM   1479  C   ALA A  93       7.828  10.917  29.762  1.00  1.03           C  
ATOM   1480  O   ALA A  93       7.961  11.857  30.553  1.00  1.03           O  
ATOM   1481  CB  ALA A  93       8.281  11.345  27.380  1.00  1.03           C  
ATOM   1482  H   ALA A  93       8.944   8.898  27.476  1.00  1.03           H  
ATOM   1483  HA  ALA A  93       9.771  11.202  28.907  1.00  1.03           H  
ATOM   1484 1HB  ALA A  93       8.099  12.406  27.548  1.00  1.03           H  
ATOM   1485 2HB  ALA A  93       8.977  11.217  26.567  1.00  1.03           H  
ATOM   1486 3HB  ALA A  93       7.353  10.856  27.125  1.00  1.03           H  
ATOM   1487  N   ARG A  94       6.812  10.041  29.840  1.00  1.01           N  
ATOM   1488  CA  ARG A  94       5.815  10.146  30.893  1.00  1.01           C  
ATOM   1489  C   ARG A  94       6.467   9.807  32.211  1.00  1.01           C  
ATOM   1490  O   ARG A  94       6.263  10.492  33.211  1.00  1.01           O  
ATOM   1491  CB  ARG A  94       4.666   9.150  30.699  1.00  1.01           C  
ATOM   1492  CG  ARG A  94       3.666   9.390  29.565  1.00  1.01           C  
ATOM   1493  CD  ARG A  94       2.711   8.234  29.520  1.00  1.01           C  
ATOM   1494  NE  ARG A  94       1.705   8.328  28.472  1.00  1.01           N  
ATOM   1495  CZ  ARG A  94       0.502   8.905  28.597  1.00  1.01           C  
ATOM   1496  NH1 ARG A  94       0.114   9.452  29.729  1.00  1.01           N  
ATOM   1497  NH2 ARG A  94      -0.280   8.892  27.552  1.00  1.01           N  
ATOM   1498  H   ARG A  94       6.739   9.273  29.165  1.00  1.01           H  
ATOM   1499  HA  ARG A  94       5.438  11.163  30.928  1.00  1.01           H  
ATOM   1500 1HB  ARG A  94       5.065   8.157  30.561  1.00  1.01           H  
ATOM   1501 2HB  ARG A  94       4.084   9.123  31.620  1.00  1.01           H  
ATOM   1502 1HG  ARG A  94       3.100  10.296  29.732  1.00  1.01           H  
ATOM   1503 2HG  ARG A  94       4.190   9.455  28.612  1.00  1.01           H  
ATOM   1504 1HD  ARG A  94       3.285   7.322  29.348  1.00  1.01           H  
ATOM   1505 2HD  ARG A  94       2.198   8.160  30.477  1.00  1.01           H  
ATOM   1506  HE  ARG A  94       1.910   7.926  27.543  1.00  1.01           H  
ATOM   1507 1HH1 ARG A  94       0.731   9.445  30.530  1.00  1.01           H  
ATOM   1508 2HH1 ARG A  94      -0.801   9.873  29.798  1.00  1.01           H  
ATOM   1509 1HH2 ARG A  94       0.087   8.445  26.699  1.00  1.01           H  
ATOM   1510 2HH2 ARG A  94      -1.197   9.300  27.583  1.00  1.01           H  
ATOM   1511  N   GLU A  95       7.302   8.766  32.199  1.00  1.00           N  
ATOM   1512  CA  GLU A  95       7.931   8.308  33.434  1.00  1.00           C  
ATOM   1513  C   GLU A  95       8.845   9.391  33.983  1.00  1.00           C  
ATOM   1514  O   GLU A  95       8.843   9.672  35.183  1.00  1.00           O  
ATOM   1515  CB  GLU A  95       8.720   7.015  33.181  1.00  1.00           C  
ATOM   1516  CG  GLU A  95       7.833   5.808  32.840  1.00  1.00           C  
ATOM   1517  CD  GLU A  95       8.609   4.558  32.481  1.00  1.00           C  
ATOM   1518  OE1 GLU A  95       9.818   4.600  32.481  1.00  1.00           O  
ATOM   1519  OE2 GLU A  95       7.984   3.560  32.171  1.00  1.00           O  
ATOM   1520  H   GLU A  95       7.450   8.274  31.315  1.00  1.00           H  
ATOM   1521  HA  GLU A  95       7.150   8.111  34.171  1.00  1.00           H  
ATOM   1522 1HB  GLU A  95       9.413   7.165  32.358  1.00  1.00           H  
ATOM   1523 2HB  GLU A  95       9.307   6.768  34.064  1.00  1.00           H  
ATOM   1524 1HG  GLU A  95       7.190   5.593  33.693  1.00  1.00           H  
ATOM   1525 2HG  GLU A  95       7.194   6.082  31.999  1.00  1.00           H  
ATOM   1526  N   VAL A  96       9.571  10.056  33.093  1.00  1.01           N  
ATOM   1527  CA  VAL A  96      10.449  11.131  33.505  1.00  1.01           C  
ATOM   1528  C   VAL A  96       9.646  12.292  34.060  1.00  1.01           C  
ATOM   1529  O   VAL A  96       9.991  12.839  35.109  1.00  1.01           O  
ATOM   1530  CB  VAL A  96      11.310  11.600  32.336  1.00  1.01           C  
ATOM   1531  CG1 VAL A  96      12.046  12.828  32.720  1.00  1.01           C  
ATOM   1532  CG2 VAL A  96      12.306  10.513  31.952  1.00  1.01           C  
ATOM   1533  H   VAL A  96       9.538   9.773  32.114  1.00  1.01           H  
ATOM   1534  HA  VAL A  96      11.109  10.756  34.286  1.00  1.01           H  
ATOM   1535  HB  VAL A  96      10.662  11.831  31.486  1.00  1.01           H  
ATOM   1536 1HG1 VAL A  96      12.618  13.127  31.878  1.00  1.01           H  
ATOM   1537 2HG1 VAL A  96      11.342  13.620  32.985  1.00  1.01           H  
ATOM   1538 3HG1 VAL A  96      12.701  12.621  33.565  1.00  1.01           H  
ATOM   1539 1HG2 VAL A  96      12.899  10.856  31.116  1.00  1.01           H  
ATOM   1540 2HG2 VAL A  96      12.955  10.296  32.800  1.00  1.01           H  
ATOM   1541 3HG2 VAL A  96      11.783   9.614  31.670  1.00  1.01           H  
ATOM   1542  N   ALA A  97       8.564  12.664  33.371  1.00  1.01           N  
ATOM   1543  CA  ALA A  97       7.723  13.750  33.840  1.00  1.01           C  
ATOM   1544  C   ALA A  97       7.124  13.448  35.214  1.00  1.01           C  
ATOM   1545  O   ALA A  97       7.065  14.336  36.073  1.00  1.01           O  
ATOM   1546  CB  ALA A  97       6.617  13.987  32.850  1.00  1.01           C  
ATOM   1547  H   ALA A  97       8.324  12.196  32.496  1.00  1.01           H  
ATOM   1548  HA  ALA A  97       8.334  14.645  33.920  1.00  1.01           H  
ATOM   1549 1HB  ALA A  97       6.002  14.813  33.194  1.00  1.01           H  
ATOM   1550 2HB  ALA A  97       7.041  14.225  31.875  1.00  1.01           H  
ATOM   1551 3HB  ALA A  97       6.025  13.090  32.769  1.00  1.01           H  
ATOM   1552  N   GLU A  98       6.710  12.198  35.448  1.00  1.03           N  
ATOM   1553  CA  GLU A  98       6.162  11.834  36.749  1.00  1.03           C  
ATOM   1554  C   GLU A  98       7.248  11.944  37.819  1.00  1.03           C  
ATOM   1555  O   GLU A  98       7.004  12.451  38.916  1.00  1.03           O  
ATOM   1556  CB  GLU A  98       5.547  10.427  36.708  1.00  1.03           C  
ATOM   1557  CG  GLU A  98       4.245  10.336  35.873  1.00  1.03           C  
ATOM   1558  CD  GLU A  98       3.684   8.933  35.749  1.00  1.03           C  
ATOM   1559  OE1 GLU A  98       4.300   8.011  36.232  1.00  1.03           O  
ATOM   1560  OE2 GLU A  98       2.634   8.788  35.160  1.00  1.03           O  
ATOM   1561  H   GLU A  98       6.756  11.499  34.705  1.00  1.03           H  
ATOM   1562  HA  GLU A  98       5.371  12.541  36.997  1.00  1.03           H  
ATOM   1563 1HB  GLU A  98       6.269   9.733  36.272  1.00  1.03           H  
ATOM   1564 2HB  GLU A  98       5.334  10.089  37.721  1.00  1.03           H  
ATOM   1565 1HG  GLU A  98       3.492  10.971  36.338  1.00  1.03           H  
ATOM   1566 2HG  GLU A  98       4.435  10.730  34.883  1.00  1.03           H  
ATOM   1567  N   LYS A  99       8.470  11.530  37.484  1.00  1.04           N  
ATOM   1568  CA  LYS A  99       9.566  11.636  38.432  1.00  1.04           C  
ATOM   1569  C   LYS A  99       9.870  13.112  38.707  1.00  1.04           C  
ATOM   1570  O   LYS A  99      10.168  13.484  39.843  1.00  1.04           O  
ATOM   1571  CB  LYS A  99      10.792  10.892  37.902  1.00  1.04           C  
ATOM   1572  CG  LYS A  99      10.641   9.376  37.884  1.00  1.04           C  
ATOM   1573  CD  LYS A  99      11.852   8.701  37.252  1.00  1.04           C  
ATOM   1574  CE  LYS A  99      11.660   7.189  37.177  1.00  1.04           C  
ATOM   1575  NZ  LYS A  99      12.805   6.512  36.503  1.00  1.04           N  
ATOM   1576  H   LYS A  99       8.630  11.098  36.572  1.00  1.04           H  
ATOM   1577  HA  LYS A  99       9.258  11.174  39.371  1.00  1.04           H  
ATOM   1578 1HB  LYS A  99      11.023  11.232  36.893  1.00  1.04           H  
ATOM   1579 2HB  LYS A  99      11.641  11.104  38.527  1.00  1.04           H  
ATOM   1580 1HG  LYS A  99      10.536   9.022  38.909  1.00  1.04           H  
ATOM   1581 2HG  LYS A  99       9.747   9.099  37.341  1.00  1.04           H  
ATOM   1582 1HD  LYS A  99      11.989   9.090  36.240  1.00  1.04           H  
ATOM   1583 2HD  LYS A  99      12.744   8.924  37.834  1.00  1.04           H  
ATOM   1584 1HE  LYS A  99      11.559   6.793  38.186  1.00  1.04           H  
ATOM   1585 2HE  LYS A  99      10.746   6.976  36.618  1.00  1.04           H  
ATOM   1586 1HZ  LYS A  99      12.636   5.516  36.471  1.00  1.04           H  
ATOM   1587 2HZ  LYS A  99      12.893   6.868  35.560  1.00  1.04           H  
ATOM   1588 3HZ  LYS A  99      13.657   6.693  37.014  1.00  1.04           H  
ATOM   1589  N   ALA A 100       9.780  13.957  37.671  1.00  1.06           N  
ATOM   1590  CA  ALA A 100      10.011  15.393  37.814  1.00  1.06           C  
ATOM   1591  C   ALA A 100       8.999  16.006  38.759  1.00  1.06           C  
ATOM   1592  O   ALA A 100       9.346  16.853  39.585  1.00  1.06           O  
ATOM   1593  CB  ALA A 100       9.942  16.063  36.465  1.00  1.06           C  
ATOM   1594  H   ALA A 100       9.565  13.584  36.747  1.00  1.06           H  
ATOM   1595  HA  ALA A 100      11.000  15.541  38.241  1.00  1.06           H  
ATOM   1596 1HB  ALA A 100      10.138  17.130  36.568  1.00  1.06           H  
ATOM   1597 2HB  ALA A 100      10.671  15.620  35.795  1.00  1.06           H  
ATOM   1598 3HB  ALA A 100       8.968  15.916  36.057  1.00  1.06           H  
ATOM   1599  N   TYR A 101       7.747  15.547  38.664  1.00  1.10           N  
ATOM   1600  CA  TYR A 101       6.692  16.008  39.550  1.00  1.10           C  
ATOM   1601  C   TYR A 101       7.112  15.713  40.986  1.00  1.10           C  
ATOM   1602  O   TYR A 101       7.137  16.609  41.836  1.00  1.10           O  
ATOM   1603  CB  TYR A 101       5.371  15.301  39.214  1.00  1.10           C  
ATOM   1604  CG  TYR A 101       4.208  15.667  40.075  1.00  1.10           C  
ATOM   1605  CD1 TYR A 101       3.509  16.818  39.818  1.00  1.10           C  
ATOM   1606  CD2 TYR A 101       3.839  14.844  41.130  1.00  1.10           C  
ATOM   1607  CE1 TYR A 101       2.433  17.162  40.611  1.00  1.10           C  
ATOM   1608  CE2 TYR A 101       2.764  15.185  41.925  1.00  1.10           C  
ATOM   1609  CZ  TYR A 101       2.063  16.344  41.669  1.00  1.10           C  
ATOM   1610  OH  TYR A 101       0.993  16.693  42.458  1.00  1.10           O  
ATOM   1611  H   TYR A 101       7.522  14.871  37.932  1.00  1.10           H  
ATOM   1612  HA  TYR A 101       6.572  17.085  39.436  1.00  1.10           H  
ATOM   1613 1HB  TYR A 101       5.109  15.509  38.173  1.00  1.10           H  
ATOM   1614 2HB  TYR A 101       5.502  14.240  39.299  1.00  1.10           H  
ATOM   1615  HD1 TYR A 101       3.808  17.455  38.986  1.00  1.10           H  
ATOM   1616  HD2 TYR A 101       4.402  13.925  41.332  1.00  1.10           H  
ATOM   1617  HE1 TYR A 101       1.878  18.080  40.410  1.00  1.10           H  
ATOM   1618  HE2 TYR A 101       2.475  14.540  42.756  1.00  1.10           H  
ATOM   1619  HH  TYR A 101       0.699  17.580  42.219  1.00  1.10           H  
ATOM   1620  N   ASP A 102       7.488  14.453  41.240  1.00  1.17           N  
ATOM   1621  CA  ASP A 102       7.916  14.057  42.576  1.00  1.17           C  
ATOM   1622  C   ASP A 102       9.148  14.841  43.035  1.00  1.17           C  
ATOM   1623  O   ASP A 102       9.253  15.207  44.202  1.00  1.17           O  
ATOM   1624  CB  ASP A 102       8.214  12.550  42.626  1.00  1.17           C  
ATOM   1625  CG  ASP A 102       6.957  11.652  42.593  1.00  1.17           C  
ATOM   1626  OD1 ASP A 102       5.874  12.153  42.795  1.00  1.17           O  
ATOM   1627  OD2 ASP A 102       7.108  10.468  42.389  1.00  1.17           O  
ATOM   1628  H   ASP A 102       7.457  13.762  40.486  1.00  1.17           H  
ATOM   1629  HA  ASP A 102       7.103  14.271  43.271  1.00  1.17           H  
ATOM   1630 1HB  ASP A 102       8.843  12.288  41.775  1.00  1.17           H  
ATOM   1631 2HB  ASP A 102       8.781  12.326  43.527  1.00  1.17           H  
ATOM   1632  N   ALA A 103      10.091  15.103  42.127  1.00  1.26           N  
ATOM   1633  CA  ALA A 103      11.276  15.875  42.485  1.00  1.26           C  
ATOM   1634  C   ALA A 103      10.907  17.300  42.897  1.00  1.26           C  
ATOM   1635  O   ALA A 103      11.486  17.856  43.831  1.00  1.26           O  
ATOM   1636  CB  ALA A 103      12.250  15.917  41.326  1.00  1.26           C  
ATOM   1637  H   ALA A 103       9.988  14.749  41.179  1.00  1.26           H  
ATOM   1638  HA  ALA A 103      11.750  15.387  43.335  1.00  1.26           H  
ATOM   1639 1HB  ALA A 103      13.135  16.476  41.615  1.00  1.26           H  
ATOM   1640 2HB  ALA A 103      12.531  14.903  41.044  1.00  1.26           H  
ATOM   1641 3HB  ALA A 103      11.778  16.408  40.479  1.00  1.26           H  
ATOM   1642  N   ALA A 104       9.941  17.892  42.184  1.00  1.38           N  
ATOM   1643  CA  ALA A 104       9.474  19.247  42.455  1.00  1.38           C  
ATOM   1644  C   ALA A 104       8.819  19.388  43.832  1.00  1.38           C  
ATOM   1645  O   ALA A 104       8.966  20.431  44.480  1.00  1.38           O  
ATOM   1646  CB  ALA A 104       8.483  19.684  41.389  1.00  1.38           C  
ATOM   1647  H   ALA A 104       9.521  17.384  41.407  1.00  1.38           H  
ATOM   1648  HA  ALA A 104      10.341  19.906  42.423  1.00  1.38           H  
ATOM   1649 1HB  ALA A 104       8.171  20.708  41.575  1.00  1.38           H  
ATOM   1650 2HB  ALA A 104       8.949  19.620  40.407  1.00  1.38           H  
ATOM   1651 3HB  ALA A 104       7.617  19.031  41.416  1.00  1.38           H  
ATOM   1652  N   SER A 105       8.091  18.354  44.270  1.00  1.51           N  
ATOM   1653  CA  SER A 105       7.372  18.425  45.541  1.00  1.51           C  
ATOM   1654  C   SER A 105       7.154  17.066  46.209  1.00  1.51           C  
ATOM   1655  O   SER A 105       7.741  16.810  47.261  1.00  1.51           O  
ATOM   1656  OXT SER A 105       6.119  16.454  45.948  1.00  1.51           O  
ATOM   1657  CB  SER A 105       6.032  19.091  45.308  1.00  1.51           C  
ATOM   1658  OG  SER A 105       5.281  19.166  46.488  1.00  1.51           O  
ATOM   1659  H   SER A 105       7.996  17.530  43.670  1.00  1.51           H  
ATOM   1660  HA  SER A 105       7.958  19.042  46.222  1.00  1.51           H  
ATOM   1661 1HB  SER A 105       6.185  20.095  44.905  1.00  1.51           H  
ATOM   1662 2HB  SER A 105       5.480  18.524  44.557  1.00  1.51           H  
ATOM   1663  HG  SER A 105       4.448  19.582  46.236  1.00  1.51           H  
TER    1664
ENDMDL

REMARK ID 542108 MODEL 3 2023-08-12_00000198_1_19
PFRMAT TS
TARGET 2023-08-12_00000198_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   ALA A   1       1.948  -0.887  -2.087  1.00  1.65           N  
ATOM      2  CA  ALA A   1       2.128  -0.581  -0.674  1.00  1.65           C  
ATOM      3  C   ALA A   1       2.381   0.912  -0.453  1.00  1.65           C  
ATOM      4  O   ALA A   1       3.199   1.290   0.395  1.00  1.65           O  
ATOM      5  CB  ALA A   1       3.284  -1.395  -0.122  1.00  1.65           C  
ATOM      6 1H   ALA A   1       2.454  -1.734  -2.305  1.00  1.65           H  
ATOM      7 2H   ALA A   1       0.968  -1.022  -2.287  1.00  1.65           H  
ATOM      8 3H   ALA A   1       2.311  -0.128  -2.646  1.00  1.65           H  
ATOM      9  HA  ALA A   1       1.213  -0.851  -0.146  1.00  1.65           H  
ATOM     10 1HB  ALA A   1       3.408  -1.188   0.936  1.00  1.65           H  
ATOM     11 2HB  ALA A   1       3.089  -2.462  -0.256  1.00  1.65           H  
ATOM     12 3HB  ALA A   1       4.200  -1.135  -0.646  1.00  1.65           H  
ATOM     13  N   GLU A   2       1.670   1.771  -1.190  1.00  1.44           N  
ATOM     14  CA  GLU A   2       1.856   3.219  -1.042  1.00  1.44           C  
ATOM     15  C   GLU A   2       1.606   3.727   0.369  1.00  1.44           C  
ATOM     16  O   GLU A   2       2.346   4.579   0.867  1.00  1.44           O  
ATOM     17  CB  GLU A   2       0.928   3.981  -1.986  1.00  1.44           C  
ATOM     18  CG  GLU A   2       1.039   5.500  -1.868  1.00  1.44           C  
ATOM     19  CD  GLU A   2       0.143   6.245  -2.834  1.00  1.44           C  
ATOM     20  OE1 GLU A   2      -0.330   5.644  -3.772  1.00  1.44           O  
ATOM     21  OE2 GLU A   2      -0.098   7.418  -2.604  1.00  1.44           O  
ATOM     22  H   GLU A   2       0.986   1.450  -1.859  1.00  1.44           H  
ATOM     23  HA  GLU A   2       2.888   3.459  -1.303  1.00  1.44           H  
ATOM     24 1HB  GLU A   2       1.150   3.707  -3.016  1.00  1.44           H  
ATOM     25 2HB  GLU A   2      -0.106   3.703  -1.785  1.00  1.44           H  
ATOM     26 1HG  GLU A   2       0.774   5.788  -0.850  1.00  1.44           H  
ATOM     27 2HG  GLU A   2       2.075   5.794  -2.038  1.00  1.44           H  
ATOM     28  N   GLU A   3       0.558   3.233   1.019  1.00  1.27           N  
ATOM     29  CA  GLU A   3       0.270   3.751   2.340  1.00  1.27           C  
ATOM     30  C   GLU A   3       1.453   3.471   3.272  1.00  1.27           C  
ATOM     31  O   GLU A   3       1.785   4.302   4.116  1.00  1.27           O  
ATOM     32  CB  GLU A   3      -1.028   3.170   2.894  1.00  1.27           C  
ATOM     33  CG  GLU A   3      -1.540   3.917   4.107  1.00  1.27           C  
ATOM     34  CD  GLU A   3      -2.840   3.401   4.672  1.00  1.27           C  
ATOM     35  OE1 GLU A   3      -3.355   2.412   4.198  1.00  1.27           O  
ATOM     36  OE2 GLU A   3      -3.330   4.013   5.590  1.00  1.27           O  
ATOM     37  H   GLU A   3      -0.031   2.535   0.593  1.00  1.27           H  
ATOM     38  HA  GLU A   3       0.148   4.832   2.266  1.00  1.27           H  
ATOM     39 1HB  GLU A   3      -1.799   3.190   2.126  1.00  1.27           H  
ATOM     40 2HB  GLU A   3      -0.867   2.130   3.178  1.00  1.27           H  
ATOM     41 1HG  GLU A   3      -0.792   3.886   4.868  1.00  1.27           H  
ATOM     42 2HG  GLU A   3      -1.672   4.961   3.829  1.00  1.27           H  
ATOM     43  N   ALA A   4       2.102   2.308   3.112  1.00  1.14           N  
ATOM     44  CA  ALA A   4       3.246   1.964   3.952  1.00  1.14           C  
ATOM     45  C   ALA A   4       4.366   2.959   3.751  1.00  1.14           C  
ATOM     46  O   ALA A   4       5.016   3.364   4.716  1.00  1.14           O  
ATOM     47  CB  ALA A   4       3.730   0.570   3.656  1.00  1.14           C  
ATOM     48  H   ALA A   4       1.804   1.669   2.389  1.00  1.14           H  
ATOM     49  HA  ALA A   4       2.940   2.023   4.993  1.00  1.14           H  
ATOM     50 1HB  ALA A   4       4.563   0.341   4.302  1.00  1.14           H  
ATOM     51 2HB  ALA A   4       2.937  -0.125   3.834  1.00  1.14           H  
ATOM     52 3HB  ALA A   4       4.048   0.508   2.622  1.00  1.14           H  
ATOM     53  N   GLU A   5       4.575   3.385   2.500  1.00  1.07           N  
ATOM     54  CA  GLU A   5       5.605   4.386   2.234  1.00  1.07           C  
ATOM     55  C   GLU A   5       5.284   5.661   2.996  1.00  1.07           C  
ATOM     56  O   GLU A   5       6.161   6.284   3.604  1.00  1.07           O  
ATOM     57  CB  GLU A   5       5.733   4.710   0.743  1.00  1.07           C  
ATOM     58  CG  GLU A   5       6.815   5.756   0.446  1.00  1.07           C  
ATOM     59  CD  GLU A   5       7.016   6.055  -1.031  1.00  1.07           C  
ATOM     60  OE1 GLU A   5       6.428   5.390  -1.855  1.00  1.07           O  
ATOM     61  OE2 GLU A   5       7.741   6.991  -1.324  1.00  1.07           O  
ATOM     62  H   GLU A   5       4.013   2.995   1.739  1.00  1.07           H  
ATOM     63  HA  GLU A   5       6.561   4.001   2.588  1.00  1.07           H  
ATOM     64 1HB  GLU A   5       5.958   3.809   0.185  1.00  1.07           H  
ATOM     65 2HB  GLU A   5       4.787   5.097   0.371  1.00  1.07           H  
ATOM     66 1HG  GLU A   5       6.539   6.681   0.954  1.00  1.07           H  
ATOM     67 2HG  GLU A   5       7.758   5.413   0.872  1.00  1.07           H  
ATOM     68  N   ARG A   6       4.011   6.049   2.973  1.00  1.03           N  
ATOM     69  CA  ARG A   6       3.589   7.255   3.667  1.00  1.03           C  
ATOM     70  C   ARG A   6       3.799   7.130   5.181  1.00  1.03           C  
ATOM     71  O   ARG A   6       4.264   8.077   5.824  1.00  1.03           O  
ATOM     72  CB  ARG A   6       2.146   7.572   3.316  1.00  1.03           C  
ATOM     73  CG  ARG A   6       1.975   8.055   1.866  1.00  1.03           C  
ATOM     74  CD  ARG A   6       0.561   8.338   1.506  1.00  1.03           C  
ATOM     75  NE  ARG A   6       0.434   8.767   0.109  1.00  1.03           N  
ATOM     76  CZ  ARG A   6       0.582  10.026  -0.328  1.00  1.03           C  
ATOM     77  NH1 ARG A   6       0.851  11.013   0.505  1.00  1.03           N  
ATOM     78  NH2 ARG A   6       0.448  10.243  -1.615  1.00  1.03           N  
ATOM     79  H   ARG A   6       3.335   5.495   2.439  1.00  1.03           H  
ATOM     80  HA  ARG A   6       4.202   8.081   3.308  1.00  1.03           H  
ATOM     81 1HB  ARG A   6       1.530   6.692   3.449  1.00  1.03           H  
ATOM     82 2HB  ARG A   6       1.766   8.345   3.981  1.00  1.03           H  
ATOM     83 1HG  ARG A   6       2.560   8.959   1.712  1.00  1.03           H  
ATOM     84 2HG  ARG A   6       2.339   7.270   1.194  1.00  1.03           H  
ATOM     85 1HD  ARG A   6      -0.028   7.429   1.636  1.00  1.03           H  
ATOM     86 2HD  ARG A   6       0.165   9.124   2.145  1.00  1.03           H  
ATOM     87  HE  ARG A   6       0.232   8.065  -0.620  1.00  1.03           H  
ATOM     88 1HH1 ARG A   6       0.949  10.827   1.493  1.00  1.03           H  
ATOM     89 2HH1 ARG A   6       0.958  11.954   0.155  1.00  1.03           H  
ATOM     90 1HH2 ARG A   6       0.237   9.434  -2.220  1.00  1.03           H  
ATOM     91 2HH2 ARG A   6       0.548  11.169  -1.996  1.00  1.03           H  
ATOM     92  N   LEU A   7       3.564   5.940   5.747  1.00  1.04           N  
ATOM     93  CA  LEU A   7       3.772   5.785   7.185  1.00  1.04           C  
ATOM     94  C   LEU A   7       5.260   5.781   7.489  1.00  1.04           C  
ATOM     95  O   LEU A   7       5.692   6.338   8.498  1.00  1.04           O  
ATOM     96  CB  LEU A   7       3.184   4.460   7.702  1.00  1.04           C  
ATOM     97  CG  LEU A   7       1.741   4.461   8.222  1.00  1.04           C  
ATOM     98  CD1 LEU A   7       1.631   5.436   9.334  1.00  1.04           C  
ATOM     99  CD2 LEU A   7       0.812   4.793   7.121  1.00  1.04           C  
ATOM    100  H   LEU A   7       3.178   5.180   5.184  1.00  1.04           H  
ATOM    101  HA  LEU A   7       3.307   6.621   7.703  1.00  1.04           H  
ATOM    102 1HB  LEU A   7       3.231   3.737   6.888  1.00  1.04           H  
ATOM    103 2HB  LEU A   7       3.819   4.098   8.508  1.00  1.04           H  
ATOM    104  HG  LEU A   7       1.491   3.473   8.614  1.00  1.04           H  
ATOM    105 1HD1 LEU A   7       0.619   5.449   9.718  1.00  1.04           H  
ATOM    106 2HD1 LEU A   7       2.320   5.154  10.131  1.00  1.04           H  
ATOM    107 3HD1 LEU A   7       1.883   6.422   8.955  1.00  1.04           H  
ATOM    108 1HD2 LEU A   7      -0.218   4.784   7.487  1.00  1.04           H  
ATOM    109 2HD2 LEU A   7       1.048   5.777   6.717  1.00  1.04           H  
ATOM    110 3HD2 LEU A   7       0.928   4.054   6.355  1.00  1.04           H  
ATOM    111  N   ARG A   8       6.052   5.194   6.597  1.00  1.05           N  
ATOM    112  CA  ARG A   8       7.495   5.148   6.752  1.00  1.05           C  
ATOM    113  C   ARG A   8       8.063   6.549   6.794  1.00  1.05           C  
ATOM    114  O   ARG A   8       8.839   6.887   7.690  1.00  1.05           O  
ATOM    115  CB  ARG A   8       8.092   4.359   5.599  1.00  1.05           C  
ATOM    116  CG  ARG A   8       9.577   4.163   5.552  1.00  1.05           C  
ATOM    117  CD  ARG A   8       9.891   3.360   4.334  1.00  1.05           C  
ATOM    118  NE  ARG A   8      11.308   3.149   4.115  1.00  1.05           N  
ATOM    119  CZ  ARG A   8      12.127   4.008   3.479  1.00  1.05           C  
ATOM    120  NH1 ARG A   8      11.673   5.157   3.030  1.00  1.05           N  
ATOM    121  NH2 ARG A   8      13.386   3.668   3.307  1.00  1.05           N  
ATOM    122  H   ARG A   8       5.637   4.734   5.788  1.00  1.05           H  
ATOM    123  HA  ARG A   8       7.734   4.663   7.688  1.00  1.05           H  
ATOM    124 1HB  ARG A   8       7.637   3.372   5.558  1.00  1.05           H  
ATOM    125 2HB  ARG A   8       7.835   4.849   4.675  1.00  1.05           H  
ATOM    126 1HG  ARG A   8      10.084   5.126   5.494  1.00  1.05           H  
ATOM    127 2HG  ARG A   8       9.914   3.612   6.435  1.00  1.05           H  
ATOM    128 1HD  ARG A   8       9.418   2.376   4.436  1.00  1.05           H  
ATOM    129 2HD  ARG A   8       9.482   3.864   3.459  1.00  1.05           H  
ATOM    130  HE  ARG A   8      11.731   2.264   4.428  1.00  1.05           H  
ATOM    131 1HH1 ARG A   8      10.701   5.396   3.166  1.00  1.05           H  
ATOM    132 2HH1 ARG A   8      12.293   5.792   2.551  1.00  1.05           H  
ATOM    133 1HH2 ARG A   8      13.684   2.744   3.652  1.00  1.05           H  
ATOM    134 2HH2 ARG A   8      14.027   4.280   2.832  1.00  1.05           H  
ATOM    135  N   ARG A   9       7.642   7.393   5.854  1.00  1.08           N  
ATOM    136  CA  ARG A   9       8.148   8.752   5.822  1.00  1.08           C  
ATOM    137  C   ARG A   9       7.741   9.529   7.070  1.00  1.08           C  
ATOM    138  O   ARG A   9       8.563  10.245   7.650  1.00  1.08           O  
ATOM    139  CB  ARG A   9       7.672   9.453   4.562  1.00  1.08           C  
ATOM    140  CG  ARG A   9       8.354   8.938   3.276  1.00  1.08           C  
ATOM    141  CD  ARG A   9       7.877   9.628   2.045  1.00  1.08           C  
ATOM    142  NE  ARG A   9       8.502   9.081   0.829  1.00  1.08           N  
ATOM    143  CZ  ARG A   9       9.700   9.434   0.344  1.00  1.08           C  
ATOM    144  NH1 ARG A   9      10.448  10.337   0.946  1.00  1.08           N  
ATOM    145  NH2 ARG A   9      10.104   8.846  -0.757  1.00  1.08           N  
ATOM    146  H   ARG A   9       6.989   7.073   5.137  1.00  1.08           H  
ATOM    147  HA  ARG A   9       9.237   8.707   5.790  1.00  1.08           H  
ATOM    148 1HB  ARG A   9       6.595   9.296   4.452  1.00  1.08           H  
ATOM    149 2HB  ARG A   9       7.844  10.526   4.644  1.00  1.08           H  
ATOM    150 1HG  ARG A   9       9.430   9.086   3.355  1.00  1.08           H  
ATOM    151 2HG  ARG A   9       8.145   7.872   3.165  1.00  1.08           H  
ATOM    152 1HD  ARG A   9       6.798   9.492   1.959  1.00  1.08           H  
ATOM    153 2HD  ARG A   9       8.108  10.688   2.102  1.00  1.08           H  
ATOM    154  HE  ARG A   9       8.000   8.365   0.281  1.00  1.08           H  
ATOM    155 1HH1 ARG A   9      10.121  10.778   1.793  1.00  1.08           H  
ATOM    156 2HH1 ARG A   9      11.347  10.587   0.561  1.00  1.08           H  
ATOM    157 1HH2 ARG A   9       9.476   8.150  -1.188  1.00  1.08           H  
ATOM    158 2HH2 ARG A   9      10.995   9.073  -1.167  1.00  1.08           H  
ATOM    159  N   GLU A  10       6.502   9.351   7.535  1.00  1.11           N  
ATOM    160  CA  GLU A  10       6.099  10.061   8.739  1.00  1.11           C  
ATOM    161  C   GLU A  10       6.872   9.552   9.955  1.00  1.11           C  
ATOM    162  O   GLU A  10       7.267  10.343  10.821  1.00  1.11           O  
ATOM    163  CB  GLU A  10       4.594   9.922   8.964  1.00  1.11           C  
ATOM    164  CG  GLU A  10       3.707  10.679   7.957  1.00  1.11           C  
ATOM    165  CD  GLU A  10       3.834  12.189   8.037  1.00  1.11           C  
ATOM    166  OE1 GLU A  10       3.681  12.726   9.108  1.00  1.11           O  
ATOM    167  OE2 GLU A  10       4.085  12.808   7.024  1.00  1.11           O  
ATOM    168  H   GLU A  10       5.832   8.758   7.038  1.00  1.11           H  
ATOM    169  HA  GLU A  10       6.328  11.116   8.608  1.00  1.11           H  
ATOM    170 1HB  GLU A  10       4.326   8.866   8.911  1.00  1.11           H  
ATOM    171 2HB  GLU A  10       4.344  10.278   9.955  1.00  1.11           H  
ATOM    172 1HG  GLU A  10       3.983  10.365   6.953  1.00  1.11           H  
ATOM    173 2HG  GLU A  10       2.670  10.392   8.122  1.00  1.11           H  
ATOM    174  N   ALA A  11       7.122   8.237  10.012  1.00  1.14           N  
ATOM    175  CA  ALA A  11       7.855   7.657  11.127  1.00  1.14           C  
ATOM    176  C   ALA A  11       9.261   8.215  11.176  1.00  1.14           C  
ATOM    177  O   ALA A  11       9.744   8.578  12.251  1.00  1.14           O  
ATOM    178  CB  ALA A  11       7.879   6.151  11.008  1.00  1.14           C  
ATOM    179  H   ALA A  11       6.765   7.621   9.284  1.00  1.14           H  
ATOM    180  HA  ALA A  11       7.356   7.932  12.051  1.00  1.14           H  
ATOM    181 1HB  ALA A  11       8.412   5.727  11.850  1.00  1.14           H  
ATOM    182 2HB  ALA A  11       6.855   5.772  10.994  1.00  1.14           H  
ATOM    183 3HB  ALA A  11       8.379   5.866  10.084  1.00  1.14           H  
ATOM    184  N   GLU A  12       9.892   8.354  10.006  1.00  1.17           N  
ATOM    185  CA  GLU A  12      11.232   8.911   9.939  1.00  1.17           C  
ATOM    186  C   GLU A  12      11.244  10.370  10.369  1.00  1.17           C  
ATOM    187  O   GLU A  12      12.149  10.800  11.088  1.00  1.17           O  
ATOM    188  CB  GLU A  12      11.805   8.762   8.526  1.00  1.17           C  
ATOM    189  CG  GLU A  12      12.218   7.325   8.126  1.00  1.17           C  
ATOM    190  CD  GLU A  12      13.424   6.857   8.901  1.00  1.17           C  
ATOM    191  OE1 GLU A  12      14.035   7.693   9.522  1.00  1.17           O  
ATOM    192  OE2 GLU A  12      13.751   5.698   8.867  1.00  1.17           O  
ATOM    193  H   GLU A  12       9.440   8.031   9.149  1.00  1.17           H  
ATOM    194  HA  GLU A  12      11.866   8.350  10.622  1.00  1.17           H  
ATOM    195 1HB  GLU A  12      11.058   9.099   7.804  1.00  1.17           H  
ATOM    196 2HB  GLU A  12      12.676   9.407   8.418  1.00  1.17           H  
ATOM    197 1HG  GLU A  12      11.386   6.648   8.328  1.00  1.17           H  
ATOM    198 2HG  GLU A  12      12.428   7.292   7.058  1.00  1.17           H  
ATOM    199  N   ARG A  13      10.214  11.135   9.998  1.00  1.20           N  
ATOM    200  CA  ARG A  13      10.181  12.528  10.416  1.00  1.20           C  
ATOM    201  C   ARG A  13      10.069  12.622  11.934  1.00  1.20           C  
ATOM    202  O   ARG A  13      10.757  13.430  12.566  1.00  1.20           O  
ATOM    203  CB  ARG A  13       9.020  13.256   9.757  1.00  1.20           C  
ATOM    204  CG  ARG A  13       9.194  13.498   8.264  1.00  1.20           C  
ATOM    205  CD  ARG A  13       7.988  14.115   7.655  1.00  1.20           C  
ATOM    206  NE  ARG A  13       8.150  14.328   6.225  1.00  1.20           N  
ATOM    207  CZ  ARG A  13       7.165  14.730   5.403  1.00  1.20           C  
ATOM    208  NH1 ARG A  13       5.972  14.968   5.895  1.00  1.20           N  
ATOM    209  NH2 ARG A  13       7.395  14.885   4.110  1.00  1.20           N  
ATOM    210  H   ARG A  13       9.485  10.758   9.388  1.00  1.20           H  
ATOM    211  HA  ARG A  13      11.111  13.004  10.106  1.00  1.20           H  
ATOM    212 1HB  ARG A  13       8.108  12.673   9.890  1.00  1.20           H  
ATOM    213 2HB  ARG A  13       8.870  14.217  10.243  1.00  1.20           H  
ATOM    214 1HG  ARG A  13      10.036  14.171   8.109  1.00  1.20           H  
ATOM    215 2HG  ARG A  13       9.394  12.557   7.764  1.00  1.20           H  
ATOM    216 1HD  ARG A  13       7.128  13.453   7.805  1.00  1.20           H  
ATOM    217 2HD  ARG A  13       7.790  15.075   8.124  1.00  1.20           H  
ATOM    218  HE  ARG A  13       9.060  14.152   5.822  1.00  1.20           H  
ATOM    219 1HH1 ARG A  13       5.808  14.861   6.891  1.00  1.20           H  
ATOM    220 2HH1 ARG A  13       5.219  15.260   5.292  1.00  1.20           H  
ATOM    221 1HH2 ARG A  13       8.315  14.704   3.734  1.00  1.20           H  
ATOM    222 2HH2 ARG A  13       6.649  15.186   3.500  1.00  1.20           H  
ATOM    223  N   ASN A  14       9.241  11.765  12.533  1.00  1.22           N  
ATOM    224  CA  ASN A  14       9.111  11.781  13.981  1.00  1.22           C  
ATOM    225  C   ASN A  14      10.354  11.227  14.664  1.00  1.22           C  
ATOM    226  O   ASN A  14      10.717  11.681  15.747  1.00  1.22           O  
ATOM    227  CB  ASN A  14       7.830  11.109  14.406  1.00  1.22           C  
ATOM    228  CG  ASN A  14       6.673  12.029  14.138  1.00  1.22           C  
ATOM    229  OD1 ASN A  14       6.832  13.260  14.129  1.00  1.22           O  
ATOM    230  ND2 ASN A  14       5.535  11.482  13.903  1.00  1.22           N  
ATOM    231  H   ASN A  14       8.681  11.117  11.974  1.00  1.22           H  
ATOM    232  HA  ASN A  14       9.029  12.820  14.294  1.00  1.22           H  
ATOM    233 1HB  ASN A  14       7.695  10.180  13.842  1.00  1.22           H  
ATOM    234 2HB  ASN A  14       7.864  10.861  15.469  1.00  1.22           H  
ATOM    235 1HD2 ASN A  14       4.737  12.049  13.698  1.00  1.22           H  
ATOM    236 2HD2 ASN A  14       5.455  10.491  13.904  1.00  1.22           H  
ATOM    237  N   ARG A  15      11.052  10.289  14.024  1.00  1.22           N  
ATOM    238  CA  ARG A  15      12.289   9.791  14.599  1.00  1.22           C  
ATOM    239  C   ARG A  15      13.285  10.917  14.699  1.00  1.22           C  
ATOM    240  O   ARG A  15      13.823  11.172  15.778  1.00  1.22           O  
ATOM    241  CB  ARG A  15      12.879   8.647  13.787  1.00  1.22           C  
ATOM    242  CG  ARG A  15      14.184   8.065  14.365  1.00  1.22           C  
ATOM    243  CD  ARG A  15      14.763   6.971  13.517  1.00  1.22           C  
ATOM    244  NE  ARG A  15      15.239   7.425  12.198  1.00  1.22           N  
ATOM    245  CZ  ARG A  15      16.414   8.039  11.931  1.00  1.22           C  
ATOM    246  NH1 ARG A  15      17.312   8.314  12.861  1.00  1.22           N  
ATOM    247  NH2 ARG A  15      16.648   8.357  10.680  1.00  1.22           N  
ATOM    248  H   ARG A  15      10.711   9.896  13.150  1.00  1.22           H  
ATOM    249  HA  ARG A  15      12.105   9.452  15.608  1.00  1.22           H  
ATOM    250 1HB  ARG A  15      12.152   7.838  13.700  1.00  1.22           H  
ATOM    251 2HB  ARG A  15      13.097   8.994  12.777  1.00  1.22           H  
ATOM    252 1HG  ARG A  15      14.926   8.862  14.437  1.00  1.22           H  
ATOM    253 2HG  ARG A  15      13.997   7.660  15.360  1.00  1.22           H  
ATOM    254 1HD  ARG A  15      15.608   6.530  14.045  1.00  1.22           H  
ATOM    255 2HD  ARG A  15      13.998   6.209  13.356  1.00  1.22           H  
ATOM    256  HE  ARG A  15      14.630   7.282  11.380  1.00  1.22           H  
ATOM    257 1HH1 ARG A  15      17.153   8.098  13.851  1.00  1.22           H  
ATOM    258 2HH1 ARG A  15      18.169   8.780  12.611  1.00  1.22           H  
ATOM    259 1HH2 ARG A  15      15.920   8.129   9.990  1.00  1.22           H  
ATOM    260 2HH2 ARG A  15      17.501   8.818  10.414  1.00  1.22           H  
ATOM    261  N   GLU A  16      13.501  11.637  13.598  1.00  1.21           N  
ATOM    262  CA  GLU A  16      14.479  12.708  13.650  1.00  1.21           C  
ATOM    263  C   GLU A  16      14.083  13.770  14.671  1.00  1.21           C  
ATOM    264  O   GLU A  16      14.939  14.265  15.411  1.00  1.21           O  
ATOM    265  CB  GLU A  16      14.674  13.353  12.270  1.00  1.21           C  
ATOM    266  CG  GLU A  16      15.413  12.472  11.243  1.00  1.21           C  
ATOM    267  CD  GLU A  16      15.643  13.163   9.894  1.00  1.21           C  
ATOM    268  OE1 GLU A  16      15.144  14.250   9.699  1.00  1.21           O  
ATOM    269  OE2 GLU A  16      16.337  12.601   9.073  1.00  1.21           O  
ATOM    270  H   GLU A  16      13.010  11.413  12.729  1.00  1.21           H  
ATOM    271  HA  GLU A  16      15.433  12.280  13.963  1.00  1.21           H  
ATOM    272 1HB  GLU A  16      13.694  13.595  11.850  1.00  1.21           H  
ATOM    273 2HB  GLU A  16      15.224  14.286  12.378  1.00  1.21           H  
ATOM    274 1HG  GLU A  16      16.376  12.178  11.660  1.00  1.21           H  
ATOM    275 2HG  GLU A  16      14.827  11.563  11.085  1.00  1.21           H  
ATOM    276  N   LYS A  17      12.789  14.093  14.769  1.00  1.20           N  
ATOM    277  CA  LYS A  17      12.380  15.084  15.751  1.00  1.20           C  
ATOM    278  C   LYS A  17      12.588  14.569  17.173  1.00  1.20           C  
ATOM    279  O   LYS A  17      13.031  15.314  18.048  1.00  1.20           O  
ATOM    280  CB  LYS A  17      10.923  15.480  15.537  1.00  1.20           C  
ATOM    281  CG  LYS A  17      10.679  16.301  14.289  1.00  1.20           C  
ATOM    282  CD  LYS A  17       9.207  16.624  14.115  1.00  1.20           C  
ATOM    283  CE  LYS A  17       8.978  17.437  12.850  1.00  1.20           C  
ATOM    284  NZ  LYS A  17       7.541  17.762  12.643  1.00  1.20           N  
ATOM    285  H   LYS A  17      12.099  13.681  14.135  1.00  1.20           H  
ATOM    286  HA  LYS A  17      13.000  15.972  15.623  1.00  1.20           H  
ATOM    287 1HB  LYS A  17      10.312  14.580  15.476  1.00  1.20           H  
ATOM    288 2HB  LYS A  17      10.576  16.062  16.379  1.00  1.20           H  
ATOM    289 1HG  LYS A  17      11.244  17.232  14.356  1.00  1.20           H  
ATOM    290 2HG  LYS A  17      11.029  15.751  13.421  1.00  1.20           H  
ATOM    291 1HD  LYS A  17       8.640  15.689  14.048  1.00  1.20           H  
ATOM    292 2HD  LYS A  17       8.848  17.186  14.976  1.00  1.20           H  
ATOM    293 1HE  LYS A  17       9.544  18.365  12.917  1.00  1.20           H  
ATOM    294 2HE  LYS A  17       9.337  16.865  11.993  1.00  1.20           H  
ATOM    295 1HZ  LYS A  17       7.433  18.300  11.795  1.00  1.20           H  
ATOM    296 2HZ  LYS A  17       7.010  16.905  12.568  1.00  1.20           H  
ATOM    297 3HZ  LYS A  17       7.203  18.299  13.427  1.00  1.20           H  
ATOM    298  N   ALA A  18      12.281  13.294  17.424  1.00  1.17           N  
ATOM    299  CA  ALA A  18      12.459  12.753  18.764  1.00  1.17           C  
ATOM    300  C   ALA A  18      13.926  12.809  19.152  1.00  1.17           C  
ATOM    301  O   ALA A  18      14.260  13.158  20.289  1.00  1.17           O  
ATOM    302  CB  ALA A  18      11.935  11.330  18.839  1.00  1.17           C  
ATOM    303  H   ALA A  18      11.906  12.696  16.692  1.00  1.17           H  
ATOM    304  HA  ALA A  18      11.900  13.372  19.463  1.00  1.17           H  
ATOM    305 1HB  ALA A  18      12.058  10.940  19.850  1.00  1.17           H  
ATOM    306 2HB  ALA A  18      10.878  11.318  18.572  1.00  1.17           H  
ATOM    307 3HB  ALA A  18      12.491  10.703  18.139  1.00  1.17           H  
ATOM    308  N   GLU A  19      14.809  12.510  18.193  1.00  1.14           N  
ATOM    309  CA  GLU A  19      16.235  12.542  18.461  1.00  1.14           C  
ATOM    310  C   GLU A  19      16.685  13.972  18.747  1.00  1.14           C  
ATOM    311  O   GLU A  19      17.488  14.194  19.657  1.00  1.14           O  
ATOM    312  CB  GLU A  19      17.009  11.922  17.297  1.00  1.14           C  
ATOM    313  CG  GLU A  19      16.774  10.391  17.166  1.00  1.14           C  
ATOM    314  CD  GLU A  19      17.463   9.757  15.985  1.00  1.14           C  
ATOM    315  OE1 GLU A  19      18.172  10.440  15.287  1.00  1.14           O  
ATOM    316  OE2 GLU A  19      17.259   8.578  15.760  1.00  1.14           O  
ATOM    317  H   GLU A  19      14.475  12.226  17.270  1.00  1.14           H  
ATOM    318  HA  GLU A  19      16.429  11.942  19.347  1.00  1.14           H  
ATOM    319 1HB  GLU A  19      16.696  12.391  16.363  1.00  1.14           H  
ATOM    320 2HB  GLU A  19      18.074  12.106  17.422  1.00  1.14           H  
ATOM    321 1HG  GLU A  19      17.113   9.905  18.070  1.00  1.14           H  
ATOM    322 2HG  GLU A  19      15.708  10.209  17.089  1.00  1.14           H  
ATOM    323  N   GLU A  20      16.142  14.955  18.015  1.00  1.11           N  
ATOM    324  CA  GLU A  20      16.495  16.345  18.284  1.00  1.11           C  
ATOM    325  C   GLU A  20      16.088  16.717  19.709  1.00  1.11           C  
ATOM    326  O   GLU A  20      16.852  17.363  20.433  1.00  1.11           O  
ATOM    327  CB  GLU A  20      15.841  17.323  17.295  1.00  1.11           C  
ATOM    328  CG  GLU A  20      16.270  18.782  17.536  1.00  1.11           C  
ATOM    329  CD  GLU A  20      15.662  19.815  16.588  1.00  1.11           C  
ATOM    330  OE1 GLU A  20      14.893  19.457  15.729  1.00  1.11           O  
ATOM    331  OE2 GLU A  20      15.984  20.972  16.740  1.00  1.11           O  
ATOM    332  H   GLU A  20      15.505  14.728  17.249  1.00  1.11           H  
ATOM    333  HA  GLU A  20      17.579  16.448  18.204  1.00  1.11           H  
ATOM    334 1HB  GLU A  20      16.098  17.042  16.273  1.00  1.11           H  
ATOM    335 2HB  GLU A  20      14.755  17.266  17.389  1.00  1.11           H  
ATOM    336 1HG  GLU A  20      15.998  19.034  18.555  1.00  1.11           H  
ATOM    337 2HG  GLU A  20      17.356  18.836  17.465  1.00  1.11           H  
ATOM    338  N   GLN A  21      14.885  16.299  20.127  1.00  1.09           N  
ATOM    339  CA  GLN A  21      14.432  16.626  21.475  1.00  1.09           C  
ATOM    340  C   GLN A  21      15.317  15.950  22.515  1.00  1.09           C  
ATOM    341  O   GLN A  21      15.592  16.520  23.573  1.00  1.09           O  
ATOM    342  CB  GLN A  21      12.980  16.224  21.679  1.00  1.09           C  
ATOM    343  CG  GLN A  21      11.988  17.011  20.878  1.00  1.09           C  
ATOM    344  CD  GLN A  21      11.949  18.487  21.163  1.00  1.09           C  
ATOM    345  OE1 GLN A  21      12.100  19.335  20.255  1.00  1.09           O  
ATOM    346  NE2 GLN A  21      11.719  18.815  22.412  1.00  1.09           N  
ATOM    347  H   GLN A  21      14.280  15.778  19.488  1.00  1.09           H  
ATOM    348  HA  GLN A  21      14.510  17.700  21.610  1.00  1.09           H  
ATOM    349 1HB  GLN A  21      12.859  15.173  21.408  1.00  1.09           H  
ATOM    350 2HB  GLN A  21      12.717  16.322  22.731  1.00  1.09           H  
ATOM    351 1HG  GLN A  21      12.178  16.864  19.819  1.00  1.09           H  
ATOM    352 2HG  GLN A  21      11.011  16.641  21.146  1.00  1.09           H  
ATOM    353 1HE2 GLN A  21      11.562  19.788  22.667  1.00  1.09           H  
ATOM    354 2HE2 GLN A  21      11.608  18.103  23.110  1.00  1.09           H  
ATOM    355  N   ARG A  22      15.780  14.742  22.214  1.00  1.07           N  
ATOM    356  CA  ARG A  22      16.701  14.041  23.090  1.00  1.07           C  
ATOM    357  C   ARG A  22      17.972  14.867  23.274  1.00  1.07           C  
ATOM    358  O   ARG A  22      18.448  15.038  24.402  1.00  1.07           O  
ATOM    359  CB  ARG A  22      17.009  12.671  22.525  1.00  1.07           C  
ATOM    360  CG  ARG A  22      17.953  11.826  23.297  1.00  1.07           C  
ATOM    361  CD  ARG A  22      18.234  10.572  22.553  1.00  1.07           C  
ATOM    362  NE  ARG A  22      18.842  10.834  21.244  1.00  1.07           N  
ATOM    363  CZ  ARG A  22      19.134   9.886  20.328  1.00  1.07           C  
ATOM    364  NH1 ARG A  22      18.903   8.619  20.594  1.00  1.07           N  
ATOM    365  NH2 ARG A  22      19.658  10.229  19.162  1.00  1.07           N  
ATOM    366  H   ARG A  22      15.477  14.287  21.352  1.00  1.07           H  
ATOM    367  HA  ARG A  22      16.237  13.924  24.062  1.00  1.07           H  
ATOM    368 1HB  ARG A  22      16.080  12.111  22.402  1.00  1.07           H  
ATOM    369 2HB  ARG A  22      17.443  12.773  21.553  1.00  1.07           H  
ATOM    370 1HG  ARG A  22      18.889  12.361  23.447  1.00  1.07           H  
ATOM    371 2HG  ARG A  22      17.516  11.562  24.264  1.00  1.07           H  
ATOM    372 1HD  ARG A  22      18.919   9.969  23.121  1.00  1.07           H  
ATOM    373 2HD  ARG A  22      17.306  10.024  22.400  1.00  1.07           H  
ATOM    374  HE  ARG A  22      19.024  11.803  20.995  1.00  1.07           H  
ATOM    375 1HH1 ARG A  22      18.517   8.348  21.496  1.00  1.07           H  
ATOM    376 2HH1 ARG A  22      19.123   7.911  19.909  1.00  1.07           H  
ATOM    377 1HH2 ARG A  22      19.832  11.203  18.948  1.00  1.07           H  
ATOM    378 2HH2 ARG A  22      19.869   9.520  18.472  1.00  1.07           H  
ATOM    379  N   GLU A  23      18.519  15.401  22.173  1.00  1.06           N  
ATOM    380  CA  GLU A  23      19.716  16.224  22.294  1.00  1.06           C  
ATOM    381  C   GLU A  23      19.428  17.480  23.115  1.00  1.06           C  
ATOM    382  O   GLU A  23      20.257  17.885  23.935  1.00  1.06           O  
ATOM    383  CB  GLU A  23      20.294  16.617  20.928  1.00  1.06           C  
ATOM    384  CG  GLU A  23      20.928  15.467  20.141  1.00  1.06           C  
ATOM    385  CD  GLU A  23      21.562  15.909  18.821  1.00  1.06           C  
ATOM    386  OE1 GLU A  23      21.459  17.068  18.475  1.00  1.06           O  
ATOM    387  OE2 GLU A  23      22.156  15.078  18.169  1.00  1.06           O  
ATOM    388  H   GLU A  23      18.099  15.218  21.258  1.00  1.06           H  
ATOM    389  HA  GLU A  23      20.474  15.646  22.822  1.00  1.06           H  
ATOM    390 1HB  GLU A  23      19.497  17.036  20.311  1.00  1.06           H  
ATOM    391 2HB  GLU A  23      21.046  17.393  21.062  1.00  1.06           H  
ATOM    392 1HG  GLU A  23      21.689  14.995  20.760  1.00  1.06           H  
ATOM    393 2HG  GLU A  23      20.155  14.725  19.935  1.00  1.06           H  
ATOM    394  N   LYS A  24      18.240  18.076  22.936  1.00  1.06           N  
ATOM    395  CA  LYS A  24      17.900  19.263  23.712  1.00  1.06           C  
ATOM    396  C   LYS A  24      17.840  18.907  25.191  1.00  1.06           C  
ATOM    397  O   LYS A  24      18.294  19.682  26.038  1.00  1.06           O  
ATOM    398  CB  LYS A  24      16.549  19.843  23.297  1.00  1.06           C  
ATOM    399  CG  LYS A  24      16.466  20.505  21.940  1.00  1.06           C  
ATOM    400  CD  LYS A  24      15.028  20.963  21.700  1.00  1.06           C  
ATOM    401  CE  LYS A  24      14.820  21.583  20.333  1.00  1.06           C  
ATOM    402  NZ  LYS A  24      13.379  21.889  20.091  1.00  1.06           N  
ATOM    403  H   LYS A  24      17.598  17.715  22.228  1.00  1.06           H  
ATOM    404  HA  LYS A  24      18.675  20.013  23.567  1.00  1.06           H  
ATOM    405 1HB  LYS A  24      15.804  19.054  23.317  1.00  1.06           H  
ATOM    406 2HB  LYS A  24      16.247  20.584  24.032  1.00  1.06           H  
ATOM    407 1HG  LYS A  24      17.138  21.361  21.897  1.00  1.06           H  
ATOM    408 2HG  LYS A  24      16.750  19.794  21.165  1.00  1.06           H  
ATOM    409 1HD  LYS A  24      14.365  20.111  21.795  1.00  1.06           H  
ATOM    410 2HD  LYS A  24      14.751  21.693  22.458  1.00  1.06           H  
ATOM    411 1HE  LYS A  24      15.397  22.502  20.258  1.00  1.06           H  
ATOM    412 2HE  LYS A  24      15.159  20.892  19.573  1.00  1.06           H  
ATOM    413 1HZ  LYS A  24      13.267  22.284  19.171  1.00  1.06           H  
ATOM    414 2HZ  LYS A  24      12.847  21.000  20.153  1.00  1.06           H  
ATOM    415 3HZ  LYS A  24      13.034  22.535  20.784  1.00  1.06           H  
ATOM    416  N   ALA A  25      17.292  17.725  25.509  1.00  1.06           N  
ATOM    417  CA  ALA A  25      17.200  17.268  26.889  1.00  1.06           C  
ATOM    418  C   ALA A  25      18.591  17.131  27.489  1.00  1.06           C  
ATOM    419  O   ALA A  25      18.811  17.501  28.642  1.00  1.06           O  
ATOM    420  CB  ALA A  25      16.445  15.951  26.965  1.00  1.06           C  
ATOM    421  H   ALA A  25      16.905  17.142  24.767  1.00  1.06           H  
ATOM    422  HA  ALA A  25      16.657  18.012  27.464  1.00  1.06           H  
ATOM    423 1HB  ALA A  25      16.363  15.632  28.005  1.00  1.06           H  
ATOM    424 2HB  ALA A  25      15.447  16.081  26.545  1.00  1.06           H  
ATOM    425 3HB  ALA A  25      16.974  15.192  26.401  1.00  1.06           H  
ATOM    426  N   LYS A  26      19.549  16.638  26.697  1.00  1.06           N  
ATOM    427  CA  LYS A  26      20.915  16.501  27.190  1.00  1.06           C  
ATOM    428  C   LYS A  26      21.541  17.862  27.430  1.00  1.06           C  
ATOM    429  O   LYS A  26      22.262  18.057  28.414  1.00  1.06           O  
ATOM    430  CB  LYS A  26      21.743  15.630  26.252  1.00  1.06           C  
ATOM    431  CG  LYS A  26      21.317  14.170  26.324  1.00  1.06           C  
ATOM    432  CD  LYS A  26      22.119  13.256  25.431  1.00  1.06           C  
ATOM    433  CE  LYS A  26      21.631  11.821  25.604  1.00  1.06           C  
ATOM    434  NZ  LYS A  26      22.386  10.848  24.791  1.00  1.06           N  
ATOM    435  H   LYS A  26      19.308  16.322  25.756  1.00  1.06           H  
ATOM    436  HA  LYS A  26      20.891  15.998  28.149  1.00  1.06           H  
ATOM    437 1HB  LYS A  26      21.617  15.977  25.225  1.00  1.06           H  
ATOM    438 2HB  LYS A  26      22.798  15.706  26.507  1.00  1.06           H  
ATOM    439 1HG  LYS A  26      21.418  13.826  27.352  1.00  1.06           H  
ATOM    440 2HG  LYS A  26      20.265  14.099  26.041  1.00  1.06           H  
ATOM    441 1HD  LYS A  26      21.991  13.558  24.389  1.00  1.06           H  
ATOM    442 2HD  LYS A  26      23.176  13.313  25.688  1.00  1.06           H  
ATOM    443 1HE  LYS A  26      21.720  11.542  26.652  1.00  1.06           H  
ATOM    444 2HE  LYS A  26      20.579  11.771  25.316  1.00  1.06           H  
ATOM    445 1HZ  LYS A  26      21.976   9.915  24.978  1.00  1.06           H  
ATOM    446 2HZ  LYS A  26      22.301  11.063  23.814  1.00  1.06           H  
ATOM    447 3HZ  LYS A  26      23.356  10.851  25.054  1.00  1.06           H  
ATOM    448  N   LYS A  27      21.239  18.827  26.571  1.00  1.06           N  
ATOM    449  CA  LYS A  27      21.772  20.159  26.785  1.00  1.06           C  
ATOM    450  C   LYS A  27      21.159  20.726  28.070  1.00  1.06           C  
ATOM    451  O   LYS A  27      21.861  21.327  28.888  1.00  1.06           O  
ATOM    452  CB  LYS A  27      21.475  21.041  25.570  1.00  1.06           C  
ATOM    453  CG  LYS A  27      22.271  20.644  24.327  1.00  1.06           C  
ATOM    454  CD  LYS A  27      21.899  21.481  23.115  1.00  1.06           C  
ATOM    455  CE  LYS A  27      22.661  21.014  21.879  1.00  1.06           C  
ATOM    456  NZ  LYS A  27      22.272  21.775  20.659  1.00  1.06           N  
ATOM    457  H   LYS A  27      20.663  18.622  25.752  1.00  1.06           H  
ATOM    458  HA  LYS A  27      22.851  20.092  26.923  1.00  1.06           H  
ATOM    459 1HB  LYS A  27      20.417  20.976  25.326  1.00  1.06           H  
ATOM    460 2HB  LYS A  27      21.697  22.079  25.807  1.00  1.06           H  
ATOM    461 1HG  LYS A  27      23.334  20.766  24.529  1.00  1.06           H  
ATOM    462 2HG  LYS A  27      22.084  19.597  24.104  1.00  1.06           H  
ATOM    463 1HD  LYS A  27      20.828  21.388  22.928  1.00  1.06           H  
ATOM    464 2HD  LYS A  27      22.131  22.528  23.305  1.00  1.06           H  
ATOM    465 1HE  LYS A  27      23.728  21.143  22.050  1.00  1.06           H  
ATOM    466 2HE  LYS A  27      22.453  19.954  21.714  1.00  1.06           H  
ATOM    467 1HZ  LYS A  27      22.797  21.431  19.867  1.00  1.06           H  
ATOM    468 2HZ  LYS A  27      21.284  21.648  20.487  1.00  1.06           H  
ATOM    469 3HZ  LYS A  27      22.468  22.757  20.794  1.00  1.06           H  
ATOM    470  N   ALA A  28      19.852  20.490  28.275  1.00  1.05           N  
ATOM    471  CA  ALA A  28      19.167  20.946  29.482  1.00  1.05           C  
ATOM    472  C   ALA A  28      19.771  20.306  30.720  1.00  1.05           C  
ATOM    473  O   ALA A  28      19.922  20.969  31.741  1.00  1.05           O  
ATOM    474  CB  ALA A  28      17.692  20.633  29.410  1.00  1.05           C  
ATOM    475  H   ALA A  28      19.317  20.000  27.559  1.00  1.05           H  
ATOM    476  HA  ALA A  28      19.297  22.024  29.557  1.00  1.05           H  
ATOM    477 1HB  ALA A  28      17.187  20.996  30.303  1.00  1.05           H  
ATOM    478 2HB  ALA A  28      17.293  21.118  28.536  1.00  1.05           H  
ATOM    479 3HB  ALA A  28      17.547  19.564  29.332  1.00  1.05           H  
ATOM    480  N   TYR A  29      20.143  19.027  30.617  1.00  1.04           N  
ATOM    481  CA  TYR A  29      20.783  18.301  31.703  1.00  1.04           C  
ATOM    482  C   TYR A  29      22.075  18.984  32.099  1.00  1.04           C  
ATOM    483  O   TYR A  29      22.297  19.265  33.281  1.00  1.04           O  
ATOM    484  CB  TYR A  29      20.997  16.838  31.318  1.00  1.04           C  
ATOM    485  CG  TYR A  29      21.740  16.026  32.330  1.00  1.04           C  
ATOM    486  CD1 TYR A  29      21.100  15.627  33.455  1.00  1.04           C  
ATOM    487  CD2 TYR A  29      23.044  15.652  32.115  1.00  1.04           C  
ATOM    488  CE1 TYR A  29      21.734  14.882  34.408  1.00  1.04           C  
ATOM    489  CE2 TYR A  29      23.691  14.878  33.061  1.00  1.04           C  
ATOM    490  CZ  TYR A  29      23.035  14.499  34.212  1.00  1.04           C  
ATOM    491  OH  TYR A  29      23.677  13.730  35.163  1.00  1.04           O  
ATOM    492  H   TYR A  29      19.946  18.530  29.751  1.00  1.04           H  
ATOM    493  HA  TYR A  29      20.133  18.333  32.570  1.00  1.04           H  
ATOM    494 1HB  TYR A  29      20.028  16.378  31.159  1.00  1.04           H  
ATOM    495 2HB  TYR A  29      21.536  16.782  30.389  1.00  1.04           H  
ATOM    496  HD1 TYR A  29      20.094  15.913  33.586  1.00  1.04           H  
ATOM    497  HD2 TYR A  29      23.563  15.962  31.204  1.00  1.04           H  
ATOM    498  HE1 TYR A  29      21.206  14.591  35.309  1.00  1.04           H  
ATOM    499  HE2 TYR A  29      24.722  14.574  32.899  1.00  1.04           H  
ATOM    500  HH  TYR A  29      23.078  13.563  35.898  1.00  1.04           H  
ATOM    501  N   GLU A  30      22.921  19.287  31.114  1.00  1.05           N  
ATOM    502  CA  GLU A  30      24.178  19.956  31.418  1.00  1.05           C  
ATOM    503  C   GLU A  30      23.923  21.332  32.043  1.00  1.05           C  
ATOM    504  O   GLU A  30      24.596  21.727  33.005  1.00  1.05           O  
ATOM    505  CB  GLU A  30      25.021  20.095  30.139  1.00  1.05           C  
ATOM    506  CG  GLU A  30      25.649  18.795  29.607  1.00  1.05           C  
ATOM    507  CD  GLU A  30      26.773  18.290  30.492  1.00  1.05           C  
ATOM    508  OE1 GLU A  30      27.653  19.062  30.778  1.00  1.05           O  
ATOM    509  OE2 GLU A  30      26.765  17.139  30.877  1.00  1.05           O  
ATOM    510  H   GLU A  30      22.687  19.030  30.152  1.00  1.05           H  
ATOM    511  HA  GLU A  30      24.725  19.354  32.134  1.00  1.05           H  
ATOM    512 1HB  GLU A  30      24.393  20.502  29.344  1.00  1.05           H  
ATOM    513 2HB  GLU A  30      25.825  20.809  30.314  1.00  1.05           H  
ATOM    514 1HG  GLU A  30      24.869  18.031  29.550  1.00  1.05           H  
ATOM    515 2HG  GLU A  30      26.024  18.968  28.600  1.00  1.05           H  
ATOM    516  N   LYS A  31      22.897  22.031  31.572  1.00  1.06           N  
ATOM    517  CA  LYS A  31      22.614  23.336  32.135  1.00  1.06           C  
ATOM    518  C   LYS A  31      22.065  23.196  33.558  1.00  1.06           C  
ATOM    519  O   LYS A  31      22.403  23.983  34.447  1.00  1.06           O  
ATOM    520  CB  LYS A  31      21.636  24.081  31.235  1.00  1.06           C  
ATOM    521  CG  LYS A  31      22.196  24.496  29.876  1.00  1.06           C  
ATOM    522  CD  LYS A  31      23.264  25.544  30.039  1.00  1.06           C  
ATOM    523  CE  LYS A  31      23.801  26.055  28.725  1.00  1.06           C  
ATOM    524  NZ  LYS A  31      24.900  27.041  28.955  1.00  1.06           N  
ATOM    525  H   LYS A  31      22.357  21.680  30.779  1.00  1.06           H  
ATOM    526  HA  LYS A  31      23.544  23.903  32.185  1.00  1.06           H  
ATOM    527 1HB  LYS A  31      20.759  23.462  31.064  1.00  1.06           H  
ATOM    528 2HB  LYS A  31      21.317  24.984  31.738  1.00  1.06           H  
ATOM    529 1HG  LYS A  31      22.633  23.631  29.385  1.00  1.06           H  
ATOM    530 2HG  LYS A  31      21.395  24.884  29.251  1.00  1.06           H  
ATOM    531 1HD  LYS A  31      22.835  26.394  30.550  1.00  1.06           H  
ATOM    532 2HD  LYS A  31      24.089  25.158  30.641  1.00  1.06           H  
ATOM    533 1HE  LYS A  31      24.181  25.225  28.132  1.00  1.06           H  
ATOM    534 2HE  LYS A  31      22.997  26.545  28.178  1.00  1.06           H  
ATOM    535 1HZ  LYS A  31      25.250  27.391  28.084  1.00  1.06           H  
ATOM    536 2HZ  LYS A  31      24.552  27.825  29.528  1.00  1.06           H  
ATOM    537 3HZ  LYS A  31      25.648  26.598  29.466  1.00  1.06           H  
ATOM    538  N   ALA A  32      21.246  22.173  33.811  1.00  1.10           N  
ATOM    539  CA  ALA A  32      20.716  21.961  35.152  1.00  1.10           C  
ATOM    540  C   ALA A  32      21.855  21.673  36.124  1.00  1.10           C  
ATOM    541  O   ALA A  32      21.911  22.249  37.211  1.00  1.10           O  
ATOM    542  CB  ALA A  32      19.723  20.817  35.157  1.00  1.10           C  
ATOM    543  H   ALA A  32      20.969  21.547  33.062  1.00  1.10           H  
ATOM    544  HA  ALA A  32      20.210  22.871  35.471  1.00  1.10           H  
ATOM    545 1HB  ALA A  32      19.323  20.676  36.163  1.00  1.10           H  
ATOM    546 2HB  ALA A  32      18.908  21.045  34.470  1.00  1.10           H  
ATOM    547 3HB  ALA A  32      20.219  19.902  34.836  1.00  1.10           H  
ATOM    548  N   LYS A  33      22.833  20.860  35.695  1.00  1.15           N  
ATOM    549  CA  LYS A  33      23.974  20.530  36.552  1.00  1.15           C  
ATOM    550  C   LYS A  33      24.777  21.763  36.933  1.00  1.15           C  
ATOM    551  O   LYS A  33      25.290  21.866  38.050  1.00  1.15           O  
ATOM    552  CB  LYS A  33      24.929  19.531  35.886  1.00  1.15           C  
ATOM    553  CG  LYS A  33      24.445  18.092  35.771  1.00  1.15           C  
ATOM    554  CD  LYS A  33      25.622  17.196  35.389  1.00  1.15           C  
ATOM    555  CE  LYS A  33      26.044  17.432  33.958  1.00  1.15           C  
ATOM    556  NZ  LYS A  33      27.223  16.590  33.548  1.00  1.15           N  
ATOM    557  H   LYS A  33      22.753  20.425  34.775  1.00  1.15           H  
ATOM    558  HA  LYS A  33      23.591  20.086  37.470  1.00  1.15           H  
ATOM    559 1HB  LYS A  33      25.144  19.878  34.871  1.00  1.15           H  
ATOM    560 2HB  LYS A  33      25.872  19.524  36.428  1.00  1.15           H  
ATOM    561 1HG  LYS A  33      24.034  17.760  36.720  1.00  1.15           H  
ATOM    562 2HG  LYS A  33      23.671  18.018  35.007  1.00  1.15           H  
ATOM    563 1HD  LYS A  33      26.466  17.396  36.047  1.00  1.15           H  
ATOM    564 2HD  LYS A  33      25.333  16.153  35.501  1.00  1.15           H  
ATOM    565 1HE  LYS A  33      25.210  17.197  33.319  1.00  1.15           H  
ATOM    566 2HE  LYS A  33      26.299  18.483  33.817  1.00  1.15           H  
ATOM    567 1HZ  LYS A  33      27.397  16.806  32.556  1.00  1.15           H  
ATOM    568 2HZ  LYS A  33      28.025  16.826  34.105  1.00  1.15           H  
ATOM    569 3HZ  LYS A  33      27.035  15.608  33.642  1.00  1.15           H  
ATOM    570  N   LYS A  34      24.865  22.712  36.008  1.00  1.23           N  
ATOM    571  CA  LYS A  34      25.611  23.942  36.215  1.00  1.23           C  
ATOM    572  C   LYS A  34      24.797  25.047  36.895  1.00  1.23           C  
ATOM    573  O   LYS A  34      25.329  26.122  37.177  1.00  1.23           O  
ATOM    574  CB  LYS A  34      26.146  24.433  34.874  1.00  1.23           C  
ATOM    575  CG  LYS A  34      27.185  23.504  34.256  1.00  1.23           C  
ATOM    576  CD  LYS A  34      27.665  24.015  32.918  1.00  1.23           C  
ATOM    577  CE  LYS A  34      28.701  23.076  32.318  1.00  1.23           C  
ATOM    578  NZ  LYS A  34      29.185  23.553  30.998  1.00  1.23           N  
ATOM    579  H   LYS A  34      24.442  22.544  35.093  1.00  1.23           H  
ATOM    580  HA  LYS A  34      26.459  23.716  36.860  1.00  1.23           H  
ATOM    581 1HB  LYS A  34      25.315  24.523  34.165  1.00  1.23           H  
ATOM    582 2HB  LYS A  34      26.587  25.424  34.985  1.00  1.23           H  
ATOM    583 1HG  LYS A  34      28.037  23.417  34.928  1.00  1.23           H  
ATOM    584 2HG  LYS A  34      26.750  22.514  34.120  1.00  1.23           H  
ATOM    585 1HD  LYS A  34      26.809  24.089  32.240  1.00  1.23           H  
ATOM    586 2HD  LYS A  34      28.095  25.011  33.035  1.00  1.23           H  
ATOM    587 1HE  LYS A  34      29.546  22.997  32.998  1.00  1.23           H  
ATOM    588 2HE  LYS A  34      28.252  22.085  32.192  1.00  1.23           H  
ATOM    589 1HZ  LYS A  34      29.866  22.900  30.634  1.00  1.23           H  
ATOM    590 2HZ  LYS A  34      28.402  23.613  30.364  1.00  1.23           H  
ATOM    591 3HZ  LYS A  34      29.609  24.464  31.104  1.00  1.23           H  
ATOM    592  N   GLY A  35      23.501  24.809  37.133  1.00  1.32           N  
ATOM    593  CA  GLY A  35      22.634  25.823  37.724  1.00  1.32           C  
ATOM    594  C   GLY A  35      22.151  26.861  36.705  1.00  1.32           C  
ATOM    595  O   GLY A  35      21.661  27.927  37.081  1.00  1.32           O  
ATOM    596  H   GLY A  35      23.096  23.896  36.928  1.00  1.32           H  
ATOM    597 1HA  GLY A  35      21.773  25.327  38.173  1.00  1.32           H  
ATOM    598 2HA  GLY A  35      23.167  26.323  38.529  1.00  1.32           H  
ATOM    599  N   GLU A  36      22.316  26.558  35.417  1.00  1.40           N  
ATOM    600  CA  GLU A  36      21.948  27.461  34.334  1.00  1.40           C  
ATOM    601  C   GLU A  36      20.543  27.194  33.773  1.00  1.40           C  
ATOM    602  O   GLU A  36      20.096  27.885  32.856  1.00  1.40           O  
ATOM    603  CB  GLU A  36      22.978  27.378  33.213  1.00  1.40           C  
ATOM    604  CG  GLU A  36      24.391  27.839  33.569  1.00  1.40           C  
ATOM    605  CD  GLU A  36      25.376  27.698  32.406  1.00  1.40           C  
ATOM    606  OE1 GLU A  36      24.995  27.960  31.272  1.00  1.40           O  
ATOM    607  OE2 GLU A  36      26.496  27.322  32.639  1.00  1.40           O  
ATOM    608  H   GLU A  36      22.689  25.646  35.169  1.00  1.40           H  
ATOM    609  HA  GLU A  36      21.959  28.478  34.726  1.00  1.40           H  
ATOM    610 1HB  GLU A  36      23.059  26.343  32.904  1.00  1.40           H  
ATOM    611 2HB  GLU A  36      22.633  27.957  32.361  1.00  1.40           H  
ATOM    612 1HG  GLU A  36      24.353  28.882  33.874  1.00  1.40           H  
ATOM    613 2HG  GLU A  36      24.746  27.254  34.417  1.00  1.40           H  
ATOM    614  N   ALA A  37      19.851  26.185  34.302  1.00  1.48           N  
ATOM    615  CA  ALA A  37      18.497  25.874  33.843  1.00  1.48           C  
ATOM    616  C   ALA A  37      17.676  25.248  34.951  1.00  1.48           C  
ATOM    617  O   ALA A  37      18.186  24.506  35.793  1.00  1.48           O  
ATOM    618  CB  ALA A  37      18.508  24.939  32.649  1.00  1.48           C  
ATOM    619  H   ALA A  37      20.270  25.646  35.044  1.00  1.48           H  
ATOM    620  HA  ALA A  37      18.014  26.806  33.556  1.00  1.48           H  
ATOM    621 1HB  ALA A  37      17.481  24.750  32.332  1.00  1.48           H  
ATOM    622 2HB  ALA A  37      19.054  25.401  31.834  1.00  1.48           H  
ATOM    623 3HB  ALA A  37      18.979  23.996  32.924  1.00  1.48           H  
ATOM    624  N   SER A  38      16.388  25.565  34.918  1.00  1.53           N  
ATOM    625  CA  SER A  38      15.391  25.071  35.853  1.00  1.53           C  
ATOM    626  C   SER A  38      14.766  23.729  35.495  1.00  1.53           C  
ATOM    627  O   SER A  38      14.773  23.292  34.336  1.00  1.53           O  
ATOM    628  CB  SER A  38      14.293  26.103  35.980  1.00  1.53           C  
ATOM    629  OG  SER A  38      13.589  26.240  34.774  1.00  1.53           O  
ATOM    630  H   SER A  38      16.080  26.196  34.192  1.00  1.53           H  
ATOM    631  HA  SER A  38      15.877  24.960  36.824  1.00  1.53           H  
ATOM    632 1HB  SER A  38      13.604  25.813  36.773  1.00  1.53           H  
ATOM    633 2HB  SER A  38      14.727  27.061  36.261  1.00  1.53           H  
ATOM    634  HG  SER A  38      12.947  26.954  34.918  1.00  1.53           H  
ATOM    635  N   GLU A  39      14.060  23.186  36.486  1.00  1.57           N  
ATOM    636  CA  GLU A  39      13.312  21.940  36.399  1.00  1.57           C  
ATOM    637  C   GLU A  39      12.261  22.020  35.304  1.00  1.57           C  
ATOM    638  O   GLU A  39      11.998  21.040  34.607  1.00  1.57           O  
ATOM    639  CB  GLU A  39      12.579  21.735  37.721  1.00  1.57           C  
ATOM    640  CG  GLU A  39      13.457  21.447  38.929  1.00  1.57           C  
ATOM    641  CD  GLU A  39      12.653  21.425  40.217  1.00  1.57           C  
ATOM    642  OE1 GLU A  39      11.474  21.682  40.158  1.00  1.57           O  
ATOM    643  OE2 GLU A  39      13.215  21.181  41.252  1.00  1.57           O  
ATOM    644  H   GLU A  39      14.095  23.646  37.384  1.00  1.57           H  
ATOM    645  HA  GLU A  39      13.998  21.118  36.191  1.00  1.57           H  
ATOM    646 1HB  GLU A  39      12.011  22.637  37.950  1.00  1.57           H  
ATOM    647 2HB  GLU A  39      11.859  20.936  37.613  1.00  1.57           H  
ATOM    648 1HG  GLU A  39      13.946  20.480  38.798  1.00  1.57           H  
ATOM    649 2HG  GLU A  39      14.228  22.211  38.997  1.00  1.57           H  
ATOM    650  N   GLU A  40      11.684  23.210  35.156  1.00  1.58           N  
ATOM    651  CA  GLU A  40      10.639  23.503  34.190  1.00  1.58           C  
ATOM    652  C   GLU A  40      11.122  23.311  32.759  1.00  1.58           C  
ATOM    653  O   GLU A  40      10.339  22.956  31.876  1.00  1.58           O  
ATOM    654  CB  GLU A  40      10.153  24.941  34.377  1.00  1.58           C  
ATOM    655  CG  GLU A  40       9.390  25.183  35.676  1.00  1.58           C  
ATOM    656  CD  GLU A  40       8.981  26.627  35.868  1.00  1.58           C  
ATOM    657  OE1 GLU A  40       9.389  27.454  35.087  1.00  1.58           O  
ATOM    658  OE2 GLU A  40       8.263  26.899  36.801  1.00  1.58           O  
ATOM    659  H   GLU A  40      11.989  23.950  35.769  1.00  1.58           H  
ATOM    660  HA  GLU A  40       9.807  22.825  34.368  1.00  1.58           H  
ATOM    661 1HB  GLU A  40      11.006  25.615  34.358  1.00  1.58           H  
ATOM    662 2HB  GLU A  40       9.502  25.214  33.548  1.00  1.58           H  
ATOM    663 1HG  GLU A  40       8.496  24.561  35.680  1.00  1.58           H  
ATOM    664 2HG  GLU A  40      10.018  24.872  36.512  1.00  1.58           H  
ATOM    665  N   HIS A  41      12.398  23.597  32.507  1.00  1.57           N  
ATOM    666  CA  HIS A  41      12.947  23.471  31.170  1.00  1.57           C  
ATOM    667  C   HIS A  41      13.061  21.998  30.876  1.00  1.57           C  
ATOM    668  O   HIS A  41      12.629  21.517  29.825  1.00  1.57           O  
ATOM    669  CB  HIS A  41      14.289  24.198  31.061  1.00  1.57           C  
ATOM    670  CG  HIS A  41      14.919  24.191  29.701  1.00  1.57           C  
ATOM    671  ND1 HIS A  41      14.313  24.748  28.592  1.00  1.57           N  
ATOM    672  CD2 HIS A  41      16.126  23.759  29.290  1.00  1.57           C  
ATOM    673  CE1 HIS A  41      15.114  24.621  27.548  1.00  1.57           C  
ATOM    674  NE2 HIS A  41      16.221  24.028  27.945  1.00  1.57           N  
ATOM    675  H   HIS A  41      13.028  23.848  33.266  1.00  1.57           H  
ATOM    676  HA  HIS A  41      12.267  23.909  30.442  1.00  1.57           H  
ATOM    677 1HB  HIS A  41      14.160  25.234  31.371  1.00  1.57           H  
ATOM    678 2HB  HIS A  41      14.996  23.744  31.757  1.00  1.57           H  
ATOM    679  HD2 HIS A  41      16.879  23.294  29.915  1.00  1.57           H  
ATOM    680  HE1 HIS A  41      14.900  24.959  26.534  1.00  1.57           H  
ATOM    681  HE2 HIS A  41      17.016  23.811  27.360  1.00  1.57           H  
ATOM    682  N   ALA A  42      13.632  21.263  31.828  1.00  1.54           N  
ATOM    683  CA  ALA A  42      13.774  19.832  31.625  1.00  1.54           C  
ATOM    684  C   ALA A  42      12.405  19.184  31.420  1.00  1.54           C  
ATOM    685  O   ALA A  42      12.225  18.365  30.511  1.00  1.54           O  
ATOM    686  CB  ALA A  42      14.452  19.212  32.825  1.00  1.54           C  
ATOM    687  H   ALA A  42      13.960  21.719  32.685  1.00  1.54           H  
ATOM    688  HA  ALA A  42      14.373  19.665  30.731  1.00  1.54           H  
ATOM    689 1HB  ALA A  42      14.560  18.141  32.664  1.00  1.54           H  
ATOM    690 2HB  ALA A  42      15.432  19.666  32.963  1.00  1.54           H  
ATOM    691 3HB  ALA A  42      13.848  19.381  33.716  1.00  1.54           H  
ATOM    692  N   ALA A  43      11.423  19.611  32.225  1.00  1.51           N  
ATOM    693  CA  ALA A  43      10.068  19.098  32.135  1.00  1.51           C  
ATOM    694  C   ALA A  43       9.423  19.419  30.796  1.00  1.51           C  
ATOM    695  O   ALA A  43       8.757  18.563  30.205  1.00  1.51           O  
ATOM    696  CB  ALA A  43       9.229  19.680  33.251  1.00  1.51           C  
ATOM    697  H   ALA A  43      11.635  20.290  32.955  1.00  1.51           H  
ATOM    698  HA  ALA A  43      10.112  18.015  32.241  1.00  1.51           H  
ATOM    699 1HB  ALA A  43       8.221  19.273  33.203  1.00  1.51           H  
ATOM    700 2HB  ALA A  43       9.681  19.431  34.211  1.00  1.51           H  
ATOM    701 3HB  ALA A  43       9.190  20.761  33.139  1.00  1.51           H  
ATOM    702  N   ALA A  44       9.630  20.641  30.295  1.00  1.47           N  
ATOM    703  CA  ALA A  44       9.059  21.020  29.016  1.00  1.47           C  
ATOM    704  C   ALA A  44       9.607  20.145  27.914  1.00  1.47           C  
ATOM    705  O   ALA A  44       8.861  19.658  27.063  1.00  1.47           O  
ATOM    706  CB  ALA A  44       9.374  22.471  28.714  1.00  1.47           C  
ATOM    707  H   ALA A  44      10.163  21.335  30.819  1.00  1.47           H  
ATOM    708  HA  ALA A  44       7.980  20.880  29.066  1.00  1.47           H  
ATOM    709 1HB  ALA A  44       8.932  22.750  27.758  1.00  1.47           H  
ATOM    710 2HB  ALA A  44       8.969  23.102  29.505  1.00  1.47           H  
ATOM    711 3HB  ALA A  44      10.457  22.601  28.667  1.00  1.47           H  
ATOM    712  N   LEU A  45      10.909  19.887  27.963  1.00  1.44           N  
ATOM    713  CA  LEU A  45      11.527  19.063  26.947  1.00  1.44           C  
ATOM    714  C   LEU A  45      11.018  17.639  27.023  1.00  1.44           C  
ATOM    715  O   LEU A  45      10.773  17.006  25.991  1.00  1.44           O  
ATOM    716  CB  LEU A  45      13.032  19.132  27.100  1.00  1.44           C  
ATOM    717  CG  LEU A  45      13.610  20.490  26.748  1.00  1.44           C  
ATOM    718  CD1 LEU A  45      15.025  20.504  27.092  1.00  1.44           C  
ATOM    719  CD2 LEU A  45      13.408  20.753  25.273  1.00  1.44           C  
ATOM    720  H   LEU A  45      11.485  20.306  28.698  1.00  1.44           H  
ATOM    721  HA  LEU A  45      11.262  19.470  25.972  1.00  1.44           H  
ATOM    722 1HB  LEU A  45      13.290  18.916  28.138  1.00  1.44           H  
ATOM    723 2HB  LEU A  45      13.495  18.383  26.458  1.00  1.44           H  
ATOM    724  HG  LEU A  45      13.111  21.268  27.330  1.00  1.44           H  
ATOM    725 1HD1 LEU A  45      15.453  21.472  26.854  1.00  1.44           H  
ATOM    726 2HD1 LEU A  45      15.119  20.309  28.157  1.00  1.44           H  
ATOM    727 3HD1 LEU A  45      15.522  19.744  26.531  1.00  1.44           H  
ATOM    728 1HD2 LEU A  45      13.826  21.726  25.020  1.00  1.44           H  
ATOM    729 2HD2 LEU A  45      13.906  19.978  24.696  1.00  1.44           H  
ATOM    730 3HD2 LEU A  45      12.338  20.746  25.042  1.00  1.44           H  
ATOM    731  N   LEU A  46      10.803  17.144  28.241  1.00  1.42           N  
ATOM    732  CA  LEU A  46      10.257  15.812  28.410  1.00  1.42           C  
ATOM    733  C   LEU A  46       8.910  15.757  27.715  1.00  1.42           C  
ATOM    734  O   LEU A  46       8.639  14.831  26.947  1.00  1.42           O  
ATOM    735  CB  LEU A  46      10.063  15.442  29.880  1.00  1.42           C  
ATOM    736  CG  LEU A  46       9.663  13.965  30.115  1.00  1.42           C  
ATOM    737  CD1 LEU A  46      10.055  13.523  31.538  1.00  1.42           C  
ATOM    738  CD2 LEU A  46       8.169  13.801  29.881  1.00  1.42           C  
ATOM    739  H   LEU A  46      11.049  17.696  29.065  1.00  1.42           H  
ATOM    740  HA  LEU A  46      10.928  15.092  27.944  1.00  1.42           H  
ATOM    741 1HB  LEU A  46      10.967  15.651  30.418  1.00  1.42           H  
ATOM    742 2HB  LEU A  46       9.275  16.065  30.293  1.00  1.42           H  
ATOM    743  HG  LEU A  46      10.199  13.346  29.415  1.00  1.42           H  
ATOM    744 1HD1 LEU A  46       9.784  12.476  31.684  1.00  1.42           H  
ATOM    745 2HD1 LEU A  46      11.117  13.630  31.686  1.00  1.42           H  
ATOM    746 3HD1 LEU A  46       9.529  14.138  32.265  1.00  1.42           H  
ATOM    747 1HD2 LEU A  46       7.895  12.769  30.032  1.00  1.42           H  
ATOM    748 2HD2 LEU A  46       7.619  14.430  30.582  1.00  1.42           H  
ATOM    749 3HD2 LEU A  46       7.923  14.093  28.864  1.00  1.42           H  
ATOM    750  N   ALA A  47       8.049  16.739  28.011  1.00  1.41           N  
ATOM    751  CA  ALA A  47       6.717  16.762  27.435  1.00  1.41           C  
ATOM    752  C   ALA A  47       6.762  16.807  25.915  1.00  1.41           C  
ATOM    753  O   ALA A  47       6.002  16.093  25.258  1.00  1.41           O  
ATOM    754  CB  ALA A  47       5.953  17.966  27.952  1.00  1.41           C  
ATOM    755  H   ALA A  47       8.332  17.478  28.658  1.00  1.41           H  
ATOM    756  HA  ALA A  47       6.203  15.852  27.737  1.00  1.41           H  
ATOM    757 1HB  ALA A  47       4.947  17.966  27.540  1.00  1.41           H  
ATOM    758 2HB  ALA A  47       5.906  17.921  29.040  1.00  1.41           H  
ATOM    759 3HB  ALA A  47       6.470  18.876  27.651  1.00  1.41           H  
ATOM    760  N   GLU A  48       7.670  17.597  25.342  1.00  1.41           N  
ATOM    761  CA  GLU A  48       7.754  17.656  23.889  1.00  1.41           C  
ATOM    762  C   GLU A  48       8.175  16.295  23.331  1.00  1.41           C  
ATOM    763  O   GLU A  48       7.642  15.831  22.314  1.00  1.41           O  
ATOM    764  CB  GLU A  48       8.727  18.760  23.465  1.00  1.41           C  
ATOM    765  CG  GLU A  48       8.214  20.203  23.730  1.00  1.41           C  
ATOM    766  CD  GLU A  48       9.218  21.375  23.436  1.00  1.41           C  
ATOM    767  OE1 GLU A  48      10.387  21.161  23.132  1.00  1.41           O  
ATOM    768  OE2 GLU A  48       8.771  22.497  23.522  1.00  1.41           O  
ATOM    769  H   GLU A  48       8.276  18.182  25.921  1.00  1.41           H  
ATOM    770  HA  GLU A  48       6.767  17.895  23.495  1.00  1.41           H  
ATOM    771 1HB  GLU A  48       9.642  18.641  24.037  1.00  1.41           H  
ATOM    772 2HB  GLU A  48       8.959  18.659  22.408  1.00  1.41           H  
ATOM    773 1HG  GLU A  48       7.325  20.357  23.121  1.00  1.41           H  
ATOM    774 2HG  GLU A  48       7.906  20.262  24.770  1.00  1.41           H  
ATOM    775  N   ALA A  49       9.122  15.638  24.012  1.00  1.41           N  
ATOM    776  CA  ALA A  49       9.576  14.328  23.580  1.00  1.41           C  
ATOM    777  C   ALA A  49       8.423  13.338  23.644  1.00  1.41           C  
ATOM    778  O   ALA A  49       8.261  12.513  22.742  1.00  1.41           O  
ATOM    779  CB  ALA A  49      10.735  13.854  24.445  1.00  1.41           C  
ATOM    780  H   ALA A  49       9.542  16.065  24.839  1.00  1.41           H  
ATOM    781  HA  ALA A  49       9.909  14.403  22.547  1.00  1.41           H  
ATOM    782 1HB  ALA A  49      11.073  12.880  24.097  1.00  1.41           H  
ATOM    783 2HB  ALA A  49      11.553  14.571  24.378  1.00  1.41           H  
ATOM    784 3HB  ALA A  49      10.410  13.776  25.479  1.00  1.41           H  
ATOM    785  N   ALA A  50       7.604  13.443  24.704  1.00  1.41           N  
ATOM    786  CA  ALA A  50       6.447  12.577  24.902  1.00  1.41           C  
ATOM    787  C   ALA A  50       5.444  12.746  23.772  1.00  1.41           C  
ATOM    788  O   ALA A  50       4.862  11.779  23.284  1.00  1.41           O  
ATOM    789  CB  ALA A  50       5.784  12.876  26.234  1.00  1.41           C  
ATOM    790  H   ALA A  50       7.817  14.142  25.416  1.00  1.41           H  
ATOM    791  HA  ALA A  50       6.795  11.542  24.901  1.00  1.41           H  
ATOM    792 1HB  ALA A  50       4.941  12.208  26.376  1.00  1.41           H  
ATOM    793 2HB  ALA A  50       6.509  12.736  27.035  1.00  1.41           H  
ATOM    794 3HB  ALA A  50       5.434  13.899  26.242  1.00  1.41           H  
ATOM    795  N   VAL A  51       5.260  13.977  23.306  1.00  1.39           N  
ATOM    796  CA  VAL A  51       4.334  14.184  22.204  1.00  1.39           C  
ATOM    797  C   VAL A  51       4.828  13.458  20.967  1.00  1.39           C  
ATOM    798  O   VAL A  51       4.061  12.770  20.284  1.00  1.39           O  
ATOM    799  CB  VAL A  51       4.160  15.677  21.901  1.00  1.39           C  
ATOM    800  CG1 VAL A  51       3.373  15.847  20.614  1.00  1.39           C  
ATOM    801  CG2 VAL A  51       3.426  16.336  23.055  1.00  1.39           C  
ATOM    802  H   VAL A  51       5.736  14.767  23.747  1.00  1.39           H  
ATOM    803  HA  VAL A  51       3.365  13.775  22.486  1.00  1.39           H  
ATOM    804  HB  VAL A  51       5.139  16.139  21.768  1.00  1.39           H  
ATOM    805 1HG1 VAL A  51       3.255  16.908  20.400  1.00  1.39           H  
ATOM    806 2HG1 VAL A  51       3.915  15.367  19.799  1.00  1.39           H  
ATOM    807 3HG1 VAL A  51       2.392  15.386  20.725  1.00  1.39           H  
ATOM    808 1HG2 VAL A  51       3.302  17.397  22.849  1.00  1.39           H  
ATOM    809 2HG2 VAL A  51       2.450  15.870  23.174  1.00  1.39           H  
ATOM    810 3HG2 VAL A  51       3.993  16.211  23.963  1.00  1.39           H  
ATOM    811  N   LEU A  52       6.118  13.591  20.686  1.00  1.37           N  
ATOM    812  CA  LEU A  52       6.695  12.921  19.536  1.00  1.37           C  
ATOM    813  C   LEU A  52       6.634  11.403  19.683  1.00  1.37           C  
ATOM    814  O   LEU A  52       6.351  10.696  18.712  1.00  1.37           O  
ATOM    815  CB  LEU A  52       8.115  13.408  19.356  1.00  1.37           C  
ATOM    816  CG  LEU A  52       8.205  14.838  18.924  1.00  1.37           C  
ATOM    817  CD1 LEU A  52       9.598  15.248  18.995  1.00  1.37           C  
ATOM    818  CD2 LEU A  52       7.662  14.963  17.497  1.00  1.37           C  
ATOM    819  H   LEU A  52       6.703  14.181  21.285  1.00  1.37           H  
ATOM    820  HA  LEU A  52       6.122  13.202  18.655  1.00  1.37           H  
ATOM    821 1HB  LEU A  52       8.646  13.306  20.301  1.00  1.37           H  
ATOM    822 2HB  LEU A  52       8.614  12.793  18.607  1.00  1.37           H  
ATOM    823  HG  LEU A  52       7.626  15.468  19.606  1.00  1.37           H  
ATOM    824 1HD1 LEU A  52       9.705  16.291  18.697  1.00  1.37           H  
ATOM    825 2HD1 LEU A  52       9.937  15.114  20.009  1.00  1.37           H  
ATOM    826 3HD1 LEU A  52      10.147  14.623  18.346  1.00  1.37           H  
ATOM    827 1HD2 LEU A  52       7.731  16.000  17.172  1.00  1.37           H  
ATOM    828 2HD2 LEU A  52       8.247  14.330  16.823  1.00  1.37           H  
ATOM    829 3HD2 LEU A  52       6.622  14.645  17.475  1.00  1.37           H  
ATOM    830  N   GLU A  53       6.843  10.904  20.906  1.00  1.35           N  
ATOM    831  CA  GLU A  53       6.754   9.475  21.174  1.00  1.35           C  
ATOM    832  C   GLU A  53       5.379   8.971  20.813  1.00  1.35           C  
ATOM    833  O   GLU A  53       5.247   7.967  20.119  1.00  1.35           O  
ATOM    834  CB  GLU A  53       6.954   9.189  22.652  1.00  1.35           C  
ATOM    835  CG  GLU A  53       6.931   7.716  23.062  1.00  1.35           C  
ATOM    836  CD  GLU A  53       7.096   7.554  24.566  1.00  1.35           C  
ATOM    837  OE1 GLU A  53       7.299   8.553  25.223  1.00  1.35           O  
ATOM    838  OE2 GLU A  53       6.999   6.455  25.053  1.00  1.35           O  
ATOM    839  H   GLU A  53       7.100  11.535  21.664  1.00  1.35           H  
ATOM    840  HA  GLU A  53       7.501   8.950  20.578  1.00  1.35           H  
ATOM    841 1HB  GLU A  53       7.839   9.652  22.994  1.00  1.35           H  
ATOM    842 2HB  GLU A  53       6.143   9.648  23.202  1.00  1.35           H  
ATOM    843 1HG  GLU A  53       5.981   7.275  22.755  1.00  1.35           H  
ATOM    844 2HG  GLU A  53       7.732   7.189  22.551  1.00  1.35           H  
ATOM    845  N   LEU A  54       4.352   9.688  21.266  1.00  1.32           N  
ATOM    846  CA  LEU A  54       2.982   9.292  21.016  1.00  1.32           C  
ATOM    847  C   LEU A  54       2.680   9.302  19.533  1.00  1.32           C  
ATOM    848  O   LEU A  54       1.990   8.413  19.030  1.00  1.32           O  
ATOM    849  CB  LEU A  54       2.045  10.217  21.782  1.00  1.32           C  
ATOM    850  CG  LEU A  54       2.108  10.032  23.301  1.00  1.32           C  
ATOM    851  CD1 LEU A  54       1.301  11.125  23.980  1.00  1.32           C  
ATOM    852  CD2 LEU A  54       1.591   8.643  23.647  1.00  1.32           C  
ATOM    853  H   LEU A  54       4.538  10.515  21.837  1.00  1.32           H  
ATOM    854  HA  LEU A  54       2.848   8.280  21.389  1.00  1.32           H  
ATOM    855 1HB  LEU A  54       2.319  11.249  21.560  1.00  1.32           H  
ATOM    856 2HB  LEU A  54       1.023  10.044  21.452  1.00  1.32           H  
ATOM    857  HG  LEU A  54       3.136  10.113  23.637  1.00  1.32           H  
ATOM    858 1HD1 LEU A  54       1.354  10.999  25.061  1.00  1.32           H  
ATOM    859 2HD1 LEU A  54       1.717  12.097  23.707  1.00  1.32           H  
ATOM    860 3HD1 LEU A  54       0.264  11.067  23.657  1.00  1.32           H  
ATOM    861 1HD2 LEU A  54       1.642   8.495  24.726  1.00  1.32           H  
ATOM    862 2HD2 LEU A  54       0.558   8.545  23.315  1.00  1.32           H  
ATOM    863 3HD2 LEU A  54       2.207   7.893  23.148  1.00  1.32           H  
ATOM    864  N   LYS A  55       3.217  10.278  18.808  1.00  1.28           N  
ATOM    865  CA  LYS A  55       2.981  10.283  17.378  1.00  1.28           C  
ATOM    866  C   LYS A  55       3.658   9.061  16.752  1.00  1.28           C  
ATOM    867  O   LYS A  55       3.069   8.388  15.903  1.00  1.28           O  
ATOM    868  CB  LYS A  55       3.468  11.593  16.764  1.00  1.28           C  
ATOM    869  CG  LYS A  55       2.601  12.792  17.141  1.00  1.28           C  
ATOM    870  CD  LYS A  55       3.118  14.094  16.551  1.00  1.28           C  
ATOM    871  CE  LYS A  55       2.188  15.250  16.916  1.00  1.28           C  
ATOM    872  NZ  LYS A  55       2.671  16.553  16.389  1.00  1.28           N  
ATOM    873  H   LYS A  55       3.758  11.022  19.254  1.00  1.28           H  
ATOM    874  HA  LYS A  55       1.910  10.200  17.201  1.00  1.28           H  
ATOM    875 1HB  LYS A  55       4.494  11.791  17.081  1.00  1.28           H  
ATOM    876 2HB  LYS A  55       3.461  11.507  15.687  1.00  1.28           H  
ATOM    877 1HG  LYS A  55       1.583  12.623  16.791  1.00  1.28           H  
ATOM    878 2HG  LYS A  55       2.578  12.884  18.226  1.00  1.28           H  
ATOM    879 1HD  LYS A  55       4.113  14.298  16.949  1.00  1.28           H  
ATOM    880 2HD  LYS A  55       3.186  14.010  15.468  1.00  1.28           H  
ATOM    881 1HE  LYS A  55       1.200  15.049  16.505  1.00  1.28           H  
ATOM    882 2HE  LYS A  55       2.110  15.313  17.997  1.00  1.28           H  
ATOM    883 1HZ  LYS A  55       2.024  17.283  16.652  1.00  1.28           H  
ATOM    884 2HZ  LYS A  55       3.581  16.757  16.773  1.00  1.28           H  
ATOM    885 3HZ  LYS A  55       2.732  16.507  15.382  1.00  1.28           H  
ATOM    886  N   ALA A  56       4.876   8.732  17.209  1.00  1.25           N  
ATOM    887  CA  ALA A  56       5.584   7.562  16.700  1.00  1.25           C  
ATOM    888  C   ALA A  56       4.790   6.290  16.999  1.00  1.25           C  
ATOM    889  O   ALA A  56       4.720   5.387  16.160  1.00  1.25           O  
ATOM    890  CB  ALA A  56       6.976   7.479  17.292  1.00  1.25           C  
ATOM    891  H   ALA A  56       5.326   9.321  17.910  1.00  1.25           H  
ATOM    892  HA  ALA A  56       5.671   7.659  15.621  1.00  1.25           H  
ATOM    893 1HB  ALA A  56       7.487   6.610  16.878  1.00  1.25           H  
ATOM    894 2HB  ALA A  56       7.528   8.387  17.047  1.00  1.25           H  
ATOM    895 3HB  ALA A  56       6.914   7.378  18.370  1.00  1.25           H  
ATOM    896  N   VAL A  57       4.150   6.233  18.174  1.00  1.21           N  
ATOM    897  CA  VAL A  57       3.328   5.085  18.544  1.00  1.21           C  
ATOM    898  C   VAL A  57       2.135   4.952  17.623  1.00  1.21           C  
ATOM    899  O   VAL A  57       1.832   3.860  17.147  1.00  1.21           O  
ATOM    900  CB  VAL A  57       2.803   5.190  19.985  1.00  1.21           C  
ATOM    901  CG1 VAL A  57       1.780   4.083  20.228  1.00  1.21           C  
ATOM    902  CG2 VAL A  57       3.935   5.042  20.964  1.00  1.21           C  
ATOM    903  H   VAL A  57       4.269   7.000  18.835  1.00  1.21           H  
ATOM    904  HA  VAL A  57       3.938   4.186  18.463  1.00  1.21           H  
ATOM    905  HB  VAL A  57       2.314   6.149  20.121  1.00  1.21           H  
ATOM    906 1HG1 VAL A  57       1.399   4.160  21.244  1.00  1.21           H  
ATOM    907 2HG1 VAL A  57       0.955   4.189  19.522  1.00  1.21           H  
ATOM    908 3HG1 VAL A  57       2.253   3.111  20.088  1.00  1.21           H  
ATOM    909 1HG2 VAL A  57       3.553   5.115  21.980  1.00  1.21           H  
ATOM    910 2HG2 VAL A  57       4.380   4.079  20.813  1.00  1.21           H  
ATOM    911 3HG2 VAL A  57       4.668   5.804  20.808  1.00  1.21           H  
ATOM    912  N   LEU A  58       1.453   6.055  17.351  1.00  1.17           N  
ATOM    913  CA  LEU A  58       0.300   5.970  16.478  1.00  1.17           C  
ATOM    914  C   LEU A  58       0.725   5.524  15.082  1.00  1.17           C  
ATOM    915  O   LEU A  58       0.074   4.677  14.462  1.00  1.17           O  
ATOM    916  CB  LEU A  58      -0.399   7.322  16.450  1.00  1.17           C  
ATOM    917  CG  LEU A  58      -1.065   7.700  17.777  1.00  1.17           C  
ATOM    918  CD1 LEU A  58      -1.570   9.128  17.702  1.00  1.17           C  
ATOM    919  CD2 LEU A  58      -2.184   6.712  18.070  1.00  1.17           C  
ATOM    920  H   LEU A  58       1.724   6.946  17.773  1.00  1.17           H  
ATOM    921  HA  LEU A  58      -0.386   5.229  16.882  1.00  1.17           H  
ATOM    922 1HB  LEU A  58       0.342   8.089  16.216  1.00  1.17           H  
ATOM    923 2HB  LEU A  58      -1.157   7.316  15.670  1.00  1.17           H  
ATOM    924  HG  LEU A  58      -0.332   7.647  18.578  1.00  1.17           H  
ATOM    925 1HD1 LEU A  58      -2.030   9.400  18.652  1.00  1.17           H  
ATOM    926 2HD1 LEU A  58      -0.730   9.794  17.502  1.00  1.17           H  
ATOM    927 3HD1 LEU A  58      -2.304   9.215  16.904  1.00  1.17           H  
ATOM    928 1HD2 LEU A  58      -2.654   6.967  19.019  1.00  1.17           H  
ATOM    929 2HD2 LEU A  58      -2.927   6.754  17.273  1.00  1.17           H  
ATOM    930 3HD2 LEU A  58      -1.771   5.707  18.128  1.00  1.17           H  
ATOM    931  N   LEU A  59       1.863   6.034  14.610  1.00  1.13           N  
ATOM    932  CA  LEU A  59       2.371   5.635  13.308  1.00  1.13           C  
ATOM    933  C   LEU A  59       2.760   4.164  13.318  1.00  1.13           C  
ATOM    934  O   LEU A  59       2.513   3.449  12.344  1.00  1.13           O  
ATOM    935  CB  LEU A  59       3.571   6.491  12.933  1.00  1.13           C  
ATOM    936  CG  LEU A  59       3.274   7.944  12.643  1.00  1.13           C  
ATOM    937  CD1 LEU A  59       4.543   8.653  12.509  1.00  1.13           C  
ATOM    938  CD2 LEU A  59       2.498   8.056  11.371  1.00  1.13           C  
ATOM    939  H   LEU A  59       2.368   6.736  15.152  1.00  1.13           H  
ATOM    940  HA  LEU A  59       1.585   5.781  12.570  1.00  1.13           H  
ATOM    941 1HB  LEU A  59       4.284   6.459  13.753  1.00  1.13           H  
ATOM    942 2HB  LEU A  59       4.045   6.062  12.050  1.00  1.13           H  
ATOM    943  HG  LEU A  59       2.705   8.379  13.459  1.00  1.13           H  
ATOM    944 1HD1 LEU A  59       4.352   9.695  12.286  1.00  1.13           H  
ATOM    945 2HD1 LEU A  59       5.113   8.566  13.430  1.00  1.13           H  
ATOM    946 3HD1 LEU A  59       5.073   8.201  11.705  1.00  1.13           H  
ATOM    947 1HD2 LEU A  59       2.299   9.106  11.157  1.00  1.13           H  
ATOM    948 2HD2 LEU A  59       3.088   7.628  10.565  1.00  1.13           H  
ATOM    949 3HD2 LEU A  59       1.555   7.520  11.470  1.00  1.13           H  
ATOM    950  N   THR A  60       3.318   3.696  14.442  1.00  1.09           N  
ATOM    951  CA  THR A  60       3.717   2.309  14.581  1.00  1.09           C  
ATOM    952  C   THR A  60       2.504   1.428  14.427  1.00  1.09           C  
ATOM    953  O   THR A  60       2.527   0.445  13.691  1.00  1.09           O  
ATOM    954  CB  THR A  60       4.273   1.999  15.982  1.00  1.09           C  
ATOM    955  OG1 THR A  60       5.404   2.777  16.255  1.00  1.09           O  
ATOM    956  CG2 THR A  60       4.642   0.574  16.056  1.00  1.09           C  
ATOM    957  H   THR A  60       3.516   4.336  15.209  1.00  1.09           H  
ATOM    958  HA  THR A  60       4.449   2.061  13.812  1.00  1.09           H  
ATOM    959  HB  THR A  60       3.521   2.196  16.726  1.00  1.09           H  
ATOM    960  HG1 THR A  60       5.173   3.727  16.150  1.00  1.09           H  
ATOM    961 1HG2 THR A  60       5.025   0.348  17.051  1.00  1.09           H  
ATOM    962 2HG2 THR A  60       3.760  -0.021  15.854  1.00  1.09           H  
ATOM    963 3HG2 THR A  60       5.409   0.363  15.322  1.00  1.09           H  
ATOM    964  N   LEU A  61       1.428   1.787  15.116  1.00  1.06           N  
ATOM    965  CA  LEU A  61       0.234   0.973  15.092  1.00  1.06           C  
ATOM    966  C   LEU A  61      -0.350   0.894  13.689  1.00  1.06           C  
ATOM    967  O   LEU A  61      -0.739  -0.191  13.237  1.00  1.06           O  
ATOM    968  CB  LEU A  61      -0.774   1.553  16.079  1.00  1.06           C  
ATOM    969  CG  LEU A  61      -0.360   1.425  17.553  1.00  1.06           C  
ATOM    970  CD1 LEU A  61      -1.336   2.204  18.420  1.00  1.06           C  
ATOM    971  CD2 LEU A  61      -0.305  -0.039  17.930  1.00  1.06           C  
ATOM    972  H   LEU A  61       1.466   2.623  15.703  1.00  1.06           H  
ATOM    973  HA  LEU A  61       0.499  -0.033  15.412  1.00  1.06           H  
ATOM    974 1HB  LEU A  61      -0.897   2.616  15.858  1.00  1.06           H  
ATOM    975 2HB  LEU A  61      -1.732   1.058  15.942  1.00  1.06           H  
ATOM    976  HG  LEU A  61       0.622   1.853  17.691  1.00  1.06           H  
ATOM    977 1HD1 LEU A  61      -1.035   2.128  19.464  1.00  1.06           H  
ATOM    978 2HD1 LEU A  61      -1.327   3.248  18.116  1.00  1.06           H  
ATOM    979 3HD1 LEU A  61      -2.337   1.798  18.299  1.00  1.06           H  
ATOM    980 1HD2 LEU A  61      -0.000  -0.131  18.973  1.00  1.06           H  
ATOM    981 2HD2 LEU A  61      -1.290  -0.487  17.798  1.00  1.06           H  
ATOM    982 3HD2 LEU A  61       0.416  -0.550  17.293  1.00  1.06           H  
ATOM    983  N   GLU A  62      -0.341   2.013  12.959  1.00  1.03           N  
ATOM    984  CA  GLU A  62      -0.861   1.972  11.603  1.00  1.03           C  
ATOM    985  C   GLU A  62       0.060   1.130  10.718  1.00  1.03           C  
ATOM    986  O   GLU A  62      -0.409   0.360   9.877  1.00  1.03           O  
ATOM    987  CB  GLU A  62      -1.015   3.385  11.052  1.00  1.03           C  
ATOM    988  CG  GLU A  62      -2.119   4.219  11.733  1.00  1.03           C  
ATOM    989  CD  GLU A  62      -3.509   3.616  11.623  1.00  1.03           C  
ATOM    990  OE1 GLU A  62      -3.918   3.283  10.533  1.00  1.03           O  
ATOM    991  OE2 GLU A  62      -4.165   3.495  12.635  1.00  1.03           O  
ATOM    992  H   GLU A  62      -0.014   2.893  13.366  1.00  1.03           H  
ATOM    993  HA  GLU A  62      -1.842   1.501  11.624  1.00  1.03           H  
ATOM    994 1HB  GLU A  62      -0.079   3.908  11.218  1.00  1.03           H  
ATOM    995 2HB  GLU A  62      -1.198   3.352   9.977  1.00  1.03           H  
ATOM    996 1HG  GLU A  62      -1.868   4.322  12.787  1.00  1.03           H  
ATOM    997 2HG  GLU A  62      -2.121   5.216  11.293  1.00  1.03           H  
ATOM    998  N   ALA A  63       1.371   1.237  10.933  1.00  1.02           N  
ATOM    999  CA  ALA A  63       2.329   0.443  10.185  1.00  1.02           C  
ATOM   1000  C   ALA A  63       2.147  -1.053  10.476  1.00  1.02           C  
ATOM   1001  O   ALA A  63       2.271  -1.867   9.563  1.00  1.02           O  
ATOM   1002  CB  ALA A  63       3.734   0.898  10.496  1.00  1.02           C  
ATOM   1003  H   ALA A  63       1.718   1.904  11.623  1.00  1.02           H  
ATOM   1004  HA  ALA A  63       2.146   0.599   9.125  1.00  1.02           H  
ATOM   1005 1HB  ALA A  63       4.444   0.318   9.914  1.00  1.02           H  
ATOM   1006 2HB  ALA A  63       3.832   1.955  10.248  1.00  1.02           H  
ATOM   1007 3HB  ALA A  63       3.923   0.769  11.538  1.00  1.02           H  
ATOM   1008  N   ARG A  64       1.826  -1.422  11.734  1.00  1.00           N  
ATOM   1009  CA  ARG A  64       1.612  -2.833  12.091  1.00  1.00           C  
ATOM   1010  C   ARG A  64       0.367  -3.354  11.386  1.00  1.00           C  
ATOM   1011  O   ARG A  64       0.340  -4.476  10.868  1.00  1.00           O  
ATOM   1012  CB  ARG A  64       1.477  -3.034  13.607  1.00  1.00           C  
ATOM   1013  CG  ARG A  64       2.771  -2.819  14.388  1.00  1.00           C  
ATOM   1014  CD  ARG A  64       2.708  -3.112  15.830  1.00  1.00           C  
ATOM   1015  NE  ARG A  64       3.966  -2.697  16.490  1.00  1.00           N  
ATOM   1016  CZ  ARG A  64       5.121  -3.397  16.467  1.00  1.00           C  
ATOM   1017  NH1 ARG A  64       5.168  -4.540  15.821  1.00  1.00           N  
ATOM   1018  NH2 ARG A  64       6.222  -2.948  17.081  1.00  1.00           N  
ATOM   1019  H   ARG A  64       1.766  -0.708  12.458  1.00  1.00           H  
ATOM   1020  HA  ARG A  64       2.467  -3.411  11.752  1.00  1.00           H  
ATOM   1021 1HB  ARG A  64       0.743  -2.328  13.996  1.00  1.00           H  
ATOM   1022 2HB  ARG A  64       1.115  -4.038  13.816  1.00  1.00           H  
ATOM   1023 1HG  ARG A  64       3.570  -3.410  13.944  1.00  1.00           H  
ATOM   1024 2HG  ARG A  64       3.012  -1.790  14.334  1.00  1.00           H  
ATOM   1025 1HD  ARG A  64       1.885  -2.559  16.280  1.00  1.00           H  
ATOM   1026 2HD  ARG A  64       2.570  -4.180  15.989  1.00  1.00           H  
ATOM   1027  HE  ARG A  64       3.964  -1.819  16.993  1.00  1.00           H  
ATOM   1028 1HH1 ARG A  64       4.344  -4.889  15.351  1.00  1.00           H  
ATOM   1029 2HH1 ARG A  64       6.026  -5.070  15.794  1.00  1.00           H  
ATOM   1030 1HH2 ARG A  64       6.250  -2.051  17.604  1.00  1.00           H  
ATOM   1031 2HH2 ARG A  64       7.069  -3.491  17.041  1.00  1.00           H  
ATOM   1032  N   ARG A  65      -0.659  -2.504  11.315  1.00  1.00           N  
ATOM   1033  CA  ARG A  65      -1.889  -2.830  10.611  1.00  1.00           C  
ATOM   1034  C   ARG A  65      -1.532  -3.152   9.161  1.00  1.00           C  
ATOM   1035  O   ARG A  65      -1.859  -4.229   8.652  1.00  1.00           O  
ATOM   1036  CB  ARG A  65      -2.877  -1.665  10.726  1.00  1.00           C  
ATOM   1037  CG  ARG A  65      -4.264  -1.853  10.149  1.00  1.00           C  
ATOM   1038  CD  ARG A  65      -4.393  -1.247   8.787  1.00  1.00           C  
ATOM   1039  NE  ARG A  65      -4.194   0.192   8.785  1.00  1.00           N  
ATOM   1040  CZ  ARG A  65      -4.149   0.958   7.669  1.00  1.00           C  
ATOM   1041  NH1 ARG A  65      -4.315   0.426   6.458  1.00  1.00           N  
ATOM   1042  NH2 ARG A  65      -3.936   2.258   7.791  1.00  1.00           N  
ATOM   1043  H   ARG A  65      -0.589  -1.601  11.788  1.00  1.00           H  
ATOM   1044  HA  ARG A  65      -2.336  -3.712  11.068  1.00  1.00           H  
ATOM   1045 1HB  ARG A  65      -2.982  -1.385  11.773  1.00  1.00           H  
ATOM   1046 2HB  ARG A  65      -2.472  -0.808  10.215  1.00  1.00           H  
ATOM   1047 1HG  ARG A  65      -4.481  -2.918  10.059  1.00  1.00           H  
ATOM   1048 2HG  ARG A  65      -4.996  -1.383  10.804  1.00  1.00           H  
ATOM   1049 1HD  ARG A  65      -3.657  -1.690   8.118  1.00  1.00           H  
ATOM   1050 2HD  ARG A  65      -5.391  -1.436   8.411  1.00  1.00           H  
ATOM   1051  HE  ARG A  65      -4.055   0.660   9.679  1.00  1.00           H  
ATOM   1052 1HH1 ARG A  65      -4.480  -0.591   6.336  1.00  1.00           H  
ATOM   1053 2HH1 ARG A  65      -4.252   1.034   5.622  1.00  1.00           H  
ATOM   1054 1HH2 ARG A  65      -3.814   2.675   8.723  1.00  1.00           H  
ATOM   1055 2HH2 ARG A  65      -3.883   2.858   6.959  1.00  1.00           H  
ATOM   1056  N   LEU A  66      -0.800  -2.238   8.518  1.00  1.01           N  
ATOM   1057  CA  LEU A  66      -0.372  -2.430   7.140  1.00  1.01           C  
ATOM   1058  C   LEU A  66       0.543  -3.623   6.950  1.00  1.01           C  
ATOM   1059  O   LEU A  66       0.406  -4.355   5.980  1.00  1.01           O  
ATOM   1060  CB  LEU A  66       0.364  -1.195   6.659  1.00  1.01           C  
ATOM   1061  CG  LEU A  66      -0.472  -0.005   6.436  1.00  1.01           C  
ATOM   1062  CD1 LEU A  66       0.393   1.166   6.205  1.00  1.01           C  
ATOM   1063  CD2 LEU A  66      -1.318  -0.260   5.217  1.00  1.01           C  
ATOM   1064  H   LEU A  66      -0.550  -1.373   9.000  1.00  1.01           H  
ATOM   1065  HA  LEU A  66      -1.261  -2.575   6.529  1.00  1.01           H  
ATOM   1066 1HB  LEU A  66       1.117  -0.937   7.396  1.00  1.01           H  
ATOM   1067 2HB  LEU A  66       0.865  -1.427   5.731  1.00  1.01           H  
ATOM   1068  HG  LEU A  66      -1.101   0.187   7.309  1.00  1.01           H  
ATOM   1069 1HD1 LEU A  66      -0.231   2.025   6.027  1.00  1.01           H  
ATOM   1070 2HD1 LEU A  66       1.022   1.343   7.074  1.00  1.01           H  
ATOM   1071 3HD1 LEU A  66       0.995   0.965   5.347  1.00  1.01           H  
ATOM   1072 1HD2 LEU A  66      -1.932   0.605   5.022  1.00  1.01           H  
ATOM   1073 2HD2 LEU A  66      -0.675  -0.446   4.359  1.00  1.01           H  
ATOM   1074 3HD2 LEU A  66      -1.957  -1.132   5.389  1.00  1.01           H  
ATOM   1075  N   TYR A  67       1.449  -3.871   7.879  1.00  1.03           N  
ATOM   1076  CA  TYR A  67       2.353  -4.997   7.742  1.00  1.03           C  
ATOM   1077  C   TYR A  67       1.501  -6.253   7.570  1.00  1.03           C  
ATOM   1078  O   TYR A  67       1.693  -7.050   6.638  1.00  1.03           O  
ATOM   1079  CB  TYR A  67       3.264  -5.075   8.982  1.00  1.03           C  
ATOM   1080  CG  TYR A  67       4.314  -6.152   8.985  1.00  1.03           C  
ATOM   1081  CD1 TYR A  67       5.508  -5.963   8.286  1.00  1.03           C  
ATOM   1082  CD2 TYR A  67       4.109  -7.318   9.696  1.00  1.03           C  
ATOM   1083  CE1 TYR A  67       6.479  -6.940   8.301  1.00  1.03           C  
ATOM   1084  CE2 TYR A  67       5.085  -8.298   9.712  1.00  1.03           C  
ATOM   1085  CZ  TYR A  67       6.269  -8.112   9.018  1.00  1.03           C  
ATOM   1086  OH  TYR A  67       7.238  -9.099   9.035  1.00  1.03           O  
ATOM   1087  H   TYR A  67       1.545  -3.248   8.674  1.00  1.03           H  
ATOM   1088  HA  TYR A  67       2.956  -4.870   6.846  1.00  1.03           H  
ATOM   1089 1HB  TYR A  67       3.767  -4.118   9.111  1.00  1.03           H  
ATOM   1090 2HB  TYR A  67       2.642  -5.220   9.862  1.00  1.03           H  
ATOM   1091  HD1 TYR A  67       5.676  -5.049   7.724  1.00  1.03           H  
ATOM   1092  HD2 TYR A  67       3.176  -7.464  10.245  1.00  1.03           H  
ATOM   1093  HE1 TYR A  67       7.396  -6.800   7.752  1.00  1.03           H  
ATOM   1094  HE2 TYR A  67       4.922  -9.218  10.274  1.00  1.03           H  
ATOM   1095  HH  TYR A  67       6.927  -9.838   9.570  1.00  1.03           H  
ATOM   1096  N   LYS A  68       0.515  -6.418   8.451  1.00  1.06           N  
ATOM   1097  CA  LYS A  68      -0.339  -7.590   8.391  1.00  1.06           C  
ATOM   1098  C   LYS A  68      -1.227  -7.630   7.133  1.00  1.06           C  
ATOM   1099  O   LYS A  68      -1.342  -8.678   6.492  1.00  1.06           O  
ATOM   1100  CB  LYS A  68      -1.202  -7.625   9.649  1.00  1.06           C  
ATOM   1101  CG  LYS A  68      -0.416  -7.927  10.925  1.00  1.06           C  
ATOM   1102  CD  LYS A  68      -1.313  -7.893  12.150  1.00  1.06           C  
ATOM   1103  CE  LYS A  68      -0.526  -8.169  13.421  1.00  1.06           C  
ATOM   1104  NZ  LYS A  68      -1.387  -8.094  14.632  1.00  1.06           N  
ATOM   1105  H   LYS A  68       0.375  -5.724   9.192  1.00  1.06           H  
ATOM   1106  HA  LYS A  68       0.299  -8.472   8.378  1.00  1.06           H  
ATOM   1107 1HB  LYS A  68      -1.685  -6.652   9.778  1.00  1.06           H  
ATOM   1108 2HB  LYS A  68      -1.986  -8.371   9.536  1.00  1.06           H  
ATOM   1109 1HG  LYS A  68       0.052  -8.906  10.845  1.00  1.06           H  
ATOM   1110 2HG  LYS A  68       0.368  -7.174  11.041  1.00  1.06           H  
ATOM   1111 1HD  LYS A  68      -1.773  -6.906  12.228  1.00  1.06           H  
ATOM   1112 2HD  LYS A  68      -2.101  -8.638  12.048  1.00  1.06           H  
ATOM   1113 1HE  LYS A  68      -0.087  -9.164  13.360  1.00  1.06           H  
ATOM   1114 2HE  LYS A  68       0.275  -7.434  13.510  1.00  1.06           H  
ATOM   1115 1HZ  LYS A  68      -0.832  -8.281  15.455  1.00  1.06           H  
ATOM   1116 2HZ  LYS A  68      -1.788  -7.169  14.699  1.00  1.06           H  
ATOM   1117 3HZ  LYS A  68      -2.127  -8.778  14.563  1.00  1.06           H  
ATOM   1118  N   GLU A  69      -1.828  -6.491   6.754  1.00  1.09           N  
ATOM   1119  CA  GLU A  69      -2.697  -6.432   5.567  1.00  1.09           C  
ATOM   1120  C   GLU A  69      -1.963  -6.645   4.248  1.00  1.09           C  
ATOM   1121  O   GLU A  69      -2.481  -7.284   3.330  1.00  1.09           O  
ATOM   1122  CB  GLU A  69      -3.428  -5.088   5.481  1.00  1.09           C  
ATOM   1123  CG  GLU A  69      -4.522  -4.873   6.514  1.00  1.09           C  
ATOM   1124  CD  GLU A  69      -5.121  -3.497   6.440  1.00  1.09           C  
ATOM   1125  OE1 GLU A  69      -4.551  -2.653   5.777  1.00  1.09           O  
ATOM   1126  OE2 GLU A  69      -6.147  -3.281   7.037  1.00  1.09           O  
ATOM   1127  H   GLU A  69      -1.697  -5.651   7.320  1.00  1.09           H  
ATOM   1128  HA  GLU A  69      -3.442  -7.221   5.663  1.00  1.09           H  
ATOM   1129 1HB  GLU A  69      -2.702  -4.284   5.600  1.00  1.09           H  
ATOM   1130 2HB  GLU A  69      -3.871  -4.980   4.493  1.00  1.09           H  
ATOM   1131 1HG  GLU A  69      -5.308  -5.610   6.358  1.00  1.09           H  
ATOM   1132 2HG  GLU A  69      -4.104  -5.029   7.508  1.00  1.09           H  
ATOM   1133  N   LEU A  70      -0.760  -6.094   4.156  1.00  1.12           N  
ATOM   1134  CA  LEU A  70       0.052  -6.157   2.956  1.00  1.12           C  
ATOM   1135  C   LEU A  70       0.675  -7.534   2.774  1.00  1.12           C  
ATOM   1136  O   LEU A  70       0.910  -7.963   1.643  1.00  1.12           O  
ATOM   1137  CB  LEU A  70       1.137  -5.084   3.024  1.00  1.12           C  
ATOM   1138  CG  LEU A  70       0.639  -3.620   2.988  1.00  1.12           C  
ATOM   1139  CD1 LEU A  70       1.788  -2.700   3.274  1.00  1.12           C  
ATOM   1140  CD2 LEU A  70       0.055  -3.317   1.637  1.00  1.12           C  
ATOM   1141  H   LEU A  70      -0.401  -5.575   4.950  1.00  1.12           H  
ATOM   1142  HA  LEU A  70      -0.588  -5.953   2.100  1.00  1.12           H  
ATOM   1143 1HB  LEU A  70       1.713  -5.225   3.941  1.00  1.12           H  
ATOM   1144 2HB  LEU A  70       1.791  -5.219   2.176  1.00  1.12           H  
ATOM   1145  HG  LEU A  70      -0.126  -3.471   3.753  1.00  1.12           H  
ATOM   1146 1HD1 LEU A  70       1.424  -1.682   3.252  1.00  1.12           H  
ATOM   1147 2HD1 LEU A  70       2.195  -2.929   4.258  1.00  1.12           H  
ATOM   1148 3HD1 LEU A  70       2.561  -2.832   2.523  1.00  1.12           H  
ATOM   1149 1HD2 LEU A  70      -0.295  -2.286   1.620  1.00  1.12           H  
ATOM   1150 2HD2 LEU A  70       0.817  -3.460   0.873  1.00  1.12           H  
ATOM   1151 3HD2 LEU A  70      -0.783  -3.989   1.448  1.00  1.12           H  
ATOM   1152  N   GLY A  71       0.933  -8.238   3.881  1.00  1.14           N  
ATOM   1153  CA  GLY A  71       1.533  -9.561   3.793  1.00  1.14           C  
ATOM   1154  C   GLY A  71       2.997  -9.594   4.214  1.00  1.14           C  
ATOM   1155  O   GLY A  71       3.780 -10.381   3.681  1.00  1.14           O  
ATOM   1156  H   GLY A  71       0.739  -7.844   4.801  1.00  1.14           H  
ATOM   1157 1HA  GLY A  71       0.963 -10.241   4.427  1.00  1.14           H  
ATOM   1158 2HA  GLY A  71       1.439  -9.934   2.776  1.00  1.14           H  
ATOM   1159  N   GLY A  72       3.379  -8.735   5.160  1.00  1.14           N  
ATOM   1160  CA  GLY A  72       4.750  -8.692   5.645  1.00  1.14           C  
ATOM   1161  C   GLY A  72       5.663  -7.810   4.796  1.00  1.14           C  
ATOM   1162  O   GLY A  72       6.877  -8.007   4.767  1.00  1.14           O  
ATOM   1163  H   GLY A  72       2.703  -8.107   5.579  1.00  1.14           H  
ATOM   1164 1HA  GLY A  72       4.729  -8.322   6.661  1.00  1.14           H  
ATOM   1165 2HA  GLY A  72       5.153  -9.702   5.687  1.00  1.14           H  
ATOM   1166  N   ASP A  73       5.074  -6.847   4.089  1.00  1.12           N  
ATOM   1167  CA  ASP A  73       5.815  -5.949   3.201  1.00  1.12           C  
ATOM   1168  C   ASP A  73       6.933  -5.208   3.921  1.00  1.12           C  
ATOM   1169  O   ASP A  73       6.751  -4.667   5.022  1.00  1.12           O  
ATOM   1170  CB  ASP A  73       4.882  -4.932   2.546  1.00  1.12           C  
ATOM   1171  CG  ASP A  73       5.523  -4.107   1.397  1.00  1.12           C  
ATOM   1172  OD1 ASP A  73       5.303  -4.461   0.263  1.00  1.12           O  
ATOM   1173  OD2 ASP A  73       6.231  -3.152   1.661  1.00  1.12           O  
ATOM   1174  H   ASP A  73       4.071  -6.750   4.165  1.00  1.12           H  
ATOM   1175  HA  ASP A  73       6.266  -6.553   2.412  1.00  1.12           H  
ATOM   1176 1HB  ASP A  73       4.038  -5.466   2.131  1.00  1.12           H  
ATOM   1177 2HB  ASP A  73       4.498  -4.251   3.305  1.00  1.12           H  
ATOM   1178  N   GLU A  74       8.076  -5.143   3.250  1.00  1.09           N  
ATOM   1179  CA  GLU A  74       9.270  -4.494   3.761  1.00  1.09           C  
ATOM   1180  C   GLU A  74       9.079  -3.007   4.073  1.00  1.09           C  
ATOM   1181  O   GLU A  74       9.706  -2.497   4.997  1.00  1.09           O  
ATOM   1182  CB  GLU A  74      10.424  -4.668   2.763  1.00  1.09           C  
ATOM   1183  CG  GLU A  74      10.951  -6.099   2.660  1.00  1.09           C  
ATOM   1184  CD  GLU A  74      12.057  -6.265   1.637  1.00  1.09           C  
ATOM   1185  OE1 GLU A  74      12.322  -5.336   0.912  1.00  1.09           O  
ATOM   1186  OE2 GLU A  74      12.634  -7.328   1.586  1.00  1.09           O  
ATOM   1187  H   GLU A  74       8.120  -5.589   2.344  1.00  1.09           H  
ATOM   1188  HA  GLU A  74       9.546  -5.000   4.686  1.00  1.09           H  
ATOM   1189 1HB  GLU A  74      10.094  -4.356   1.771  1.00  1.09           H  
ATOM   1190 2HB  GLU A  74      11.253  -4.020   3.052  1.00  1.09           H  
ATOM   1191 1HG  GLU A  74      11.327  -6.402   3.637  1.00  1.09           H  
ATOM   1192 2HG  GLU A  74      10.122  -6.758   2.405  1.00  1.09           H  
ATOM   1193  N   ARG A  75       8.243  -2.284   3.321  1.00  1.05           N  
ATOM   1194  CA  ARG A  75       8.108  -0.862   3.617  1.00  1.05           C  
ATOM   1195  C   ARG A  75       7.433  -0.676   4.963  1.00  1.05           C  
ATOM   1196  O   ARG A  75       7.817   0.201   5.740  1.00  1.05           O  
ATOM   1197  CB  ARG A  75       7.312  -0.141   2.547  1.00  1.05           C  
ATOM   1198  CG  ARG A  75       8.007  -0.001   1.218  1.00  1.05           C  
ATOM   1199  CD  ARG A  75       7.142   0.683   0.224  1.00  1.05           C  
ATOM   1200  NE  ARG A  75       7.814   0.849  -1.059  1.00  1.05           N  
ATOM   1201  CZ  ARG A  75       7.256   1.411  -2.150  1.00  1.05           C  
ATOM   1202  NH1 ARG A  75       6.023   1.856  -2.105  1.00  1.05           N  
ATOM   1203  NH2 ARG A  75       7.952   1.518  -3.266  1.00  1.05           N  
ATOM   1204  H   ARG A  75       7.678  -2.710   2.584  1.00  1.05           H  
ATOM   1205  HA  ARG A  75       9.105  -0.421   3.662  1.00  1.05           H  
ATOM   1206 1HB  ARG A  75       6.383  -0.685   2.368  1.00  1.05           H  
ATOM   1207 2HB  ARG A  75       7.043   0.857   2.896  1.00  1.05           H  
ATOM   1208 1HG  ARG A  75       8.925   0.573   1.341  1.00  1.05           H  
ATOM   1209 2HG  ARG A  75       8.243  -0.998   0.838  1.00  1.05           H  
ATOM   1210 1HD  ARG A  75       6.241   0.091   0.066  1.00  1.05           H  
ATOM   1211 2HD  ARG A  75       6.866   1.663   0.599  1.00  1.05           H  
ATOM   1212  HE  ARG A  75       8.766   0.518  -1.136  1.00  1.05           H  
ATOM   1213 1HH1 ARG A  75       5.488   1.777  -1.251  1.00  1.05           H  
ATOM   1214 2HH1 ARG A  75       5.616   2.291  -2.920  1.00  1.05           H  
ATOM   1215 1HH2 ARG A  75       8.902   1.180  -3.304  1.00  1.05           H  
ATOM   1216 2HH2 ARG A  75       7.533   1.943  -4.081  1.00  1.05           H  
ATOM   1217  N   ALA A  76       6.432  -1.516   5.251  1.00  1.00           N  
ATOM   1218  CA  ALA A  76       5.762  -1.442   6.541  1.00  1.00           C  
ATOM   1219  C   ALA A  76       6.765  -1.805   7.624  1.00  1.00           C  
ATOM   1220  O   ALA A  76       6.812  -1.171   8.676  1.00  1.00           O  
ATOM   1221  CB  ALA A  76       4.555  -2.347   6.585  1.00  1.00           C  
ATOM   1222  H   ALA A  76       6.165  -2.225   4.576  1.00  1.00           H  
ATOM   1223  HA  ALA A  76       5.440  -0.414   6.707  1.00  1.00           H  
ATOM   1224 1HB  ALA A  76       4.074  -2.262   7.558  1.00  1.00           H  
ATOM   1225 2HB  ALA A  76       3.854  -2.054   5.809  1.00  1.00           H  
ATOM   1226 3HB  ALA A  76       4.870  -3.370   6.417  1.00  1.00           H  
ATOM   1227  N   ARG A  77       7.614  -2.801   7.338  1.00  0.97           N  
ATOM   1228  CA  ARG A  77       8.632  -3.214   8.299  1.00  0.97           C  
ATOM   1229  C   ARG A  77       9.580  -2.067   8.621  1.00  0.97           C  
ATOM   1230  O   ARG A  77       9.890  -1.822   9.790  1.00  0.97           O  
ATOM   1231  CB  ARG A  77       9.440  -4.380   7.775  1.00  0.97           C  
ATOM   1232  CG  ARG A  77      10.454  -4.953   8.736  1.00  0.97           C  
ATOM   1233  CD  ARG A  77      11.162  -6.109   8.131  1.00  0.97           C  
ATOM   1234  NE  ARG A  77      10.258  -7.221   7.916  1.00  0.97           N  
ATOM   1235  CZ  ARG A  77      10.399  -8.171   6.976  1.00  0.97           C  
ATOM   1236  NH1 ARG A  77      11.426  -8.150   6.149  1.00  0.97           N  
ATOM   1237  NH2 ARG A  77       9.492  -9.129   6.891  1.00  0.97           N  
ATOM   1238  H   ARG A  77       7.520  -3.304   6.451  1.00  0.97           H  
ATOM   1239  HA  ARG A  77       8.134  -3.524   9.215  1.00  0.97           H  
ATOM   1240 1HB  ARG A  77       8.787  -5.160   7.429  1.00  0.97           H  
ATOM   1241 2HB  ARG A  77      10.010  -4.046   6.919  1.00  0.97           H  
ATOM   1242 1HG  ARG A  77      11.190  -4.185   8.986  1.00  0.97           H  
ATOM   1243 2HG  ARG A  77       9.948  -5.288   9.643  1.00  0.97           H  
ATOM   1244 1HD  ARG A  77      11.578  -5.815   7.166  1.00  0.97           H  
ATOM   1245 2HD  ARG A  77      11.963  -6.440   8.791  1.00  0.97           H  
ATOM   1246  HE  ARG A  77       9.447  -7.288   8.521  1.00  0.97           H  
ATOM   1247 1HH1 ARG A  77      12.117  -7.416   6.216  1.00  0.97           H  
ATOM   1248 2HH1 ARG A  77      11.518  -8.867   5.443  1.00  0.97           H  
ATOM   1249 1HH2 ARG A  77       8.701  -9.133   7.543  1.00  0.97           H  
ATOM   1250 2HH2 ARG A  77       9.577  -9.848   6.189  1.00  0.97           H  
ATOM   1251  N   GLU A  78      10.050  -1.357   7.590  1.00  0.95           N  
ATOM   1252  CA  GLU A  78      10.937  -0.229   7.837  1.00  0.95           C  
ATOM   1253  C   GLU A  78      10.205   0.873   8.594  1.00  0.95           C  
ATOM   1254  O   GLU A  78      10.787   1.533   9.457  1.00  0.95           O  
ATOM   1255  CB  GLU A  78      11.578   0.304   6.548  1.00  0.95           C  
ATOM   1256  CG  GLU A  78      12.632  -0.648   5.946  1.00  0.95           C  
ATOM   1257  CD  GLU A  78      13.410  -0.059   4.782  1.00  0.95           C  
ATOM   1258  OE1 GLU A  78      13.080   1.024   4.350  1.00  0.95           O  
ATOM   1259  OE2 GLU A  78      14.344  -0.686   4.337  1.00  0.95           O  
ATOM   1260  H   GLU A  78       9.791  -1.613   6.637  1.00  0.95           H  
ATOM   1261  HA  GLU A  78      11.752  -0.577   8.473  1.00  0.95           H  
ATOM   1262 1HB  GLU A  78      10.798   0.456   5.799  1.00  0.95           H  
ATOM   1263 2HB  GLU A  78      12.047   1.269   6.740  1.00  0.95           H  
ATOM   1264 1HG  GLU A  78      13.334  -0.932   6.731  1.00  0.95           H  
ATOM   1265 2HG  GLU A  78      12.125  -1.554   5.612  1.00  0.95           H  
ATOM   1266  N   ALA A  79       8.916   1.072   8.304  1.00  0.95           N  
ATOM   1267  CA  ALA A  79       8.158   2.072   9.038  1.00  0.95           C  
ATOM   1268  C   ALA A  79       8.132   1.723  10.519  1.00  0.95           C  
ATOM   1269  O   ALA A  79       8.271   2.602  11.377  1.00  0.95           O  
ATOM   1270  CB  ALA A  79       6.738   2.153   8.507  1.00  0.95           C  
ATOM   1271  H   ALA A  79       8.464   0.541   7.559  1.00  0.95           H  
ATOM   1272  HA  ALA A  79       8.662   3.028   8.924  1.00  0.95           H  
ATOM   1273 1HB  ALA A  79       6.186   2.916   9.054  1.00  0.95           H  
ATOM   1274 2HB  ALA A  79       6.746   2.396   7.457  1.00  0.95           H  
ATOM   1275 3HB  ALA A  79       6.254   1.204   8.636  1.00  0.95           H  
ATOM   1276  N   LEU A  80       7.982   0.426  10.811  1.00  0.97           N  
ATOM   1277  CA  LEU A  80       7.959  -0.054  12.179  1.00  0.97           C  
ATOM   1278  C   LEU A  80       9.307   0.125  12.845  1.00  0.97           C  
ATOM   1279  O   LEU A  80       9.382   0.610  13.971  1.00  0.97           O  
ATOM   1280  CB  LEU A  80       7.543  -1.534  12.194  1.00  0.97           C  
ATOM   1281  CG  LEU A  80       6.115  -1.745  11.822  1.00  0.97           C  
ATOM   1282  CD1 LEU A  80       5.780  -3.227  11.627  1.00  0.97           C  
ATOM   1283  CD2 LEU A  80       5.331  -1.159  12.888  1.00  0.97           C  
ATOM   1284  H   LEU A  80       7.846  -0.239  10.049  1.00  0.97           H  
ATOM   1285  HA  LEU A  80       7.222   0.524  12.734  1.00  0.97           H  
ATOM   1286 1HB  LEU A  80       8.156  -2.086  11.498  1.00  0.97           H  
ATOM   1287 2HB  LEU A  80       7.701  -1.935  13.193  1.00  0.97           H  
ATOM   1288  HG  LEU A  80       5.903  -1.235  10.901  1.00  0.97           H  
ATOM   1289 1HD1 LEU A  80       4.733  -3.322  11.364  1.00  0.97           H  
ATOM   1290 2HD1 LEU A  80       6.387  -3.633  10.823  1.00  0.97           H  
ATOM   1291 3HD1 LEU A  80       5.978  -3.772  12.545  1.00  0.97           H  
ATOM   1292 1HD2 LEU A  80       4.309  -1.260  12.640  1.00  0.97           H  
ATOM   1293 2HD2 LEU A  80       5.545  -1.669  13.824  1.00  0.97           H  
ATOM   1294 3HD2 LEU A  80       5.577  -0.108  12.983  1.00  0.97           H  
ATOM   1295  N   GLU A  81      10.389  -0.180  12.136  1.00  0.99           N  
ATOM   1296  CA  GLU A  81      11.699   0.005  12.739  1.00  0.99           C  
ATOM   1297  C   GLU A  81      11.933   1.467  13.075  1.00  0.99           C  
ATOM   1298  O   GLU A  81      12.356   1.804  14.184  1.00  0.99           O  
ATOM   1299  CB  GLU A  81      12.818  -0.494  11.824  1.00  0.99           C  
ATOM   1300  CG  GLU A  81      14.219  -0.292  12.423  1.00  0.99           C  
ATOM   1301  CD  GLU A  81      15.358  -0.818  11.566  1.00  0.99           C  
ATOM   1302  OE1 GLU A  81      15.108  -1.474  10.583  1.00  0.99           O  
ATOM   1303  OE2 GLU A  81      16.491  -0.523  11.899  1.00  0.99           O  
ATOM   1304  H   GLU A  81      10.292  -0.577  11.201  1.00  0.99           H  
ATOM   1305  HA  GLU A  81      11.732  -0.565  13.667  1.00  0.99           H  
ATOM   1306 1HB  GLU A  81      12.675  -1.555  11.615  1.00  0.99           H  
ATOM   1307 2HB  GLU A  81      12.772   0.037  10.871  1.00  0.99           H  
ATOM   1308 1HG  GLU A  81      14.367   0.777  12.577  1.00  0.99           H  
ATOM   1309 2HG  GLU A  81      14.255  -0.774  13.399  1.00  0.99           H  
ATOM   1310  N   ALA A  82      11.649   2.352  12.122  1.00  1.02           N  
ATOM   1311  CA  ALA A  82      11.880   3.764  12.356  1.00  1.02           C  
ATOM   1312  C   ALA A  82      11.054   4.271  13.525  1.00  1.02           C  
ATOM   1313  O   ALA A  82      11.569   4.997  14.384  1.00  1.02           O  
ATOM   1314  CB  ALA A  82      11.537   4.551  11.111  1.00  1.02           C  
ATOM   1315  H   ALA A  82      11.290   2.038  11.219  1.00  1.02           H  
ATOM   1316  HA  ALA A  82      12.934   3.901  12.594  1.00  1.02           H  
ATOM   1317 1HB  ALA A  82      11.730   5.611  11.273  1.00  1.02           H  
ATOM   1318 2HB  ALA A  82      12.145   4.197  10.276  1.00  1.02           H  
ATOM   1319 3HB  ALA A  82      10.485   4.405  10.872  1.00  1.02           H  
ATOM   1320  N   ALA A  83       9.789   3.850  13.594  1.00  1.05           N  
ATOM   1321  CA  ALA A  83       8.928   4.279  14.676  1.00  1.05           C  
ATOM   1322  C   ALA A  83       9.420   3.761  16.024  1.00  1.05           C  
ATOM   1323  O   ALA A  83       9.411   4.498  17.013  1.00  1.05           O  
ATOM   1324  CB  ALA A  83       7.523   3.825  14.423  1.00  1.05           C  
ATOM   1325  H   ALA A  83       9.400   3.246  12.867  1.00  1.05           H  
ATOM   1326  HA  ALA A  83       8.945   5.367  14.701  1.00  1.05           H  
ATOM   1327 1HB  ALA A  83       6.918   4.210  15.214  1.00  1.05           H  
ATOM   1328 2HB  ALA A  83       7.169   4.216  13.472  1.00  1.05           H  
ATOM   1329 3HB  ALA A  83       7.485   2.732  14.403  1.00  1.05           H  
ATOM   1330  N   GLU A  84       9.890   2.509  16.071  1.00  1.07           N  
ATOM   1331  CA  GLU A  84      10.384   1.971  17.331  1.00  1.07           C  
ATOM   1332  C   GLU A  84      11.636   2.725  17.757  1.00  1.07           C  
ATOM   1333  O   GLU A  84      11.821   3.011  18.942  1.00  1.07           O  
ATOM   1334  CB  GLU A  84      10.645   0.461  17.232  1.00  1.07           C  
ATOM   1335  CG  GLU A  84       9.367  -0.438  17.157  1.00  1.07           C  
ATOM   1336  CD  GLU A  84       8.534  -0.410  18.441  1.00  1.07           C  
ATOM   1337  OE1 GLU A  84       9.110  -0.599  19.483  1.00  1.07           O  
ATOM   1338  OE2 GLU A  84       7.321  -0.256  18.377  1.00  1.07           O  
ATOM   1339  H   GLU A  84       9.877   1.918  15.239  1.00  1.07           H  
ATOM   1340  HA  GLU A  84       9.622   2.126  18.090  1.00  1.07           H  
ATOM   1341 1HB  GLU A  84      11.235   0.263  16.332  1.00  1.07           H  
ATOM   1342 2HB  GLU A  84      11.237   0.138  18.086  1.00  1.07           H  
ATOM   1343 1HG  GLU A  84       8.742  -0.087  16.338  1.00  1.07           H  
ATOM   1344 2HG  GLU A  84       9.665  -1.461  16.936  1.00  1.07           H  
ATOM   1345  N   ARG A  85      12.486   3.094  16.797  1.00  1.09           N  
ATOM   1346  CA  ARG A  85      13.671   3.860  17.142  1.00  1.09           C  
ATOM   1347  C   ARG A  85      13.267   5.217  17.710  1.00  1.09           C  
ATOM   1348  O   ARG A  85      13.870   5.697  18.674  1.00  1.09           O  
ATOM   1349  CB  ARG A  85      14.588   4.016  15.940  1.00  1.09           C  
ATOM   1350  CG  ARG A  85      15.338   2.735  15.538  1.00  1.09           C  
ATOM   1351  CD  ARG A  85      16.217   2.946  14.355  1.00  1.09           C  
ATOM   1352  NE  ARG A  85      16.919   1.720  13.962  1.00  1.09           N  
ATOM   1353  CZ  ARG A  85      18.062   1.276  14.501  1.00  1.09           C  
ATOM   1354  NH1 ARG A  85      18.668   1.936  15.468  1.00  1.09           N  
ATOM   1355  NH2 ARG A  85      18.559   0.157  14.031  1.00  1.09           N  
ATOM   1356  H   ARG A  85      12.316   2.819  15.827  1.00  1.09           H  
ATOM   1357  HA  ARG A  85      14.219   3.315  17.910  1.00  1.09           H  
ATOM   1358 1HB  ARG A  85      13.995   4.321  15.083  1.00  1.09           H  
ATOM   1359 2HB  ARG A  85      15.321   4.799  16.131  1.00  1.09           H  
ATOM   1360 1HG  ARG A  85      15.956   2.403  16.370  1.00  1.09           H  
ATOM   1361 2HG  ARG A  85      14.618   1.956  15.292  1.00  1.09           H  
ATOM   1362 1HD  ARG A  85      15.603   3.268  13.511  1.00  1.09           H  
ATOM   1363 2HD  ARG A  85      16.959   3.711  14.577  1.00  1.09           H  
ATOM   1364  HE  ARG A  85      16.527   1.130  13.213  1.00  1.09           H  
ATOM   1365 1HH1 ARG A  85      18.271   2.796  15.819  1.00  1.09           H  
ATOM   1366 2HH1 ARG A  85      19.529   1.582  15.858  1.00  1.09           H  
ATOM   1367 1HH2 ARG A  85      18.045  -0.315  13.272  1.00  1.09           H  
ATOM   1368 2HH2 ARG A  85      19.416  -0.222  14.399  1.00  1.09           H  
ATOM   1369  N   ALA A  86      12.219   5.824  17.140  1.00  1.10           N  
ATOM   1370  CA  ALA A  86      11.725   7.101  17.632  1.00  1.10           C  
ATOM   1371  C   ALA A  86      11.257   6.985  19.074  1.00  1.10           C  
ATOM   1372  O   ALA A  86      11.525   7.864  19.901  1.00  1.10           O  
ATOM   1373  CB  ALA A  86      10.567   7.568  16.789  1.00  1.10           C  
ATOM   1374  H   ALA A  86      11.773   5.395  16.327  1.00  1.10           H  
ATOM   1375  HA  ALA A  86      12.541   7.822  17.581  1.00  1.10           H  
ATOM   1376 1HB  ALA A  86      10.214   8.537  17.145  1.00  1.10           H  
ATOM   1377 2HB  ALA A  86      10.861   7.641  15.761  1.00  1.10           H  
ATOM   1378 3HB  ALA A  86       9.780   6.858  16.860  1.00  1.10           H  
ATOM   1379  N   ARG A  87      10.588   5.866  19.384  1.00  1.11           N  
ATOM   1380  CA  ARG A  87      10.092   5.633  20.730  1.00  1.11           C  
ATOM   1381  C   ARG A  87      11.265   5.479  21.692  1.00  1.11           C  
ATOM   1382  O   ARG A  87      11.251   6.037  22.792  1.00  1.11           O  
ATOM   1383  CB  ARG A  87       9.224   4.375  20.783  1.00  1.11           C  
ATOM   1384  CG  ARG A  87       7.872   4.463  20.053  1.00  1.11           C  
ATOM   1385  CD  ARG A  87       7.129   3.146  20.096  1.00  1.11           C  
ATOM   1386  NE  ARG A  87       6.660   2.842  21.449  1.00  1.11           N  
ATOM   1387  CZ  ARG A  87       6.183   1.649  21.887  1.00  1.11           C  
ATOM   1388  NH1 ARG A  87       6.114   0.586  21.098  1.00  1.11           N  
ATOM   1389  NH2 ARG A  87       5.775   1.547  23.143  1.00  1.11           N  
ATOM   1390  H   ARG A  87      10.387   5.187  18.647  1.00  1.11           H  
ATOM   1391  HA  ARG A  87       9.493   6.490  21.035  1.00  1.11           H  
ATOM   1392 1HB  ARG A  87       9.771   3.540  20.352  1.00  1.11           H  
ATOM   1393 2HB  ARG A  87       9.020   4.124  21.823  1.00  1.11           H  
ATOM   1394 1HG  ARG A  87       7.250   5.224  20.531  1.00  1.11           H  
ATOM   1395 2HG  ARG A  87       8.028   4.734  19.016  1.00  1.11           H  
ATOM   1396 1HD  ARG A  87       6.268   3.187  19.427  1.00  1.11           H  
ATOM   1397 2HD  ARG A  87       7.792   2.340  19.775  1.00  1.11           H  
ATOM   1398  HE  ARG A  87       6.677   3.604  22.119  1.00  1.11           H  
ATOM   1399 1HH1 ARG A  87       6.436   0.608  20.118  1.00  1.11           H  
ATOM   1400 2HH1 ARG A  87       5.761  -0.283  21.463  1.00  1.11           H  
ATOM   1401 1HH2 ARG A  87       5.823   2.352  23.757  1.00  1.11           H  
ATOM   1402 2HH2 ARG A  87       5.417   0.669  23.489  1.00  1.11           H  
ATOM   1403  N   GLU A  88      12.314   4.774  21.263  1.00  1.12           N  
ATOM   1404  CA  GLU A  88      13.470   4.616  22.132  1.00  1.12           C  
ATOM   1405  C   GLU A  88      14.184   5.945  22.345  1.00  1.12           C  
ATOM   1406  O   GLU A  88      14.638   6.232  23.457  1.00  1.12           O  
ATOM   1407  CB  GLU A  88      14.435   3.560  21.584  1.00  1.12           C  
ATOM   1408  CG  GLU A  88      13.918   2.121  21.693  1.00  1.12           C  
ATOM   1409  CD  GLU A  88      13.697   1.705  23.135  1.00  1.12           C  
ATOM   1410  OE1 GLU A  88      14.594   1.898  23.931  1.00  1.12           O  
ATOM   1411  OE2 GLU A  88      12.644   1.196  23.444  1.00  1.12           O  
ATOM   1412  H   GLU A  88      12.287   4.320  20.348  1.00  1.12           H  
ATOM   1413  HA  GLU A  88      13.117   4.267  23.101  1.00  1.12           H  
ATOM   1414 1HB  GLU A  88      14.628   3.764  20.529  1.00  1.12           H  
ATOM   1415 2HB  GLU A  88      15.385   3.623  22.111  1.00  1.12           H  
ATOM   1416 1HG  GLU A  88      12.973   2.046  21.153  1.00  1.12           H  
ATOM   1417 2HG  GLU A  88      14.631   1.447  21.221  1.00  1.12           H  
ATOM   1418  N   ALA A  89      14.261   6.780  21.304  1.00  1.11           N  
ATOM   1419  CA  ALA A  89      14.895   8.080  21.463  1.00  1.11           C  
ATOM   1420  C   ALA A  89      14.121   8.906  22.480  1.00  1.11           C  
ATOM   1421  O   ALA A  89      14.713   9.551  23.352  1.00  1.11           O  
ATOM   1422  CB  ALA A  89      14.962   8.807  20.138  1.00  1.11           C  
ATOM   1423  H   ALA A  89      13.899   6.493  20.394  1.00  1.11           H  
ATOM   1424  HA  ALA A  89      15.903   7.925  21.843  1.00  1.11           H  
ATOM   1425 1HB  ALA A  89      15.449   9.772  20.271  1.00  1.11           H  
ATOM   1426 2HB  ALA A  89      15.527   8.210  19.421  1.00  1.11           H  
ATOM   1427 3HB  ALA A  89      13.955   8.963  19.757  1.00  1.11           H  
ATOM   1428  N   ALA A  90      12.787   8.844  22.402  1.00  1.11           N  
ATOM   1429  CA  ALA A  90      11.950   9.554  23.349  1.00  1.11           C  
ATOM   1430  C   ALA A  90      12.157   9.025  24.761  1.00  1.11           C  
ATOM   1431  O   ALA A  90      12.205   9.802  25.717  1.00  1.11           O  
ATOM   1432  CB  ALA A  90      10.504   9.429  22.970  1.00  1.11           C  
ATOM   1433  H   ALA A  90      12.348   8.310  21.650  1.00  1.11           H  
ATOM   1434  HA  ALA A  90      12.235  10.604  23.331  1.00  1.11           H  
ATOM   1435 1HB  ALA A  90       9.913   9.992  23.689  1.00  1.11           H  
ATOM   1436 2HB  ALA A  90      10.349   9.830  21.968  1.00  1.11           H  
ATOM   1437 3HB  ALA A  90      10.205   8.384  22.990  1.00  1.11           H  
ATOM   1438  N   ARG A  91      12.299   7.702  24.900  1.00  1.09           N  
ATOM   1439  CA  ARG A  91      12.506   7.120  26.214  1.00  1.09           C  
ATOM   1440  C   ARG A  91      13.780   7.679  26.814  1.00  1.09           C  
ATOM   1441  O   ARG A  91      13.783   8.117  27.968  1.00  1.09           O  
ATOM   1442  CB  ARG A  91      12.568   5.596  26.161  1.00  1.09           C  
ATOM   1443  CG  ARG A  91      12.734   4.909  27.518  1.00  1.09           C  
ATOM   1444  CD  ARG A  91      12.794   3.406  27.407  1.00  1.09           C  
ATOM   1445  NE  ARG A  91      13.979   2.924  26.701  1.00  1.09           N  
ATOM   1446  CZ  ARG A  91      15.205   2.845  27.230  1.00  1.09           C  
ATOM   1447  NH1 ARG A  91      15.435   3.234  28.468  1.00  1.09           N  
ATOM   1448  NH2 ARG A  91      16.166   2.365  26.475  1.00  1.09           N  
ATOM   1449  H   ARG A  91      12.225   7.095  24.084  1.00  1.09           H  
ATOM   1450  HA  ARG A  91      11.668   7.399  26.851  1.00  1.09           H  
ATOM   1451 1HB  ARG A  91      11.665   5.212  25.688  1.00  1.09           H  
ATOM   1452 2HB  ARG A  91      13.409   5.291  25.539  1.00  1.09           H  
ATOM   1453 1HG  ARG A  91      13.664   5.252  27.980  1.00  1.09           H  
ATOM   1454 2HG  ARG A  91      11.895   5.172  28.162  1.00  1.09           H  
ATOM   1455 1HD  ARG A  91      12.795   2.972  28.405  1.00  1.09           H  
ATOM   1456 2HD  ARG A  91      11.916   3.055  26.862  1.00  1.09           H  
ATOM   1457  HE  ARG A  91      13.888   2.590  25.727  1.00  1.09           H  
ATOM   1458 1HH1 ARG A  91      14.678   3.604  29.033  1.00  1.09           H  
ATOM   1459 2HH1 ARG A  91      16.367   3.174  28.863  1.00  1.09           H  
ATOM   1460 1HH2 ARG A  91      15.913   2.076  25.517  1.00  1.09           H  
ATOM   1461 2HH2 ARG A  91      17.106   2.284  26.825  1.00  1.09           H  
ATOM   1462  N   GLU A  92      14.865   7.684  26.033  1.00  1.07           N  
ATOM   1463  CA  GLU A  92      16.117   8.222  26.541  1.00  1.07           C  
ATOM   1464  C   GLU A  92      15.920   9.689  26.923  1.00  1.07           C  
ATOM   1465  O   GLU A  92      16.406  10.137  27.960  1.00  1.07           O  
ATOM   1466  CB  GLU A  92      17.257   8.061  25.525  1.00  1.07           C  
ATOM   1467  CG  GLU A  92      18.646   8.515  26.070  1.00  1.07           C  
ATOM   1468  CD  GLU A  92      19.824   8.238  25.128  1.00  1.07           C  
ATOM   1469  OE1 GLU A  92      19.602   7.781  24.034  1.00  1.07           O  
ATOM   1470  OE2 GLU A  92      20.952   8.484  25.520  1.00  1.07           O  
ATOM   1471  H   GLU A  92      14.808   7.306  25.084  1.00  1.07           H  
ATOM   1472  HA  GLU A  92      16.390   7.671  27.442  1.00  1.07           H  
ATOM   1473 1HB  GLU A  92      17.328   7.017  25.220  1.00  1.07           H  
ATOM   1474 2HB  GLU A  92      17.028   8.646  24.634  1.00  1.07           H  
ATOM   1475 1HG  GLU A  92      18.600   9.590  26.258  1.00  1.07           H  
ATOM   1476 2HG  GLU A  92      18.825   8.020  27.024  1.00  1.07           H  
ATOM   1477  N   ALA A  93      15.182  10.447  26.104  1.00  1.06           N  
ATOM   1478  CA  ALA A  93      14.953  11.853  26.414  1.00  1.06           C  
ATOM   1479  C   ALA A  93      14.260  12.006  27.761  1.00  1.06           C  
ATOM   1480  O   ALA A  93      14.594  12.912  28.534  1.00  1.06           O  
ATOM   1481  CB  ALA A  93      14.102  12.497  25.345  1.00  1.06           C  
ATOM   1482  H   ALA A  93      14.804  10.050  25.244  1.00  1.06           H  
ATOM   1483  HA  ALA A  93      15.921  12.350  26.458  1.00  1.06           H  
ATOM   1484 1HB  ALA A  93      13.961  13.552  25.573  1.00  1.06           H  
ATOM   1485 2HB  ALA A  93      14.580  12.392  24.384  1.00  1.06           H  
ATOM   1486 3HB  ALA A  93      13.143  12.011  25.310  1.00  1.06           H  
ATOM   1487  N   ARG A  94      13.314  11.102  28.062  1.00  1.05           N  
ATOM   1488  CA  ARG A  94      12.622  11.147  29.340  1.00  1.05           C  
ATOM   1489  C   ARG A  94      13.598  10.873  30.466  1.00  1.05           C  
ATOM   1490  O   ARG A  94      13.612  11.595  31.462  1.00  1.05           O  
ATOM   1491  CB  ARG A  94      11.522  10.088  29.430  1.00  1.05           C  
ATOM   1492  CG  ARG A  94      10.257  10.287  28.598  1.00  1.05           C  
ATOM   1493  CD  ARG A  94       9.356   9.103  28.778  1.00  1.05           C  
ATOM   1494  NE  ARG A  94       8.121   9.183  28.013  1.00  1.05           N  
ATOM   1495  CZ  ARG A  94       6.980   9.736  28.437  1.00  1.05           C  
ATOM   1496  NH1 ARG A  94       6.875  10.267  29.638  1.00  1.05           N  
ATOM   1497  NH2 ARG A  94       5.966   9.718  27.617  1.00  1.05           N  
ATOM   1498  H   ARG A  94      13.065  10.391  27.371  1.00  1.05           H  
ATOM   1499  HA  ARG A  94      12.194  12.137  29.474  1.00  1.05           H  
ATOM   1500 1HB  ARG A  94      11.927   9.126  29.159  1.00  1.05           H  
ATOM   1501 2HB  ARG A  94      11.204  10.012  30.470  1.00  1.05           H  
ATOM   1502 1HG  ARG A  94       9.723  11.165  28.922  1.00  1.05           H  
ATOM   1503 2HG  ARG A  94      10.514  10.382  27.542  1.00  1.05           H  
ATOM   1504 1HD  ARG A  94       9.888   8.206  28.462  1.00  1.05           H  
ATOM   1505 2HD  ARG A  94       9.097   9.014  29.831  1.00  1.05           H  
ATOM   1506  HE  ARG A  94       8.097   8.792  27.057  1.00  1.05           H  
ATOM   1507 1HH1 ARG A  94       7.672  10.265  30.262  1.00  1.05           H  
ATOM   1508 2HH1 ARG A  94       6.001  10.673  29.936  1.00  1.05           H  
ATOM   1509 1HH2 ARG A  94       6.118   9.285  26.694  1.00  1.05           H  
ATOM   1510 2HH2 ARG A  94       5.079  10.111  27.879  1.00  1.05           H  
ATOM   1511  N   GLU A  95      14.477   9.874  30.290  1.00  1.05           N  
ATOM   1512  CA  GLU A  95      15.414   9.559  31.365  1.00  1.05           C  
ATOM   1513  C   GLU A  95      16.347  10.730  31.622  1.00  1.05           C  
ATOM   1514  O   GLU A  95      16.629  11.072  32.772  1.00  1.05           O  
ATOM   1515  CB  GLU A  95      16.257   8.305  31.059  1.00  1.05           C  
ATOM   1516  CG  GLU A  95      15.500   6.964  31.089  1.00  1.05           C  
ATOM   1517  CD  GLU A  95      16.423   5.757  30.890  1.00  1.05           C  
ATOM   1518  OE1 GLU A  95      17.589   5.951  30.632  1.00  1.05           O  
ATOM   1519  OE2 GLU A  95      15.956   4.643  31.006  1.00  1.05           O  
ATOM   1520  H   GLU A  95      14.448   9.317  29.433  1.00  1.05           H  
ATOM   1521  HA  GLU A  95      14.841   9.376  32.276  1.00  1.05           H  
ATOM   1522 1HB  GLU A  95      16.694   8.408  30.063  1.00  1.05           H  
ATOM   1523 2HB  GLU A  95      17.080   8.242  31.768  1.00  1.05           H  
ATOM   1524 1HG  GLU A  95      14.985   6.867  32.044  1.00  1.05           H  
ATOM   1525 2HG  GLU A  95      14.747   6.974  30.298  1.00  1.05           H  
ATOM   1526  N   VAL A  96      16.784  11.388  30.558  1.00  1.05           N  
ATOM   1527  CA  VAL A  96      17.676  12.518  30.718  1.00  1.05           C  
ATOM   1528  C   VAL A  96      16.972  13.660  31.430  1.00  1.05           C  
ATOM   1529  O   VAL A  96      17.533  14.260  32.351  1.00  1.05           O  
ATOM   1530  CB  VAL A  96      18.195  12.983  29.364  1.00  1.05           C  
ATOM   1531  CG1 VAL A  96      18.946  14.251  29.527  1.00  1.05           C  
ATOM   1532  CG2 VAL A  96      19.102  11.920  28.760  1.00  1.05           C  
ATOM   1533  H   VAL A  96      16.520  11.066  29.625  1.00  1.05           H  
ATOM   1534  HA  VAL A  96      18.526  12.202  31.322  1.00  1.05           H  
ATOM   1535  HB  VAL A  96      17.347  13.166  28.699  1.00  1.05           H  
ATOM   1536 1HG1 VAL A  96      19.278  14.547  28.561  1.00  1.05           H  
ATOM   1537 2HG1 VAL A  96      18.295  15.020  29.946  1.00  1.05           H  
ATOM   1538 3HG1 VAL A  96      19.800  14.096  30.185  1.00  1.05           H  
ATOM   1539 1HG2 VAL A  96      19.452  12.258  27.794  1.00  1.05           H  
ATOM   1540 2HG2 VAL A  96      19.951  11.747  29.419  1.00  1.05           H  
ATOM   1541 3HG2 VAL A  96      18.554  10.995  28.637  1.00  1.05           H  
ATOM   1542  N   ALA A  97      15.741  13.960  31.018  1.00  1.07           N  
ATOM   1543  CA  ALA A  97      14.976  15.018  31.651  1.00  1.07           C  
ATOM   1544  C   ALA A  97      14.739  14.735  33.134  1.00  1.07           C  
ATOM   1545  O   ALA A  97      14.833  15.644  33.964  1.00  1.07           O  
ATOM   1546  CB  ALA A  97      13.661  15.175  30.947  1.00  1.07           C  
ATOM   1547  H   ALA A  97      15.323  13.443  30.242  1.00  1.07           H  
ATOM   1548  HA  ALA A  97      15.544  15.944  31.568  1.00  1.07           H  
ATOM   1549 1HB  ALA A  97      13.097  15.982  31.408  1.00  1.07           H  
ATOM   1550 2HB  ALA A  97      13.833  15.402  29.895  1.00  1.07           H  
ATOM   1551 3HB  ALA A  97      13.118  14.249  31.026  1.00  1.07           H  
ATOM   1552  N   GLU A  98      14.459  13.472  33.481  1.00  1.09           N  
ATOM   1553  CA  GLU A  98      14.253  13.128  34.882  1.00  1.09           C  
ATOM   1554  C   GLU A  98      15.552  13.322  35.662  1.00  1.09           C  
ATOM   1555  O   GLU A  98      15.546  13.850  36.776  1.00  1.09           O  
ATOM   1556  CB  GLU A  98      13.722  11.693  35.020  1.00  1.09           C  
ATOM   1557  CG  GLU A  98      12.266  11.517  34.521  1.00  1.09           C  
ATOM   1558  CD  GLU A  98      11.764  10.086  34.566  1.00  1.09           C  
ATOM   1559  OE1 GLU A  98      12.522   9.210  34.916  1.00  1.09           O  
ATOM   1560  OE2 GLU A  98      10.616   9.873  34.241  1.00  1.09           O  
ATOM   1561  H   GLU A  98      14.368  12.752  32.764  1.00  1.09           H  
ATOM   1562  HA  GLU A  98      13.506  13.803  35.296  1.00  1.09           H  
ATOM   1563 1HB  GLU A  98      14.357  11.018  34.440  1.00  1.09           H  
ATOM   1564 2HB  GLU A  98      13.772  11.381  36.062  1.00  1.09           H  
ATOM   1565 1HG  GLU A  98      11.615  12.131  35.140  1.00  1.09           H  
ATOM   1566 2HG  GLU A  98      12.194  11.889  33.504  1.00  1.09           H  
ATOM   1567  N   LYS A  99      16.683  12.958  35.055  1.00  1.11           N  
ATOM   1568  CA  LYS A  99      17.960  13.149  35.719  1.00  1.11           C  
ATOM   1569  C   LYS A  99      18.235  14.643  35.893  1.00  1.11           C  
ATOM   1570  O   LYS A  99      18.772  15.058  36.921  1.00  1.11           O  
ATOM   1571  CB  LYS A  99      19.078  12.458  34.938  1.00  1.11           C  
ATOM   1572  CG  LYS A  99      19.032  10.937  34.985  1.00  1.11           C  
ATOM   1573  CD  LYS A  99      20.122  10.327  34.115  1.00  1.11           C  
ATOM   1574  CE  LYS A  99      20.047   8.806  34.122  1.00  1.11           C  
ATOM   1575  NZ  LYS A  99      21.078   8.193  33.237  1.00  1.11           N  
ATOM   1576  H   LYS A  99      16.650  12.507  34.138  1.00  1.11           H  
ATOM   1577  HA  LYS A  99      17.904  12.700  36.711  1.00  1.11           H  
ATOM   1578 1HB  LYS A  99      19.050  12.776  33.895  1.00  1.11           H  
ATOM   1579 2HB  LYS A  99      20.028  12.742  35.348  1.00  1.11           H  
ATOM   1580 1HG  LYS A  99      19.178  10.609  36.014  1.00  1.11           H  
ATOM   1581 2HG  LYS A  99      18.065  10.584  34.655  1.00  1.11           H  
ATOM   1582 1HD  LYS A  99      19.996  10.682  33.089  1.00  1.11           H  
ATOM   1583 2HD  LYS A  99      21.100  10.643  34.474  1.00  1.11           H  
ATOM   1584 1HE  LYS A  99      20.193   8.448  35.139  1.00  1.11           H  
ATOM   1585 2HE  LYS A  99      19.057   8.499  33.776  1.00  1.11           H  
ATOM   1586 1HZ  LYS A  99      20.991   7.186  33.267  1.00  1.11           H  
ATOM   1587 2HZ  LYS A  99      20.935   8.514  32.288  1.00  1.11           H  
ATOM   1588 3HZ  LYS A  99      22.000   8.462  33.550  1.00  1.11           H  
ATOM   1589  N   ALA A 100      17.859  15.456  34.896  1.00  1.15           N  
ATOM   1590  CA  ALA A 100      18.039  16.905  34.960  1.00  1.15           C  
ATOM   1591  C   ALA A 100      17.251  17.493  36.113  1.00  1.15           C  
ATOM   1592  O   ALA A 100      17.742  18.371  36.826  1.00  1.15           O  
ATOM   1593  CB  ALA A 100      17.611  17.534  33.660  1.00  1.15           C  
ATOM   1594  H   ALA A 100      17.453  15.047  34.053  1.00  1.15           H  
ATOM   1595  HA  ALA A 100      19.092  17.114  35.135  1.00  1.15           H  
ATOM   1596 1HB  ALA A 100      17.767  18.611  33.699  1.00  1.15           H  
ATOM   1597 2HB  ALA A 100      18.180  17.112  32.839  1.00  1.15           H  
ATOM   1598 3HB  ALA A 100      16.575  17.328  33.502  1.00  1.15           H  
ATOM   1599  N   TYR A 101      16.037  16.976  36.319  1.00  1.21           N  
ATOM   1600  CA  TYR A 101      15.197  17.405  37.423  1.00  1.21           C  
ATOM   1601  C   TYR A 101      15.953  17.153  38.726  1.00  1.21           C  
ATOM   1602  O   TYR A 101      16.132  18.064  39.542  1.00  1.21           O  
ATOM   1603  CB  TYR A 101      13.869  16.637  37.398  1.00  1.21           C  
ATOM   1604  CG  TYR A 101      12.919  16.958  38.502  1.00  1.21           C  
ATOM   1605  CD1 TYR A 101      12.127  18.073  38.412  1.00  1.21           C  
ATOM   1606  CD2 TYR A 101      12.840  16.132  39.614  1.00  1.21           C  
ATOM   1607  CE1 TYR A 101      11.246  18.379  39.426  1.00  1.21           C  
ATOM   1608  CE2 TYR A 101      11.961  16.435  40.634  1.00  1.21           C  
ATOM   1609  CZ  TYR A 101      11.166  17.558  40.542  1.00  1.21           C  
ATOM   1610  OH  TYR A 101      10.289  17.869  41.554  1.00  1.21           O  
ATOM   1611  H   TYR A 101      15.681  16.276  35.666  1.00  1.21           H  
ATOM   1612  HA  TYR A 101      15.005  18.473  37.334  1.00  1.21           H  
ATOM   1613 1HB  TYR A 101      13.367  16.825  36.447  1.00  1.21           H  
ATOM   1614 2HB  TYR A 101      14.063  15.583  37.447  1.00  1.21           H  
ATOM   1615  HD1 TYR A 101      12.198  18.711  37.534  1.00  1.21           H  
ATOM   1616  HD2 TYR A 101      13.478  15.243  39.683  1.00  1.21           H  
ATOM   1617  HE1 TYR A 101      10.618  19.269  39.352  1.00  1.21           H  
ATOM   1618  HE2 TYR A 101      11.900  15.788  41.509  1.00  1.21           H  
ATOM   1619  HH  TYR A 101       9.911  18.740  41.388  1.00  1.21           H  
ATOM   1620  N   ASP A 102      16.440  15.917  38.896  1.00  1.29           N  
ATOM   1621  CA  ASP A 102      17.188  15.570  40.098  1.00  1.29           C  
ATOM   1622  C   ASP A 102      18.458  16.414  40.244  1.00  1.29           C  
ATOM   1623  O   ASP A 102      18.821  16.805  41.349  1.00  1.29           O  
ATOM   1624  CB  ASP A 102      17.554  14.077  40.098  1.00  1.29           C  
ATOM   1625  CG  ASP A 102      16.359  13.132  40.379  1.00  1.29           C  
ATOM   1626  OD1 ASP A 102      15.335  13.599  40.825  1.00  1.29           O  
ATOM   1627  OD2 ASP A 102      16.502  11.949  40.161  1.00  1.29           O  
ATOM   1628  H   ASP A 102      16.269  15.211  38.176  1.00  1.29           H  
ATOM   1629  HA  ASP A 102      16.554  15.768  40.963  1.00  1.29           H  
ATOM   1630 1HB  ASP A 102      17.974  13.818  39.125  1.00  1.29           H  
ATOM   1631 2HB  ASP A 102      18.326  13.895  40.842  1.00  1.29           H  
ATOM   1632  N   ALA A 103      19.144  16.701  39.136  1.00  1.41           N  
ATOM   1633  CA  ALA A 103      20.342  17.530  39.193  1.00  1.41           C  
ATOM   1634  C   ALA A 103      20.016  18.941  39.678  1.00  1.41           C  
ATOM   1635  O   ALA A 103      20.784  19.540  40.432  1.00  1.41           O  
ATOM   1636  CB  ALA A 103      21.005  17.603  37.833  1.00  1.41           C  
ATOM   1637  H   ALA A 103      18.835  16.327  38.243  1.00  1.41           H  
ATOM   1638  HA  ALA A 103      21.031  17.077  39.904  1.00  1.41           H  
ATOM   1639 1HB  ALA A 103      21.905  18.205  37.903  1.00  1.41           H  
ATOM   1640 2HB  ALA A 103      21.259  16.599  37.493  1.00  1.41           H  
ATOM   1641 3HB  ALA A 103      20.322  18.061  37.124  1.00  1.41           H  
ATOM   1642  N   ALA A 104      18.873  19.475  39.231  1.00  1.54           N  
ATOM   1643  CA  ALA A 104      18.427  20.809  39.613  1.00  1.54           C  
ATOM   1644  C   ALA A 104      18.158  20.931  41.116  1.00  1.54           C  
ATOM   1645  O   ALA A 104      18.434  21.981  41.709  1.00  1.54           O  
ATOM   1646  CB  ALA A 104      17.168  21.180  38.850  1.00  1.54           C  
ATOM   1647  H   ALA A 104      18.297  18.937  38.584  1.00  1.54           H  
ATOM   1648  HA  ALA A 104      19.220  21.509  39.351  1.00  1.54           H  
ATOM   1649 1HB  ALA A 104      16.866  22.189  39.114  1.00  1.54           H  
ATOM   1650 2HB  ALA A 104      17.359  21.124  37.779  1.00  1.54           H  
ATOM   1651 3HB  ALA A 104      16.377  20.487  39.110  1.00  1.54           H  
ATOM   1652  N   SER A 105      17.619  19.868  41.726  1.00  1.69           N  
ATOM   1653  CA  SER A 105      17.285  19.902  43.150  1.00  1.69           C  
ATOM   1654  C   SER A 105      17.217  18.519  43.800  1.00  1.69           C  
ATOM   1655  O   SER A 105      18.056  18.208  44.647  1.00  1.69           O  
ATOM   1656  OXT SER A 105      16.128  17.944  43.811  1.00  1.69           O  
ATOM   1657  CB  SER A 105      15.956  20.606  43.343  1.00  1.69           C  
ATOM   1658  OG  SER A 105      15.589  20.629  44.698  1.00  1.69           O  
ATOM   1659  H   SER A 105      17.397  19.043  41.163  1.00  1.69           H  
ATOM   1660  HA  SER A 105      18.060  20.473  43.662  1.00  1.69           H  
ATOM   1661 1HB  SER A 105      16.023  21.626  42.964  1.00  1.69           H  
ATOM   1662 2HB  SER A 105      15.186  20.095  42.760  1.00  1.69           H  
ATOM   1663  HG  SER A 105      14.741  21.079  44.730  1.00  1.69           H  
TER    1664
ENDMDL

REMARK ID 542108 MODEL 4 2023-08-12_00000198_1_19
PFRMAT TS
TARGET 2023-08-12_00000198_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   ALA A   1       1.719  -2.126   2.191  1.00  2.26           N  
ATOM      2  CA  ALA A   1       1.305  -0.929   1.469  1.00  2.26           C  
ATOM      3  C   ALA A   1       2.523  -0.167   0.962  1.00  2.26           C  
ATOM      4  O   ALA A   1       2.735  -0.065  -0.246  1.00  2.26           O  
ATOM      5  CB  ALA A   1       0.457  -0.042   2.357  1.00  2.26           C  
ATOM      6 1H   ALA A   1       0.951  -2.781   2.223  1.00  2.26           H  
ATOM      7 2H   ALA A   1       2.507  -2.548   1.719  1.00  2.26           H  
ATOM      8 3H   ALA A   1       1.984  -1.877   3.132  1.00  2.26           H  
ATOM      9  HA  ALA A   1       0.715  -1.237   0.607  1.00  2.26           H  
ATOM     10 1HB  ALA A   1       0.138   0.833   1.801  1.00  2.26           H  
ATOM     11 2HB  ALA A   1      -0.425  -0.592   2.694  1.00  2.26           H  
ATOM     12 3HB  ALA A   1       1.022   0.278   3.228  1.00  2.26           H  
ATOM     13  N   GLU A   2       3.305   0.408   1.888  1.00  1.88           N  
ATOM     14  CA  GLU A   2       4.565   1.146   1.625  1.00  1.88           C  
ATOM     15  C   GLU A   2       4.419   2.457   0.838  1.00  1.88           C  
ATOM     16  O   GLU A   2       4.792   3.523   1.331  1.00  1.88           O  
ATOM     17  CB  GLU A   2       5.590   0.251   0.915  1.00  1.88           C  
ATOM     18  CG  GLU A   2       6.119  -0.901   1.770  1.00  1.88           C  
ATOM     19  CD  GLU A   2       7.124  -1.776   1.043  1.00  1.88           C  
ATOM     20  OE1 GLU A   2       7.337  -1.564  -0.127  1.00  1.88           O  
ATOM     21  OE2 GLU A   2       7.671  -2.655   1.666  1.00  1.88           O  
ATOM     22  H   GLU A   2       3.042   0.326   2.858  1.00  1.88           H  
ATOM     23  HA  GLU A   2       4.991   1.407   2.595  1.00  1.88           H  
ATOM     24 1HB  GLU A   2       5.176  -0.167   0.004  1.00  1.88           H  
ATOM     25 2HB  GLU A   2       6.447   0.858   0.624  1.00  1.88           H  
ATOM     26 1HG  GLU A   2       6.591  -0.489   2.661  1.00  1.88           H  
ATOM     27 2HG  GLU A   2       5.278  -1.514   2.089  1.00  1.88           H  
ATOM     28  N   GLU A   3       3.829   2.391  -0.349  1.00  1.56           N  
ATOM     29  CA  GLU A   3       3.639   3.570  -1.187  1.00  1.56           C  
ATOM     30  C   GLU A   3       2.834   4.618  -0.429  1.00  1.56           C  
ATOM     31  O   GLU A   3       3.074   5.817  -0.562  1.00  1.56           O  
ATOM     32  CB  GLU A   3       2.968   3.178  -2.504  1.00  1.56           C  
ATOM     33  CG  GLU A   3       2.897   4.281  -3.539  1.00  1.56           C  
ATOM     34  CD  GLU A   3       2.407   3.783  -4.887  1.00  1.56           C  
ATOM     35  OE1 GLU A   3       2.130   2.617  -5.005  1.00  1.56           O  
ATOM     36  OE2 GLU A   3       2.300   4.572  -5.795  1.00  1.56           O  
ATOM     37  H   GLU A   3       3.527   1.478  -0.673  1.00  1.56           H  
ATOM     38  HA  GLU A   3       4.615   3.996  -1.414  1.00  1.56           H  
ATOM     39 1HB  GLU A   3       3.502   2.336  -2.944  1.00  1.56           H  
ATOM     40 2HB  GLU A   3       1.949   2.847  -2.300  1.00  1.56           H  
ATOM     41 1HG  GLU A   3       2.246   5.067  -3.184  1.00  1.56           H  
ATOM     42 2HG  GLU A   3       3.893   4.706  -3.657  1.00  1.56           H  
ATOM     43  N   ALA A   4       1.893   4.148   0.392  1.00  1.32           N  
ATOM     44  CA  ALA A   4       1.046   5.004   1.213  1.00  1.32           C  
ATOM     45  C   ALA A   4       1.877   5.849   2.182  1.00  1.32           C  
ATOM     46  O   ALA A   4       1.492   6.973   2.508  1.00  1.32           O  
ATOM     47  CB  ALA A   4       0.045   4.150   1.969  1.00  1.32           C  
ATOM     48  H   ALA A   4       1.769   3.149   0.432  1.00  1.32           H  
ATOM     49  HA  ALA A   4       0.514   5.689   0.562  1.00  1.32           H  
ATOM     50 1HB  ALA A   4      -0.606   4.789   2.560  1.00  1.32           H  
ATOM     51 2HB  ALA A   4      -0.556   3.580   1.259  1.00  1.32           H  
ATOM     52 3HB  ALA A   4       0.574   3.463   2.630  1.00  1.32           H  
ATOM     53  N   GLU A   5       3.011   5.321   2.660  1.00  1.15           N  
ATOM     54  CA  GLU A   5       3.846   6.069   3.588  1.00  1.15           C  
ATOM     55  C   GLU A   5       4.596   7.123   2.818  1.00  1.15           C  
ATOM     56  O   GLU A   5       4.716   8.273   3.249  1.00  1.15           O  
ATOM     57  CB  GLU A   5       4.865   5.189   4.314  1.00  1.15           C  
ATOM     58  CG  GLU A   5       5.729   5.987   5.294  1.00  1.15           C  
ATOM     59  CD  GLU A   5       6.670   5.154   6.132  1.00  1.15           C  
ATOM     60  OE1 GLU A   5       6.553   3.950   6.137  1.00  1.15           O  
ATOM     61  OE2 GLU A   5       7.546   5.742   6.740  1.00  1.15           O  
ATOM     62  H   GLU A   5       3.342   4.420   2.331  1.00  1.15           H  
ATOM     63  HA  GLU A   5       3.209   6.556   4.325  1.00  1.15           H  
ATOM     64 1HB  GLU A   5       4.376   4.394   4.852  1.00  1.15           H  
ATOM     65 2HB  GLU A   5       5.529   4.726   3.584  1.00  1.15           H  
ATOM     66 1HG  GLU A   5       6.315   6.704   4.719  1.00  1.15           H  
ATOM     67 2HG  GLU A   5       5.071   6.553   5.954  1.00  1.15           H  
ATOM     68  N   ARG A   6       5.116   6.734   1.658  1.00  1.05           N  
ATOM     69  CA  ARG A   6       5.879   7.690   0.876  1.00  1.05           C  
ATOM     70  C   ARG A   6       4.974   8.852   0.483  1.00  1.05           C  
ATOM     71  O   ARG A   6       5.361  10.022   0.575  1.00  1.05           O  
ATOM     72  CB  ARG A   6       6.460   7.033  -0.369  1.00  1.05           C  
ATOM     73  CG  ARG A   6       7.583   6.027  -0.077  1.00  1.05           C  
ATOM     74  CD  ARG A   6       8.367   5.641  -1.302  1.00  1.05           C  
ATOM     75  NE  ARG A   6       7.592   4.905  -2.305  1.00  1.05           N  
ATOM     76  CZ  ARG A   6       7.445   3.560  -2.340  1.00  1.05           C  
ATOM     77  NH1 ARG A   6       8.002   2.805  -1.420  1.00  1.05           N  
ATOM     78  NH2 ARG A   6       6.749   2.995  -3.313  1.00  1.05           N  
ATOM     79  H   ARG A   6       4.984   5.769   1.347  1.00  1.05           H  
ATOM     80  HA  ARG A   6       6.697   8.070   1.487  1.00  1.05           H  
ATOM     81 1HB  ARG A   6       5.669   6.502  -0.902  1.00  1.05           H  
ATOM     82 2HB  ARG A   6       6.853   7.797  -1.038  1.00  1.05           H  
ATOM     83 1HG  ARG A   6       8.271   6.458   0.649  1.00  1.05           H  
ATOM     84 2HG  ARG A   6       7.135   5.120   0.344  1.00  1.05           H  
ATOM     85 1HD  ARG A   6       8.753   6.544  -1.773  1.00  1.05           H  
ATOM     86 2HD  ARG A   6       9.204   5.013  -1.000  1.00  1.05           H  
ATOM     87  HE  ARG A   6       7.147   5.442  -3.037  1.00  1.05           H  
ATOM     88 1HH1 ARG A   6       8.537   3.224  -0.674  1.00  1.05           H  
ATOM     89 2HH1 ARG A   6       7.906   1.798  -1.470  1.00  1.05           H  
ATOM     90 1HH2 ARG A   6       6.338   3.568  -4.043  1.00  1.05           H  
ATOM     91 2HH2 ARG A   6       6.642   1.990  -3.340  1.00  1.05           H  
ATOM     92  N   LEU A   7       3.736   8.524   0.121  1.00  1.00           N  
ATOM     93  CA  LEU A   7       2.769   9.526  -0.266  1.00  1.00           C  
ATOM     94  C   LEU A   7       2.399  10.409   0.913  1.00  1.00           C  
ATOM     95  O   LEU A   7       2.331  11.630   0.773  1.00  1.00           O  
ATOM     96  CB  LEU A   7       1.531   8.868  -0.819  1.00  1.00           C  
ATOM     97  CG  LEU A   7       0.535   9.797  -1.276  1.00  1.00           C  
ATOM     98  CD1 LEU A   7       1.107  10.622  -2.323  1.00  1.00           C  
ATOM     99  CD2 LEU A   7      -0.548   9.086  -1.783  1.00  1.00           C  
ATOM    100  H   LEU A   7       3.473   7.540   0.066  1.00  1.00           H  
ATOM    101  HA  LEU A   7       3.214  10.149  -1.040  1.00  1.00           H  
ATOM    102 1HB  LEU A   7       1.813   8.220  -1.650  1.00  1.00           H  
ATOM    103 2HB  LEU A   7       1.086   8.249  -0.038  1.00  1.00           H  
ATOM    104  HG  LEU A   7       0.215  10.440  -0.456  1.00  1.00           H  
ATOM    105 1HD1 LEU A   7       0.354  11.320  -2.673  1.00  1.00           H  
ATOM    106 2HD1 LEU A   7       1.955  11.150  -1.910  1.00  1.00           H  
ATOM    107 3HD1 LEU A   7       1.433   9.993  -3.150  1.00  1.00           H  
ATOM    108 1HD2 LEU A   7      -1.239   9.818  -2.124  1.00  1.00           H  
ATOM    109 2HD2 LEU A   7      -0.231   8.453  -2.612  1.00  1.00           H  
ATOM    110 3HD2 LEU A   7      -0.971   8.481  -0.993  1.00  1.00           H  
ATOM    111  N   ARG A   8       2.154   9.797   2.073  1.00  0.97           N  
ATOM    112  CA  ARG A   8       1.837  10.532   3.286  1.00  0.97           C  
ATOM    113  C   ARG A   8       2.910  11.557   3.573  1.00  0.97           C  
ATOM    114  O   ARG A   8       2.608  12.720   3.850  1.00  0.97           O  
ATOM    115  CB  ARG A   8       1.728   9.553   4.442  1.00  0.97           C  
ATOM    116  CG  ARG A   8       1.450  10.092   5.811  1.00  0.97           C  
ATOM    117  CD  ARG A   8       1.436   8.944   6.759  1.00  0.97           C  
ATOM    118  NE  ARG A   8       1.287   9.328   8.145  1.00  0.97           N  
ATOM    119  CZ  ARG A   8       2.299   9.685   8.959  1.00  0.97           C  
ATOM    120  NH1 ARG A   8       3.530   9.738   8.507  1.00  0.97           N  
ATOM    121  NH2 ARG A   8       2.033   9.970  10.217  1.00  0.97           N  
ATOM    122  H   ARG A   8       2.178   8.779   2.133  1.00  0.97           H  
ATOM    123  HA  ARG A   8       0.896  11.050   3.151  1.00  0.97           H  
ATOM    124 1HB  ARG A   8       0.943   8.830   4.226  1.00  0.97           H  
ATOM    125 2HB  ARG A   8       2.652   8.995   4.515  1.00  0.97           H  
ATOM    126 1HG  ARG A   8       2.228  10.796   6.105  1.00  0.97           H  
ATOM    127 2HG  ARG A   8       0.472  10.580   5.834  1.00  0.97           H  
ATOM    128 1HD  ARG A   8       0.597   8.294   6.499  1.00  0.97           H  
ATOM    129 2HD  ARG A   8       2.366   8.386   6.657  1.00  0.97           H  
ATOM    130  HE  ARG A   8       0.352   9.302   8.570  1.00  0.97           H  
ATOM    131 1HH1 ARG A   8       3.714   9.509   7.541  1.00  0.97           H  
ATOM    132 2HH1 ARG A   8       4.284  10.001   9.123  1.00  0.97           H  
ATOM    133 1HH2 ARG A   8       1.056   9.887  10.529  1.00  0.97           H  
ATOM    134 2HH2 ARG A   8       2.764  10.234  10.853  1.00  0.97           H  
ATOM    135  N   ARG A   9       4.173  11.148   3.470  1.00  0.95           N  
ATOM    136  CA  ARG A   9       5.261  12.071   3.724  1.00  0.95           C  
ATOM    137  C   ARG A   9       5.242  13.231   2.729  1.00  0.95           C  
ATOM    138  O   ARG A   9       5.426  14.387   3.125  1.00  0.95           O  
ATOM    139  CB  ARG A   9       6.582  11.320   3.685  1.00  0.95           C  
ATOM    140  CG  ARG A   9       6.795  10.397   4.906  1.00  0.95           C  
ATOM    141  CD  ARG A   9       8.064   9.621   4.842  1.00  0.95           C  
ATOM    142  NE  ARG A   9       8.217   8.724   6.004  1.00  0.95           N  
ATOM    143  CZ  ARG A   9       8.726   9.077   7.191  1.00  0.95           C  
ATOM    144  NH1 ARG A   9       9.151  10.305   7.416  1.00  0.95           N  
ATOM    145  NH2 ARG A   9       8.788   8.158   8.125  1.00  0.95           N  
ATOM    146  H   ARG A   9       4.377  10.174   3.235  1.00  0.95           H  
ATOM    147  HA  ARG A   9       5.134  12.477   4.726  1.00  0.95           H  
ATOM    148 1HB  ARG A   9       6.619  10.699   2.790  1.00  0.95           H  
ATOM    149 2HB  ARG A   9       7.410  12.027   3.633  1.00  0.95           H  
ATOM    150 1HG  ARG A   9       6.811  10.999   5.812  1.00  0.95           H  
ATOM    151 2HG  ARG A   9       5.970   9.686   4.963  1.00  0.95           H  
ATOM    152 1HD  ARG A   9       8.059   9.008   3.939  1.00  0.95           H  
ATOM    153 2HD  ARG A   9       8.912  10.301   4.818  1.00  0.95           H  
ATOM    154  HE  ARG A   9       7.909   7.740   5.932  1.00  0.95           H  
ATOM    155 1HH1 ARG A   9       9.095  11.000   6.686  1.00  0.95           H  
ATOM    156 2HH1 ARG A   9       9.532  10.550   8.318  1.00  0.95           H  
ATOM    157 1HH2 ARG A   9       8.442   7.213   7.897  1.00  0.95           H  
ATOM    158 2HH2 ARG A   9       9.163   8.371   9.035  1.00  0.95           H  
ATOM    159  N   GLU A  10       4.950  12.959   1.454  1.00  0.95           N  
ATOM    160  CA  GLU A  10       4.884  14.059   0.501  1.00  0.95           C  
ATOM    161  C   GLU A  10       3.710  14.988   0.795  1.00  0.95           C  
ATOM    162  O   GLU A  10       3.845  16.215   0.685  1.00  0.95           O  
ATOM    163  CB  GLU A  10       4.803  13.535  -0.931  1.00  0.95           C  
ATOM    164  CG  GLU A  10       6.100  12.909  -1.431  1.00  0.95           C  
ATOM    165  CD  GLU A  10       7.241  13.924  -1.530  1.00  0.95           C  
ATOM    166  OE1 GLU A  10       7.059  14.931  -2.173  1.00  0.95           O  
ATOM    167  OE2 GLU A  10       8.283  13.694  -0.950  1.00  0.95           O  
ATOM    168  H   GLU A  10       4.815  11.991   1.149  1.00  0.95           H  
ATOM    169  HA  GLU A  10       5.799  14.638   0.589  1.00  0.95           H  
ATOM    170 1HB  GLU A  10       4.020  12.779  -0.994  1.00  0.95           H  
ATOM    171 2HB  GLU A  10       4.535  14.345  -1.603  1.00  0.95           H  
ATOM    172 1HG  GLU A  10       6.391  12.115  -0.742  1.00  0.95           H  
ATOM    173 2HG  GLU A  10       5.923  12.461  -2.407  1.00  0.95           H  
ATOM    174  N   ALA A  11       2.572  14.419   1.209  1.00  0.95           N  
ATOM    175  CA  ALA A  11       1.407  15.230   1.532  1.00  0.95           C  
ATOM    176  C   ALA A  11       1.730  16.157   2.695  1.00  0.95           C  
ATOM    177  O   ALA A  11       1.368  17.337   2.667  1.00  0.95           O  
ATOM    178  CB  ALA A  11       0.224  14.344   1.851  1.00  0.95           C  
ATOM    179  H   ALA A  11       2.518  13.402   1.270  1.00  0.95           H  
ATOM    180  HA  ALA A  11       1.162  15.846   0.671  1.00  0.95           H  
ATOM    181 1HB  ALA A  11      -0.647  14.954   2.074  1.00  0.95           H  
ATOM    182 2HB  ALA A  11       0.008  13.702   0.994  1.00  0.95           H  
ATOM    183 3HB  ALA A  11       0.458  13.722   2.714  1.00  0.95           H  
ATOM    184  N   GLU A  12       2.463  15.638   3.690  1.00  0.97           N  
ATOM    185  CA  GLU A  12       2.867  16.435   4.840  1.00  0.97           C  
ATOM    186  C   GLU A  12       3.848  17.533   4.444  1.00  0.97           C  
ATOM    187  O   GLU A  12       3.748  18.662   4.929  1.00  0.97           O  
ATOM    188  CB  GLU A  12       3.478  15.542   5.929  1.00  0.97           C  
ATOM    189  CG  GLU A  12       2.473  14.657   6.702  1.00  0.97           C  
ATOM    190  CD  GLU A  12       1.555  15.488   7.552  1.00  0.97           C  
ATOM    191  OE1 GLU A  12       1.837  16.653   7.677  1.00  0.97           O  
ATOM    192  OE2 GLU A  12       0.604  14.983   8.093  1.00  0.97           O  
ATOM    193  H   GLU A  12       2.719  14.650   3.656  1.00  0.97           H  
ATOM    194  HA  GLU A  12       1.978  16.908   5.252  1.00  0.97           H  
ATOM    195 1HB  GLU A  12       4.211  14.878   5.472  1.00  0.97           H  
ATOM    196 2HB  GLU A  12       4.007  16.163   6.651  1.00  0.97           H  
ATOM    197 1HG  GLU A  12       1.875  14.089   5.987  1.00  0.97           H  
ATOM    198 2HG  GLU A  12       3.016  13.948   7.326  1.00  0.97           H  
ATOM    199  N   ARG A  13       4.763  17.237   3.519  1.00  0.98           N  
ATOM    200  CA  ARG A  13       5.711  18.251   3.072  1.00  0.98           C  
ATOM    201  C   ARG A  13       4.981  19.402   2.387  1.00  0.98           C  
ATOM    202  O   ARG A  13       5.308  20.573   2.609  1.00  0.98           O  
ATOM    203  CB  ARG A  13       6.750  17.619   2.158  1.00  0.98           C  
ATOM    204  CG  ARG A  13       7.753  16.727   2.903  1.00  0.98           C  
ATOM    205  CD  ARG A  13       8.653  15.933   2.001  1.00  0.98           C  
ATOM    206  NE  ARG A  13       9.654  15.204   2.785  1.00  0.98           N  
ATOM    207  CZ  ARG A  13      10.417  14.172   2.354  1.00  0.98           C  
ATOM    208  NH1 ARG A  13      10.300  13.686   1.136  1.00  0.98           N  
ATOM    209  NH2 ARG A  13      11.305  13.638   3.178  1.00  0.98           N  
ATOM    210  H   ARG A  13       4.828  16.284   3.158  1.00  0.98           H  
ATOM    211  HA  ARG A  13       6.227  18.646   3.946  1.00  0.98           H  
ATOM    212 1HB  ARG A  13       6.253  17.005   1.409  1.00  0.98           H  
ATOM    213 2HB  ARG A  13       7.304  18.395   1.634  1.00  0.98           H  
ATOM    214 1HG  ARG A  13       8.384  17.358   3.527  1.00  0.98           H  
ATOM    215 2HG  ARG A  13       7.211  16.035   3.539  1.00  0.98           H  
ATOM    216 1HD  ARG A  13       8.061  15.205   1.440  1.00  0.98           H  
ATOM    217 2HD  ARG A  13       9.169  16.593   1.308  1.00  0.98           H  
ATOM    218  HE  ARG A  13       9.803  15.518   3.734  1.00  0.98           H  
ATOM    219 1HH1 ARG A  13       9.607  14.054   0.469  1.00  0.98           H  
ATOM    220 2HH1 ARG A  13      10.881  12.917   0.845  1.00  0.98           H  
ATOM    221 1HH2 ARG A  13      11.409  14.002   4.115  1.00  0.98           H  
ATOM    222 2HH2 ARG A  13      11.882  12.871   2.867  1.00  0.98           H  
ATOM    223  N   ASN A  14       3.944  19.086   1.608  1.00  0.99           N  
ATOM    224  CA  ASN A  14       3.181  20.140   0.957  1.00  0.99           C  
ATOM    225  C   ASN A  14       2.280  20.854   1.953  1.00  0.99           C  
ATOM    226  O   ASN A  14       2.096  22.067   1.856  1.00  0.99           O  
ATOM    227  CB  ASN A  14       2.429  19.601  -0.238  1.00  0.99           C  
ATOM    228  CG  ASN A  14       3.347  19.400  -1.407  1.00  0.99           C  
ATOM    229  OD1 ASN A  14       3.687  20.351  -2.127  1.00  0.99           O  
ATOM    230  ND2 ASN A  14       3.791  18.205  -1.593  1.00  0.99           N  
ATOM    231  H   ASN A  14       3.716  18.102   1.440  1.00  0.99           H  
ATOM    232  HA  ASN A  14       3.884  20.883   0.582  1.00  0.99           H  
ATOM    233 1HB  ASN A  14       1.969  18.642   0.024  1.00  0.99           H  
ATOM    234 2HB  ASN A  14       1.630  20.289  -0.520  1.00  0.99           H  
ATOM    235 1HD2 ASN A  14       4.420  18.008  -2.346  1.00  0.99           H  
ATOM    236 2HD2 ASN A  14       3.513  17.461  -0.963  1.00  0.99           H  
ATOM    237  N   ARG A  15       1.763  20.142   2.955  1.00  0.99           N  
ATOM    238  CA  ARG A  15       0.960  20.813   3.963  1.00  0.99           C  
ATOM    239  C   ARG A  15       1.783  21.858   4.672  1.00  0.99           C  
ATOM    240  O   ARG A  15       1.379  23.020   4.744  1.00  0.99           O  
ATOM    241  CB  ARG A  15       0.399  19.847   4.992  1.00  0.99           C  
ATOM    242  CG  ARG A  15      -0.470  20.519   6.082  1.00  0.99           C  
ATOM    243  CD  ARG A  15      -0.935  19.558   7.133  1.00  0.99           C  
ATOM    244  NE  ARG A  15       0.158  18.991   7.933  1.00  0.99           N  
ATOM    245  CZ  ARG A  15       0.800  19.583   8.965  1.00  0.99           C  
ATOM    246  NH1 ARG A  15       0.503  20.790   9.406  1.00  0.99           N  
ATOM    247  NH2 ARG A  15       1.756  18.897   9.542  1.00  0.99           N  
ATOM    248  H   ARG A  15       1.896  19.133   3.003  1.00  0.99           H  
ATOM    249  HA  ARG A  15       0.144  21.325   3.478  1.00  0.99           H  
ATOM    250 1HB  ARG A  15      -0.206  19.087   4.493  1.00  0.99           H  
ATOM    251 2HB  ARG A  15       1.218  19.330   5.493  1.00  0.99           H  
ATOM    252 1HG  ARG A  15       0.110  21.304   6.574  1.00  0.99           H  
ATOM    253 2HG  ARG A  15      -1.352  20.961   5.622  1.00  0.99           H  
ATOM    254 1HD  ARG A  15      -1.616  20.077   7.809  1.00  0.99           H  
ATOM    255 2HD  ARG A  15      -1.461  18.737   6.649  1.00  0.99           H  
ATOM    256  HE  ARG A  15       0.502  18.052   7.693  1.00  0.99           H  
ATOM    257 1HH1 ARG A  15      -0.232  21.365   8.980  1.00  0.99           H  
ATOM    258 2HH1 ARG A  15       1.020  21.184  10.175  1.00  0.99           H  
ATOM    259 1HH2 ARG A  15       1.958  17.963   9.165  1.00  0.99           H  
ATOM    260 2HH2 ARG A  15       2.276  19.279  10.314  1.00  0.99           H  
ATOM    261  N   GLU A  16       2.959  21.475   5.169  1.00  0.99           N  
ATOM    262  CA  GLU A  16       3.751  22.452   5.890  1.00  0.99           C  
ATOM    263  C   GLU A  16       4.134  23.621   4.994  1.00  0.99           C  
ATOM    264  O   GLU A  16       4.057  24.773   5.425  1.00  0.99           O  
ATOM    265  CB  GLU A  16       5.012  21.820   6.491  1.00  0.99           C  
ATOM    266  CG  GLU A  16       4.753  20.880   7.681  1.00  0.99           C  
ATOM    267  CD  GLU A  16       6.030  20.308   8.297  1.00  0.99           C  
ATOM    268  OE1 GLU A  16       7.089  20.510   7.744  1.00  0.99           O  
ATOM    269  OE2 GLU A  16       5.937  19.689   9.337  1.00  0.99           O  
ATOM    270  H   GLU A  16       3.276  20.508   5.067  1.00  0.99           H  
ATOM    271  HA  GLU A  16       3.144  22.841   6.709  1.00  0.99           H  
ATOM    272 1HB  GLU A  16       5.521  21.238   5.716  1.00  0.99           H  
ATOM    273 2HB  GLU A  16       5.696  22.604   6.815  1.00  0.99           H  
ATOM    274 1HG  GLU A  16       4.200  21.423   8.447  1.00  0.99           H  
ATOM    275 2HG  GLU A  16       4.122  20.056   7.335  1.00  0.99           H  
ATOM    276  N   LYS A  17       4.480  23.362   3.729  1.00  0.98           N  
ATOM    277  CA  LYS A  17       4.826  24.478   2.866  1.00  0.98           C  
ATOM    278  C   LYS A  17       3.622  25.386   2.640  1.00  0.98           C  
ATOM    279  O   LYS A  17       3.758  26.611   2.618  1.00  0.98           O  
ATOM    280  CB  LYS A  17       5.385  23.977   1.539  1.00  0.98           C  
ATOM    281  CG  LYS A  17       6.767  23.366   1.643  1.00  0.98           C  
ATOM    282  CD  LYS A  17       7.251  22.854   0.301  1.00  0.98           C  
ATOM    283  CE  LYS A  17       8.638  22.235   0.424  1.00  0.98           C  
ATOM    284  NZ  LYS A  17       9.137  21.717  -0.877  1.00  0.98           N  
ATOM    285  H   LYS A  17       4.546  22.402   3.383  1.00  0.98           H  
ATOM    286  HA  LYS A  17       5.600  25.066   3.361  1.00  0.98           H  
ATOM    287 1HB  LYS A  17       4.712  23.225   1.130  1.00  0.98           H  
ATOM    288 2HB  LYS A  17       5.442  24.796   0.835  1.00  0.98           H  
ATOM    289 1HG  LYS A  17       7.464  24.123   2.006  1.00  0.98           H  
ATOM    290 2HG  LYS A  17       6.754  22.549   2.356  1.00  0.98           H  
ATOM    291 1HD  LYS A  17       6.551  22.097  -0.066  1.00  0.98           H  
ATOM    292 2HD  LYS A  17       7.283  23.673  -0.416  1.00  0.98           H  
ATOM    293 1HE  LYS A  17       9.331  22.988   0.796  1.00  0.98           H  
ATOM    294 2HE  LYS A  17       8.593  21.411   1.139  1.00  0.98           H  
ATOM    295 1HZ  LYS A  17      10.055  21.314  -0.751  1.00  0.98           H  
ATOM    296 2HZ  LYS A  17       8.503  21.010  -1.220  1.00  0.98           H  
ATOM    297 3HZ  LYS A  17       9.191  22.474  -1.542  1.00  0.98           H  
ATOM    298  N   ALA A  18       2.430  24.805   2.475  1.00  0.96           N  
ATOM    299  CA  ALA A  18       1.245  25.621   2.257  1.00  0.96           C  
ATOM    300  C   ALA A  18       1.003  26.517   3.460  1.00  0.96           C  
ATOM    301  O   ALA A  18       0.661  27.696   3.305  1.00  0.96           O  
ATOM    302  CB  ALA A  18       0.040  24.744   1.989  1.00  0.96           C  
ATOM    303  H   ALA A  18       2.341  23.790   2.481  1.00  0.96           H  
ATOM    304  HA  ALA A  18       1.416  26.255   1.390  1.00  0.96           H  
ATOM    305 1HB  ALA A  18      -0.834  25.368   1.810  1.00  0.96           H  
ATOM    306 2HB  ALA A  18       0.229  24.123   1.114  1.00  0.96           H  
ATOM    307 3HB  ALA A  18      -0.143  24.103   2.853  1.00  0.96           H  
ATOM    308  N   GLU A  19       1.228  25.979   4.665  1.00  0.94           N  
ATOM    309  CA  GLU A  19       1.038  26.762   5.875  1.00  0.94           C  
ATOM    310  C   GLU A  19       2.059  27.897   5.951  1.00  0.94           C  
ATOM    311  O   GLU A  19       1.711  29.012   6.358  1.00  0.94           O  
ATOM    312  CB  GLU A  19       1.100  25.871   7.118  1.00  0.94           C  
ATOM    313  CG  GLU A  19      -0.099  24.900   7.226  1.00  0.94           C  
ATOM    314  CD  GLU A  19      -0.091  24.033   8.460  1.00  0.94           C  
ATOM    315  OE1 GLU A  19       0.777  24.196   9.287  1.00  0.94           O  
ATOM    316  OE2 GLU A  19      -0.955  23.184   8.569  1.00  0.94           O  
ATOM    317  H   GLU A  19       1.504  24.997   4.732  1.00  0.94           H  
ATOM    318  HA  GLU A  19       0.047  27.206   5.838  1.00  0.94           H  
ATOM    319 1HB  GLU A  19       2.013  25.276   7.092  1.00  0.94           H  
ATOM    320 2HB  GLU A  19       1.130  26.488   8.013  1.00  0.94           H  
ATOM    321 1HG  GLU A  19      -1.016  25.475   7.211  1.00  0.94           H  
ATOM    322 2HG  GLU A  19      -0.107  24.261   6.348  1.00  0.94           H  
ATOM    323  N   GLU A  20       3.307  27.642   5.524  1.00  0.92           N  
ATOM    324  CA  GLU A  20       4.298  28.713   5.524  1.00  0.92           C  
ATOM    325  C   GLU A  20       3.882  29.810   4.549  1.00  0.92           C  
ATOM    326  O   GLU A  20       4.008  30.998   4.856  1.00  0.92           O  
ATOM    327  CB  GLU A  20       5.711  28.214   5.158  1.00  0.92           C  
ATOM    328  CG  GLU A  20       6.402  27.348   6.214  1.00  0.92           C  
ATOM    329  CD  GLU A  20       7.815  26.927   5.810  1.00  0.92           C  
ATOM    330  OE1 GLU A  20       8.221  27.224   4.706  1.00  0.92           O  
ATOM    331  OE2 GLU A  20       8.483  26.318   6.615  1.00  0.92           O  
ATOM    332  H   GLU A  20       3.559  26.697   5.228  1.00  0.92           H  
ATOM    333  HA  GLU A  20       4.339  29.146   6.524  1.00  0.92           H  
ATOM    334 1HB  GLU A  20       5.651  27.624   4.243  1.00  0.92           H  
ATOM    335 2HB  GLU A  20       6.353  29.069   4.950  1.00  0.92           H  
ATOM    336 1HG  GLU A  20       6.452  27.906   7.148  1.00  0.92           H  
ATOM    337 2HG  GLU A  20       5.798  26.459   6.386  1.00  0.92           H  
ATOM    338  N   GLN A  21       3.335  29.430   3.389  1.00  0.90           N  
ATOM    339  CA  GLN A  21       2.919  30.447   2.430  1.00  0.90           C  
ATOM    340  C   GLN A  21       1.750  31.251   2.986  1.00  0.90           C  
ATOM    341  O   GLN A  21       1.659  32.460   2.765  1.00  0.90           O  
ATOM    342  CB  GLN A  21       2.557  29.826   1.094  1.00  0.90           C  
ATOM    343  CG  GLN A  21       3.707  29.213   0.355  1.00  0.90           C  
ATOM    344  CD  GLN A  21       4.825  30.147  -0.024  1.00  0.90           C  
ATOM    345  OE1 GLN A  21       6.006  29.948   0.344  1.00  0.90           O  
ATOM    346  NE2 GLN A  21       4.476  31.151  -0.792  1.00  0.90           N  
ATOM    347  H   GLN A  21       3.255  28.435   3.166  1.00  0.90           H  
ATOM    348  HA  GLN A  21       3.749  31.126   2.272  1.00  0.90           H  
ATOM    349 1HB  GLN A  21       1.812  29.043   1.254  1.00  0.90           H  
ATOM    350 2HB  GLN A  21       2.105  30.580   0.449  1.00  0.90           H  
ATOM    351 1HG  GLN A  21       4.117  28.394   0.936  1.00  0.90           H  
ATOM    352 2HG  GLN A  21       3.310  28.853  -0.581  1.00  0.90           H  
ATOM    353 1HE2 GLN A  21       5.184  31.763  -1.201  1.00  0.90           H  
ATOM    354 2HE2 GLN A  21       3.514  31.271  -1.055  1.00  0.90           H  
ATOM    355  N   ARG A  22       0.867  30.591   3.729  1.00  0.88           N  
ATOM    356  CA  ARG A  22      -0.238  31.272   4.382  1.00  0.88           C  
ATOM    357  C   ARG A  22       0.290  32.335   5.341  1.00  0.88           C  
ATOM    358  O   ARG A  22      -0.184  33.477   5.332  1.00  0.88           O  
ATOM    359  CB  ARG A  22      -1.110  30.263   5.098  1.00  0.88           C  
ATOM    360  CG  ARG A  22      -2.274  30.804   5.849  1.00  0.88           C  
ATOM    361  CD  ARG A  22      -2.954  29.713   6.594  1.00  0.88           C  
ATOM    362  NE  ARG A  22      -2.063  29.063   7.559  1.00  0.88           N  
ATOM    363  CZ  ARG A  22      -2.401  27.999   8.320  1.00  0.88           C  
ATOM    364  NH1 ARG A  22      -3.613  27.494   8.248  1.00  0.88           N  
ATOM    365  NH2 ARG A  22      -1.515  27.466   9.145  1.00  0.88           N  
ATOM    366  H   ARG A  22       0.958  29.580   3.835  1.00  0.88           H  
ATOM    367  HA  ARG A  22      -0.831  31.775   3.627  1.00  0.88           H  
ATOM    368 1HB  ARG A  22      -1.488  29.534   4.377  1.00  0.88           H  
ATOM    369 2HB  ARG A  22      -0.519  29.721   5.811  1.00  0.88           H  
ATOM    370 1HG  ARG A  22      -1.938  31.557   6.558  1.00  0.88           H  
ATOM    371 2HG  ARG A  22      -2.994  31.246   5.153  1.00  0.88           H  
ATOM    372 1HD  ARG A  22      -3.784  30.127   7.139  1.00  0.88           H  
ATOM    373 2HD  ARG A  22      -3.314  28.964   5.895  1.00  0.88           H  
ATOM    374  HE  ARG A  22      -1.114  29.416   7.633  1.00  0.88           H  
ATOM    375 1HH1 ARG A  22      -4.305  27.915   7.629  1.00  0.88           H  
ATOM    376 2HH1 ARG A  22      -3.864  26.701   8.818  1.00  0.88           H  
ATOM    377 1HH2 ARG A  22      -0.580  27.848   9.204  1.00  0.88           H  
ATOM    378 2HH2 ARG A  22      -1.766  26.667   9.712  1.00  0.88           H  
ATOM    379  N   GLU A  23       1.283  31.973   6.162  1.00  0.87           N  
ATOM    380  CA  GLU A  23       1.864  32.949   7.079  1.00  0.87           C  
ATOM    381  C   GLU A  23       2.451  34.125   6.303  1.00  0.87           C  
ATOM    382  O   GLU A  23       2.258  35.287   6.679  1.00  0.87           O  
ATOM    383  CB  GLU A  23       2.956  32.335   7.958  1.00  0.87           C  
ATOM    384  CG  GLU A  23       3.542  33.337   8.965  1.00  0.87           C  
ATOM    385  CD  GLU A  23       4.631  32.786   9.873  1.00  0.87           C  
ATOM    386  OE1 GLU A  23       4.996  31.644   9.745  1.00  0.87           O  
ATOM    387  OE2 GLU A  23       5.087  33.536  10.712  1.00  0.87           O  
ATOM    388  H   GLU A  23       1.628  31.010   6.145  1.00  0.87           H  
ATOM    389  HA  GLU A  23       1.072  33.328   7.723  1.00  0.87           H  
ATOM    390 1HB  GLU A  23       2.552  31.484   8.505  1.00  0.87           H  
ATOM    391 2HB  GLU A  23       3.768  31.966   7.329  1.00  0.87           H  
ATOM    392 1HG  GLU A  23       3.955  34.169   8.395  1.00  0.87           H  
ATOM    393 2HG  GLU A  23       2.731  33.728   9.578  1.00  0.87           H  
ATOM    394  N   LYS A  24       3.155  33.828   5.205  1.00  0.87           N  
ATOM    395  CA  LYS A  24       3.762  34.884   4.412  1.00  0.87           C  
ATOM    396  C   LYS A  24       2.680  35.798   3.852  1.00  0.87           C  
ATOM    397  O   LYS A  24       2.856  37.017   3.825  1.00  0.87           O  
ATOM    398  CB  LYS A  24       4.566  34.300   3.254  1.00  0.87           C  
ATOM    399  CG  LYS A  24       5.834  33.566   3.624  1.00  0.87           C  
ATOM    400  CD  LYS A  24       6.470  32.978   2.372  1.00  0.87           C  
ATOM    401  CE  LYS A  24       7.644  32.078   2.688  1.00  0.87           C  
ATOM    402  NZ  LYS A  24       8.190  31.446   1.446  1.00  0.87           N  
ATOM    403  H   LYS A  24       3.295  32.849   4.947  1.00  0.87           H  
ATOM    404  HA  LYS A  24       4.417  35.474   5.051  1.00  0.87           H  
ATOM    405 1HB  LYS A  24       3.940  33.608   2.701  1.00  0.87           H  
ATOM    406 2HB  LYS A  24       4.841  35.100   2.574  1.00  0.87           H  
ATOM    407 1HG  LYS A  24       6.533  34.256   4.093  1.00  0.87           H  
ATOM    408 2HG  LYS A  24       5.610  32.771   4.325  1.00  0.87           H  
ATOM    409 1HD  LYS A  24       5.727  32.403   1.827  1.00  0.87           H  
ATOM    410 2HD  LYS A  24       6.812  33.784   1.726  1.00  0.87           H  
ATOM    411 1HE  LYS A  24       8.429  32.654   3.172  1.00  0.87           H  
ATOM    412 2HE  LYS A  24       7.311  31.288   3.366  1.00  0.87           H  
ATOM    413 1HZ  LYS A  24       8.958  30.837   1.680  1.00  0.87           H  
ATOM    414 2HZ  LYS A  24       7.431  30.893   0.998  1.00  0.87           H  
ATOM    415 3HZ  LYS A  24       8.504  32.158   0.806  1.00  0.87           H  
ATOM    416  N   ALA A  25       1.550  35.213   3.422  1.00  0.87           N  
ATOM    417  CA  ALA A  25       0.439  35.991   2.885  1.00  0.87           C  
ATOM    418  C   ALA A  25      -0.098  36.938   3.941  1.00  0.87           C  
ATOM    419  O   ALA A  25      -0.421  38.088   3.635  1.00  0.87           O  
ATOM    420  CB  ALA A  25      -0.662  35.073   2.378  1.00  0.87           C  
ATOM    421  H   ALA A  25       1.476  34.197   3.443  1.00  0.87           H  
ATOM    422  HA  ALA A  25       0.801  36.586   2.056  1.00  0.87           H  
ATOM    423 1HB  ALA A  25      -1.475  35.668   1.959  1.00  0.87           H  
ATOM    424 2HB  ALA A  25      -0.258  34.415   1.607  1.00  0.87           H  
ATOM    425 3HB  ALA A  25      -1.046  34.472   3.196  1.00  0.87           H  
ATOM    426  N   LYS A  26      -0.162  36.483   5.194  1.00  0.87           N  
ATOM    427  CA  LYS A  26      -0.646  37.344   6.267  1.00  0.87           C  
ATOM    428  C   LYS A  26       0.322  38.486   6.518  1.00  0.87           C  
ATOM    429  O   LYS A  26      -0.098  39.625   6.748  1.00  0.87           O  
ATOM    430  CB  LYS A  26      -0.942  36.530   7.521  1.00  0.87           C  
ATOM    431  CG  LYS A  26      -2.179  35.654   7.340  1.00  0.87           C  
ATOM    432  CD  LYS A  26      -2.537  34.840   8.563  1.00  0.87           C  
ATOM    433  CE  LYS A  26      -3.799  34.025   8.285  1.00  0.87           C  
ATOM    434  NZ  LYS A  26      -4.243  33.227   9.448  1.00  0.87           N  
ATOM    435  H   LYS A  26       0.097  35.513   5.391  1.00  0.87           H  
ATOM    436  HA  LYS A  26      -1.581  37.797   5.956  1.00  0.87           H  
ATOM    437 1HB  LYS A  26      -0.091  35.883   7.745  1.00  0.87           H  
ATOM    438 2HB  LYS A  26      -1.096  37.192   8.370  1.00  0.87           H  
ATOM    439 1HG  LYS A  26      -3.025  36.291   7.086  1.00  0.87           H  
ATOM    440 2HG  LYS A  26      -2.003  34.971   6.506  1.00  0.87           H  
ATOM    441 1HD  LYS A  26      -1.716  34.161   8.801  1.00  0.87           H  
ATOM    442 2HD  LYS A  26      -2.710  35.498   9.414  1.00  0.87           H  
ATOM    443 1HE  LYS A  26      -4.602  34.703   8.000  1.00  0.87           H  
ATOM    444 2HE  LYS A  26      -3.603  33.347   7.453  1.00  0.87           H  
ATOM    445 1HZ  LYS A  26      -5.094  32.713   9.159  1.00  0.87           H  
ATOM    446 2HZ  LYS A  26      -3.531  32.573   9.718  1.00  0.87           H  
ATOM    447 3HZ  LYS A  26      -4.458  33.829  10.223  1.00  0.87           H  
ATOM    448  N   LYS A  27       1.618  38.208   6.426  1.00  0.87           N  
ATOM    449  CA  LYS A  27       2.591  39.274   6.588  1.00  0.87           C  
ATOM    450  C   LYS A  27       2.461  40.253   5.416  1.00  0.87           C  
ATOM    451  O   LYS A  27       2.511  41.471   5.606  1.00  0.87           O  
ATOM    452  CB  LYS A  27       3.997  38.684   6.712  1.00  0.87           C  
ATOM    453  CG  LYS A  27       4.209  37.958   8.047  1.00  0.87           C  
ATOM    454  CD  LYS A  27       5.573  37.296   8.161  1.00  0.87           C  
ATOM    455  CE  LYS A  27       5.734  36.649   9.542  1.00  0.87           C  
ATOM    456  NZ  LYS A  27       7.005  35.882   9.673  1.00  0.87           N  
ATOM    457  H   LYS A  27       1.922  37.245   6.265  1.00  0.87           H  
ATOM    458  HA  LYS A  27       2.366  39.819   7.505  1.00  0.87           H  
ATOM    459 1HB  LYS A  27       4.163  37.970   5.907  1.00  0.87           H  
ATOM    460 2HB  LYS A  27       4.740  39.473   6.620  1.00  0.87           H  
ATOM    461 1HG  LYS A  27       4.087  38.667   8.865  1.00  0.87           H  
ATOM    462 2HG  LYS A  27       3.443  37.184   8.148  1.00  0.87           H  
ATOM    463 1HD  LYS A  27       5.663  36.522   7.395  1.00  0.87           H  
ATOM    464 2HD  LYS A  27       6.360  38.032   8.012  1.00  0.87           H  
ATOM    465 1HE  LYS A  27       5.721  37.434  10.295  1.00  0.87           H  
ATOM    466 2HE  LYS A  27       4.897  35.979   9.723  1.00  0.87           H  
ATOM    467 1HZ  LYS A  27       7.059  35.481  10.605  1.00  0.87           H  
ATOM    468 2HZ  LYS A  27       7.013  35.136   8.990  1.00  0.87           H  
ATOM    469 3HZ  LYS A  27       7.792  36.492   9.522  1.00  0.87           H  
ATOM    470  N   ALA A  28       2.248  39.728   4.202  1.00  0.87           N  
ATOM    471  CA  ALA A  28       2.062  40.587   3.039  1.00  0.87           C  
ATOM    472  C   ALA A  28       0.822  41.449   3.217  1.00  0.87           C  
ATOM    473  O   ALA A  28       0.836  42.627   2.867  1.00  0.87           O  
ATOM    474  CB  ALA A  28       1.953  39.772   1.773  1.00  0.87           C  
ATOM    475  H   ALA A  28       2.234  38.718   4.085  1.00  0.87           H  
ATOM    476  HA  ALA A  28       2.930  41.241   2.959  1.00  0.87           H  
ATOM    477 1HB  ALA A  28       1.843  40.433   0.918  1.00  0.87           H  
ATOM    478 2HB  ALA A  28       2.853  39.189   1.671  1.00  0.87           H  
ATOM    479 3HB  ALA A  28       1.095  39.114   1.834  1.00  0.87           H  
ATOM    480  N   TYR A  29      -0.243  40.875   3.791  1.00  0.88           N  
ATOM    481  CA  TYR A  29      -1.461  41.623   4.057  1.00  0.88           C  
ATOM    482  C   TYR A  29      -1.181  42.807   4.947  1.00  0.88           C  
ATOM    483  O   TYR A  29      -1.579  43.929   4.628  1.00  0.88           O  
ATOM    484  CB  TYR A  29      -2.536  40.767   4.713  1.00  0.88           C  
ATOM    485  CG  TYR A  29      -3.738  41.599   5.114  1.00  0.88           C  
ATOM    486  CD1 TYR A  29      -4.677  41.935   4.184  1.00  0.88           C  
ATOM    487  CD2 TYR A  29      -3.865  42.058   6.418  1.00  0.88           C  
ATOM    488  CE1 TYR A  29      -5.754  42.729   4.520  1.00  0.88           C  
ATOM    489  CE2 TYR A  29      -4.942  42.849   6.770  1.00  0.88           C  
ATOM    490  CZ  TYR A  29      -5.887  43.186   5.823  1.00  0.88           C  
ATOM    491  OH  TYR A  29      -6.964  43.976   6.170  1.00  0.88           O  
ATOM    492  H   TYR A  29      -0.210  39.885   4.026  1.00  0.88           H  
ATOM    493  HA  TYR A  29      -1.842  42.009   3.118  1.00  0.88           H  
ATOM    494 1HB  TYR A  29      -2.860  40.001   4.017  1.00  0.88           H  
ATOM    495 2HB  TYR A  29      -2.150  40.278   5.590  1.00  0.88           H  
ATOM    496  HD1 TYR A  29      -4.562  41.572   3.189  1.00  0.88           H  
ATOM    497  HD2 TYR A  29      -3.114  41.796   7.162  1.00  0.88           H  
ATOM    498  HE1 TYR A  29      -6.494  42.993   3.767  1.00  0.88           H  
ATOM    499  HE2 TYR A  29      -5.042  43.209   7.792  1.00  0.88           H  
ATOM    500  HH  TYR A  29      -7.522  44.112   5.400  1.00  0.88           H  
ATOM    501  N   GLU A  30      -0.504  42.566   6.074  1.00  0.90           N  
ATOM    502  CA  GLU A  30      -0.202  43.659   6.986  1.00  0.90           C  
ATOM    503  C   GLU A  30       0.585  44.743   6.267  1.00  0.90           C  
ATOM    504  O   GLU A  30       0.311  45.939   6.404  1.00  0.90           O  
ATOM    505  CB  GLU A  30       0.596  43.165   8.196  1.00  0.90           C  
ATOM    506  CG  GLU A  30       0.918  44.289   9.194  1.00  0.90           C  
ATOM    507  CD  GLU A  30       1.658  43.854  10.447  1.00  0.90           C  
ATOM    508  OE1 GLU A  30       1.868  42.682  10.641  1.00  0.90           O  
ATOM    509  OE2 GLU A  30       2.039  44.731  11.202  1.00  0.90           O  
ATOM    510  H   GLU A  30      -0.209  41.611   6.290  1.00  0.90           H  
ATOM    511  HA  GLU A  30      -1.141  44.088   7.334  1.00  0.90           H  
ATOM    512 1HB  GLU A  30       0.037  42.384   8.711  1.00  0.90           H  
ATOM    513 2HB  GLU A  30       1.537  42.726   7.856  1.00  0.90           H  
ATOM    514 1HG  GLU A  30       1.527  45.029   8.674  1.00  0.90           H  
ATOM    515 2HG  GLU A  30      -0.015  44.772   9.482  1.00  0.90           H  
ATOM    516  N   LYS A  31       1.559  44.331   5.475  1.00  0.95           N  
ATOM    517  CA  LYS A  31       2.356  45.308   4.774  1.00  0.95           C  
ATOM    518  C   LYS A  31       1.499  46.098   3.764  1.00  0.95           C  
ATOM    519  O   LYS A  31       1.582  47.332   3.695  1.00  0.95           O  
ATOM    520  CB  LYS A  31       3.537  44.583   4.133  1.00  0.95           C  
ATOM    521  CG  LYS A  31       4.572  44.088   5.144  1.00  0.95           C  
ATOM    522  CD  LYS A  31       5.723  43.346   4.475  1.00  0.95           C  
ATOM    523  CE  LYS A  31       6.734  42.865   5.518  1.00  0.95           C  
ATOM    524  NZ  LYS A  31       7.879  42.130   4.904  1.00  0.95           N  
ATOM    525  H   LYS A  31       1.764  43.333   5.385  1.00  0.95           H  
ATOM    526  HA  LYS A  31       2.750  46.019   5.499  1.00  0.95           H  
ATOM    527 1HB  LYS A  31       3.176  43.730   3.561  1.00  0.95           H  
ATOM    528 2HB  LYS A  31       4.040  45.219   3.477  1.00  0.95           H  
ATOM    529 1HG  LYS A  31       4.974  44.945   5.685  1.00  0.95           H  
ATOM    530 2HG  LYS A  31       4.088  43.428   5.862  1.00  0.95           H  
ATOM    531 1HD  LYS A  31       5.327  42.484   3.931  1.00  0.95           H  
ATOM    532 2HD  LYS A  31       6.221  44.005   3.767  1.00  0.95           H  
ATOM    533 1HE  LYS A  31       7.119  43.727   6.060  1.00  0.95           H  
ATOM    534 2HE  LYS A  31       6.227  42.202   6.222  1.00  0.95           H  
ATOM    535 1HZ  LYS A  31       8.517  41.836   5.631  1.00  0.95           H  
ATOM    536 2HZ  LYS A  31       7.537  41.319   4.412  1.00  0.95           H  
ATOM    537 3HZ  LYS A  31       8.364  42.737   4.259  1.00  0.95           H  
ATOM    538  N   ALA A  32       0.602  45.410   3.045  1.00  1.03           N  
ATOM    539  CA  ALA A  32      -0.290  46.076   2.095  1.00  1.03           C  
ATOM    540  C   ALA A  32      -1.195  47.067   2.820  1.00  1.03           C  
ATOM    541  O   ALA A  32      -1.439  48.172   2.336  1.00  1.03           O  
ATOM    542  CB  ALA A  32      -1.122  45.056   1.347  1.00  1.03           C  
ATOM    543  H   ALA A  32       0.559  44.398   3.133  1.00  1.03           H  
ATOM    544  HA  ALA A  32       0.321  46.630   1.384  1.00  1.03           H  
ATOM    545 1HB  ALA A  32      -1.768  45.562   0.630  1.00  1.03           H  
ATOM    546 2HB  ALA A  32      -0.457  44.371   0.820  1.00  1.03           H  
ATOM    547 3HB  ALA A  32      -1.734  44.496   2.052  1.00  1.03           H  
ATOM    548  N   LYS A  33      -1.651  46.695   4.019  1.00  1.16           N  
ATOM    549  CA  LYS A  33      -2.503  47.543   4.852  1.00  1.16           C  
ATOM    550  C   LYS A  33      -1.810  48.867   5.148  1.00  1.16           C  
ATOM    551  O   LYS A  33      -2.445  49.923   5.204  1.00  1.16           O  
ATOM    552  CB  LYS A  33      -2.873  46.826   6.152  1.00  1.16           C  
ATOM    553  CG  LYS A  33      -3.850  47.576   7.037  1.00  1.16           C  
ATOM    554  CD  LYS A  33      -4.233  46.746   8.262  1.00  1.16           C  
ATOM    555  CE  LYS A  33      -5.190  47.509   9.172  1.00  1.16           C  
ATOM    556  NZ  LYS A  33      -5.565  46.718  10.379  1.00  1.16           N  
ATOM    557  H   LYS A  33      -1.421  45.762   4.359  1.00  1.16           H  
ATOM    558  HA  LYS A  33      -3.413  47.769   4.310  1.00  1.16           H  
ATOM    559 1HB  LYS A  33      -3.288  45.841   5.921  1.00  1.16           H  
ATOM    560 2HB  LYS A  33      -1.980  46.668   6.741  1.00  1.16           H  
ATOM    561 1HG  LYS A  33      -3.391  48.510   7.365  1.00  1.16           H  
ATOM    562 2HG  LYS A  33      -4.749  47.810   6.468  1.00  1.16           H  
ATOM    563 1HD  LYS A  33      -4.712  45.821   7.932  1.00  1.16           H  
ATOM    564 2HD  LYS A  33      -3.333  46.489   8.820  1.00  1.16           H  
ATOM    565 1HE  LYS A  33      -4.715  48.436   9.491  1.00  1.16           H  
ATOM    566 2HE  LYS A  33      -6.096  47.749   8.614  1.00  1.16           H  
ATOM    567 1HZ  LYS A  33      -6.199  47.258  10.952  1.00  1.16           H  
ATOM    568 2HZ  LYS A  33      -6.018  45.861  10.092  1.00  1.16           H  
ATOM    569 3HZ  LYS A  33      -4.735  46.499  10.910  1.00  1.16           H  
ATOM    570  N   LYS A  34      -0.491  48.801   5.316  1.00  1.32           N  
ATOM    571  CA  LYS A  34       0.342  49.953   5.619  1.00  1.32           C  
ATOM    572  C   LYS A  34       0.803  50.721   4.361  1.00  1.32           C  
ATOM    573  O   LYS A  34       1.536  51.707   4.472  1.00  1.32           O  
ATOM    574  CB  LYS A  34       1.534  49.495   6.461  1.00  1.32           C  
ATOM    575  CG  LYS A  34       1.124  48.979   7.850  1.00  1.32           C  
ATOM    576  CD  LYS A  34       2.316  48.514   8.669  1.00  1.32           C  
ATOM    577  CE  LYS A  34       1.867  47.991  10.034  1.00  1.32           C  
ATOM    578  NZ  LYS A  34       3.012  47.503  10.855  1.00  1.32           N  
ATOM    579  H   LYS A  34      -0.046  47.879   5.276  1.00  1.32           H  
ATOM    580  HA  LYS A  34      -0.249  50.642   6.222  1.00  1.32           H  
ATOM    581 1HB  LYS A  34       2.050  48.683   5.941  1.00  1.32           H  
ATOM    582 2HB  LYS A  34       2.239  50.314   6.582  1.00  1.32           H  
ATOM    583 1HG  LYS A  34       0.608  49.771   8.390  1.00  1.32           H  
ATOM    584 2HG  LYS A  34       0.435  48.141   7.730  1.00  1.32           H  
ATOM    585 1HD  LYS A  34       2.825  47.709   8.132  1.00  1.32           H  
ATOM    586 2HD  LYS A  34       3.013  49.338   8.809  1.00  1.32           H  
ATOM    587 1HE  LYS A  34       1.359  48.787  10.573  1.00  1.32           H  
ATOM    588 2HE  LYS A  34       1.170  47.171   9.882  1.00  1.32           H  
ATOM    589 1HZ  LYS A  34       2.666  47.157  11.746  1.00  1.32           H  
ATOM    590 2HZ  LYS A  34       3.487  46.750  10.364  1.00  1.32           H  
ATOM    591 3HZ  LYS A  34       3.660  48.256  11.015  1.00  1.32           H  
ATOM    592  N   GLY A  35       0.375  50.273   3.169  1.00  1.51           N  
ATOM    593  CA  GLY A  35       0.713  50.913   1.895  1.00  1.51           C  
ATOM    594  C   GLY A  35       1.903  50.327   1.117  1.00  1.51           C  
ATOM    595  O   GLY A  35       2.165  50.760  -0.010  1.00  1.51           O  
ATOM    596  H   GLY A  35      -0.238  49.463   3.125  1.00  1.51           H  
ATOM    597 1HA  GLY A  35      -0.171  50.869   1.257  1.00  1.51           H  
ATOM    598 2HA  GLY A  35       0.900  51.970   2.078  1.00  1.51           H  
ATOM    599  N   GLU A  36       2.652  49.408   1.718  1.00  1.66           N  
ATOM    600  CA  GLU A  36       3.802  48.787   1.055  1.00  1.66           C  
ATOM    601  C   GLU A  36       4.142  47.498   1.784  1.00  1.66           C  
ATOM    602  O   GLU A  36       4.288  47.549   3.002  1.00  1.66           O  
ATOM    603  CB  GLU A  36       5.014  49.725   1.081  1.00  1.66           C  
ATOM    604  CG  GLU A  36       6.244  49.210   0.328  1.00  1.66           C  
ATOM    605  CD  GLU A  36       7.406  50.177   0.320  1.00  1.66           C  
ATOM    606  OE1 GLU A  36       7.290  51.238   0.886  1.00  1.66           O  
ATOM    607  OE2 GLU A  36       8.413  49.846  -0.262  1.00  1.66           O  
ATOM    608  H   GLU A  36       2.368  49.054   2.631  1.00  1.66           H  
ATOM    609  HA  GLU A  36       3.535  48.576   0.026  1.00  1.66           H  
ATOM    610 1HB  GLU A  36       4.743  50.687   0.647  1.00  1.66           H  
ATOM    611 2HB  GLU A  36       5.306  49.906   2.115  1.00  1.66           H  
ATOM    612 1HG  GLU A  36       6.571  48.276   0.784  1.00  1.66           H  
ATOM    613 2HG  GLU A  36       5.954  49.000  -0.699  1.00  1.66           H  
ATOM    614  N   ALA A  37       4.373  46.354   1.113  1.00  1.73           N  
ATOM    615  CA  ALA A  37       4.396  46.060  -0.320  1.00  1.73           C  
ATOM    616  C   ALA A  37       3.048  46.122  -1.026  1.00  1.73           C  
ATOM    617  O   ALA A  37       1.991  46.058  -0.405  1.00  1.73           O  
ATOM    618  CB  ALA A  37       4.968  44.675  -0.514  1.00  1.73           C  
ATOM    619  H   ALA A  37       4.611  45.568   1.695  1.00  1.73           H  
ATOM    620  HA  ALA A  37       5.052  46.784  -0.798  1.00  1.73           H  
ATOM    621 1HB  ALA A  37       5.040  44.456  -1.580  1.00  1.73           H  
ATOM    622 2HB  ALA A  37       5.957  44.619  -0.065  1.00  1.73           H  
ATOM    623 3HB  ALA A  37       4.313  43.941  -0.040  1.00  1.73           H  
ATOM    624  N   SER A  38       3.130  46.271  -2.341  1.00  1.71           N  
ATOM    625  CA  SER A  38       1.999  46.311  -3.256  1.00  1.71           C  
ATOM    626  C   SER A  38       1.401  44.934  -3.555  1.00  1.71           C  
ATOM    627  O   SER A  38       1.950  43.904  -3.160  1.00  1.71           O  
ATOM    628  CB  SER A  38       2.428  46.973  -4.545  1.00  1.71           C  
ATOM    629  OG  SER A  38       3.370  46.188  -5.221  1.00  1.71           O  
ATOM    630  H   SER A  38       4.051  46.343  -2.749  1.00  1.71           H  
ATOM    631  HA  SER A  38       1.220  46.921  -2.797  1.00  1.71           H  
ATOM    632 1HB  SER A  38       1.560  47.133  -5.183  1.00  1.71           H  
ATOM    633 2HB  SER A  38       2.855  47.951  -4.327  1.00  1.71           H  
ATOM    634  HG  SER A  38       3.537  46.629  -6.061  1.00  1.71           H  
ATOM    635  N   GLU A  39       0.285  44.965  -4.279  1.00  1.60           N  
ATOM    636  CA  GLU A  39      -0.556  43.848  -4.720  1.00  1.60           C  
ATOM    637  C   GLU A  39       0.133  42.657  -5.401  1.00  1.60           C  
ATOM    638  O   GLU A  39      -0.631  41.742  -5.683  1.00  1.60           O  
ATOM    639  CB  GLU A  39      -1.555  44.427  -5.732  1.00  1.60           C  
ATOM    640  CG  GLU A  39      -2.531  43.456  -6.348  1.00  1.60           C  
ATOM    641  CD  GLU A  39      -3.464  44.122  -7.344  1.00  1.60           C  
ATOM    642  OE1 GLU A  39      -3.394  45.321  -7.490  1.00  1.60           O  
ATOM    643  OE2 GLU A  39      -4.211  43.427  -7.988  1.00  1.60           O  
ATOM    644  H   GLU A  39      -0.031  45.883  -4.548  1.00  1.60           H  
ATOM    645  HA  GLU A  39      -1.090  43.475  -3.845  1.00  1.60           H  
ATOM    646 1HB  GLU A  39      -2.146  45.200  -5.240  1.00  1.60           H  
ATOM    647 2HB  GLU A  39      -1.010  44.908  -6.543  1.00  1.60           H  
ATOM    648 1HG  GLU A  39      -1.998  42.643  -6.836  1.00  1.60           H  
ATOM    649 2HG  GLU A  39      -3.118  43.048  -5.560  1.00  1.60           H  
ATOM    650  N   GLU A  40       1.027  43.056  -6.297  1.00  1.46           N  
ATOM    651  CA  GLU A  40       2.050  42.104  -6.744  1.00  1.46           C  
ATOM    652  C   GLU A  40       2.629  41.137  -5.702  1.00  1.46           C  
ATOM    653  O   GLU A  40       2.926  39.993  -6.042  1.00  1.46           O  
ATOM    654  CB  GLU A  40       3.214  42.863  -7.385  1.00  1.46           C  
ATOM    655  CG  GLU A  40       4.313  41.953  -7.939  1.00  1.46           C  
ATOM    656  CD  GLU A  40       5.422  42.699  -8.660  1.00  1.46           C  
ATOM    657  OE1 GLU A  40       5.341  43.900  -8.772  1.00  1.46           O  
ATOM    658  OE2 GLU A  40       6.349  42.058  -9.100  1.00  1.46           O  
ATOM    659  H   GLU A  40       0.575  43.444  -7.112  1.00  1.46           H  
ATOM    660  HA  GLU A  40       1.594  41.500  -7.526  1.00  1.46           H  
ATOM    661 1HB  GLU A  40       2.841  43.485  -8.198  1.00  1.46           H  
ATOM    662 2HB  GLU A  40       3.664  43.527  -6.643  1.00  1.46           H  
ATOM    663 1HG  GLU A  40       4.750  41.394  -7.109  1.00  1.46           H  
ATOM    664 2HG  GLU A  40       3.861  41.234  -8.621  1.00  1.46           H  
ATOM    665  N   HIS A  41       2.842  41.550  -4.469  1.00  1.33           N  
ATOM    666  CA  HIS A  41       3.466  40.647  -3.518  1.00  1.33           C  
ATOM    667  C   HIS A  41       2.517  39.554  -3.035  1.00  1.33           C  
ATOM    668  O   HIS A  41       3.072  38.550  -2.604  1.00  1.33           O  
ATOM    669  CB  HIS A  41       3.984  41.432  -2.312  1.00  1.33           C  
ATOM    670  CG  HIS A  41       4.688  40.607  -1.270  1.00  1.33           C  
ATOM    671  ND1 HIS A  41       4.803  41.011   0.050  1.00  1.33           N  
ATOM    672  CD2 HIS A  41       5.316  39.414  -1.351  1.00  1.33           C  
ATOM    673  CE1 HIS A  41       5.474  40.102   0.727  1.00  1.33           C  
ATOM    674  NE2 HIS A  41       5.800  39.125  -0.096  1.00  1.33           N  
ATOM    675  H   HIS A  41       2.567  42.481  -4.163  1.00  1.33           H  
ATOM    676  HA  HIS A  41       4.318  40.160  -3.990  1.00  1.33           H  
ATOM    677 1HB  HIS A  41       4.678  42.194  -2.664  1.00  1.33           H  
ATOM    678 2HB  HIS A  41       3.157  41.959  -1.834  1.00  1.33           H  
ATOM    679  HD2 HIS A  41       5.423  38.797  -2.245  1.00  1.33           H  
ATOM    680  HE1 HIS A  41       5.717  40.149   1.788  1.00  1.33           H  
ATOM    681  HE2 HIS A  41       6.318  38.293   0.151  1.00  1.33           H  
ATOM    682  N   ALA A  42       1.485  40.075  -2.377  1.00  1.23           N  
ATOM    683  CA  ALA A  42       0.217  39.352  -2.352  1.00  1.23           C  
ATOM    684  C   ALA A  42      -0.032  38.451  -3.561  1.00  1.23           C  
ATOM    685  O   ALA A  42      -0.189  37.243  -3.373  1.00  1.23           O  
ATOM    686  CB  ALA A  42      -0.912  40.356  -2.253  1.00  1.23           C  
ATOM    687  H   ALA A  42       1.736  40.345  -1.438  1.00  1.23           H  
ATOM    688  HA  ALA A  42       0.216  38.724  -1.461  1.00  1.23           H  
ATOM    689 1HB  ALA A  42      -1.863  39.827  -2.172  1.00  1.23           H  
ATOM    690 2HB  ALA A  42      -0.764  40.973  -1.371  1.00  1.23           H  
ATOM    691 3HB  ALA A  42      -0.921  40.985  -3.133  1.00  1.23           H  
ATOM    692  N   ALA A  43      -0.051  38.979  -4.790  1.00  1.17           N  
ATOM    693  CA  ALA A  43      -0.322  38.100  -5.916  1.00  1.17           C  
ATOM    694  C   ALA A  43       0.728  37.001  -6.048  1.00  1.17           C  
ATOM    695  O   ALA A  43       0.385  35.842  -6.303  1.00  1.17           O  
ATOM    696  CB  ALA A  43      -0.395  38.904  -7.191  1.00  1.17           C  
ATOM    697  H   ALA A  43       0.047  39.977  -4.964  1.00  1.17           H  
ATOM    698  HA  ALA A  43      -1.282  37.619  -5.743  1.00  1.17           H  
ATOM    699 1HB  ALA A  43      -0.631  38.246  -8.023  1.00  1.17           H  
ATOM    700 2HB  ALA A  43      -1.173  39.665  -7.095  1.00  1.17           H  
ATOM    701 3HB  ALA A  43       0.559  39.381  -7.366  1.00  1.17           H  
ATOM    702  N   ALA A  44       2.004  37.339  -5.831  1.00  1.13           N  
ATOM    703  CA  ALA A  44       3.055  36.340  -5.922  1.00  1.13           C  
ATOM    704  C   ALA A  44       2.844  35.238  -4.901  1.00  1.13           C  
ATOM    705  O   ALA A  44       2.895  34.052  -5.235  1.00  1.13           O  
ATOM    706  CB  ALA A  44       4.405  36.990  -5.687  1.00  1.13           C  
ATOM    707  H   ALA A  44       2.257  38.307  -5.654  1.00  1.13           H  
ATOM    708  HA  ALA A  44       3.024  35.898  -6.917  1.00  1.13           H  
ATOM    709 1HB  ALA A  44       5.190  36.238  -5.770  1.00  1.13           H  
ATOM    710 2HB  ALA A  44       4.564  37.775  -6.428  1.00  1.13           H  
ATOM    711 3HB  ALA A  44       4.425  37.427  -4.688  1.00  1.13           H  
ATOM    712  N   LEU A  45       2.519  35.623  -3.668  1.00  1.13           N  
ATOM    713  CA  LEU A  45       2.287  34.634  -2.639  1.00  1.13           C  
ATOM    714  C   LEU A  45       1.070  33.779  -2.928  1.00  1.13           C  
ATOM    715  O   LEU A  45       1.087  32.571  -2.673  1.00  1.13           O  
ATOM    716  CB  LEU A  45       2.166  35.327  -1.299  1.00  1.13           C  
ATOM    717  CG  LEU A  45       3.467  35.901  -0.792  1.00  1.13           C  
ATOM    718  CD1 LEU A  45       3.194  36.697   0.389  1.00  1.13           C  
ATOM    719  CD2 LEU A  45       4.407  34.771  -0.465  1.00  1.13           C  
ATOM    720  H   LEU A  45       2.484  36.614  -3.421  1.00  1.13           H  
ATOM    721  HA  LEU A  45       3.157  33.980  -2.603  1.00  1.13           H  
ATOM    722 1HB  LEU A  45       1.452  36.149  -1.395  1.00  1.13           H  
ATOM    723 2HB  LEU A  45       1.790  34.620  -0.560  1.00  1.13           H  
ATOM    724  HG  LEU A  45       3.916  36.537  -1.547  1.00  1.13           H  
ATOM    725 1HD1 LEU A  45       4.109  37.119   0.782  1.00  1.13           H  
ATOM    726 2HD1 LEU A  45       2.508  37.491   0.114  1.00  1.13           H  
ATOM    727 3HD1 LEU A  45       2.757  36.062   1.111  1.00  1.13           H  
ATOM    728 1HD2 LEU A  45       5.345  35.177  -0.090  1.00  1.13           H  
ATOM    729 2HD2 LEU A  45       3.955  34.133   0.292  1.00  1.13           H  
ATOM    730 3HD2 LEU A  45       4.601  34.184  -1.366  1.00  1.13           H  
ATOM    731  N   LEU A  46       0.019  34.380  -3.488  1.00  1.14           N  
ATOM    732  CA  LEU A  46      -1.157  33.602  -3.825  1.00  1.14           C  
ATOM    733  C   LEU A  46      -0.752  32.517  -4.796  1.00  1.14           C  
ATOM    734  O   LEU A  46      -1.112  31.352  -4.616  1.00  1.14           O  
ATOM    735  CB  LEU A  46      -2.268  34.422  -4.479  1.00  1.14           C  
ATOM    736  CG  LEU A  46      -3.595  33.613  -4.659  1.00  1.14           C  
ATOM    737  CD1 LEU A  46      -4.795  34.558  -4.780  1.00  1.14           C  
ATOM    738  CD2 LEU A  46      -3.488  32.711  -5.882  1.00  1.14           C  
ATOM    739  H   LEU A  46       0.035  35.385  -3.665  1.00  1.14           H  
ATOM    740  HA  LEU A  46      -1.546  33.140  -2.920  1.00  1.14           H  
ATOM    741 1HB  LEU A  46      -2.466  35.294  -3.879  1.00  1.14           H  
ATOM    742 2HB  LEU A  46      -1.931  34.755  -5.462  1.00  1.14           H  
ATOM    743  HG  LEU A  46      -3.742  33.000  -3.783  1.00  1.14           H  
ATOM    744 1HD1 LEU A  46      -5.709  33.972  -4.880  1.00  1.14           H  
ATOM    745 2HD1 LEU A  46      -4.875  35.183  -3.905  1.00  1.14           H  
ATOM    746 3HD1 LEU A  46      -4.671  35.176  -5.653  1.00  1.14           H  
ATOM    747 1HD2 LEU A  46      -4.400  32.142  -5.990  1.00  1.14           H  
ATOM    748 2HD2 LEU A  46      -3.334  33.323  -6.772  1.00  1.14           H  
ATOM    749 3HD2 LEU A  46      -2.655  32.030  -5.764  1.00  1.14           H  
ATOM    750  N   ALA A  47      -0.036  32.908  -5.857  1.00  1.15           N  
ATOM    751  CA  ALA A  47       0.357  31.949  -6.870  1.00  1.15           C  
ATOM    752  C   ALA A  47       1.195  30.827  -6.278  1.00  1.15           C  
ATOM    753  O   ALA A  47       0.978  29.660  -6.607  1.00  1.15           O  
ATOM    754  CB  ALA A  47       1.146  32.646  -7.960  1.00  1.15           C  
ATOM    755  H   ALA A  47       0.232  33.890  -5.955  1.00  1.15           H  
ATOM    756  HA  ALA A  47      -0.545  31.517  -7.297  1.00  1.15           H  
ATOM    757 1HB  ALA A  47       1.419  31.929  -8.731  1.00  1.15           H  
ATOM    758 2HB  ALA A  47       0.535  33.438  -8.395  1.00  1.15           H  
ATOM    759 3HB  ALA A  47       2.048  33.081  -7.528  1.00  1.15           H  
ATOM    760  N   GLU A  48       2.115  31.154  -5.371  1.00  1.17           N  
ATOM    761  CA  GLU A  48       2.929  30.108  -4.769  1.00  1.17           C  
ATOM    762  C   GLU A  48       2.050  29.163  -3.944  1.00  1.17           C  
ATOM    763  O   GLU A  48       2.226  27.937  -3.980  1.00  1.17           O  
ATOM    764  CB  GLU A  48       4.032  30.738  -3.916  1.00  1.17           C  
ATOM    765  CG  GLU A  48       5.128  31.466  -4.736  1.00  1.17           C  
ATOM    766  CD  GLU A  48       6.210  32.246  -3.923  1.00  1.17           C  
ATOM    767  OE1 GLU A  48       6.130  32.369  -2.707  1.00  1.17           O  
ATOM    768  OE2 GLU A  48       7.125  32.717  -4.560  1.00  1.17           O  
ATOM    769  H   GLU A  48       2.270  32.136  -5.130  1.00  1.17           H  
ATOM    770  HA  GLU A  48       3.394  29.531  -5.567  1.00  1.17           H  
ATOM    771 1HB  GLU A  48       3.577  31.479  -3.266  1.00  1.17           H  
ATOM    772 2HB  GLU A  48       4.502  29.974  -3.300  1.00  1.17           H  
ATOM    773 1HG  GLU A  48       5.635  30.723  -5.349  1.00  1.17           H  
ATOM    774 2HG  GLU A  48       4.635  32.160  -5.412  1.00  1.17           H  
ATOM    775  N   ALA A  49       1.082  29.730  -3.214  1.00  1.19           N  
ATOM    776  CA  ALA A  49       0.177  28.924  -2.411  1.00  1.19           C  
ATOM    777  C   ALA A  49      -0.635  28.005  -3.310  1.00  1.19           C  
ATOM    778  O   ALA A  49      -0.852  26.838  -2.979  1.00  1.19           O  
ATOM    779  CB  ALA A  49      -0.746  29.813  -1.594  1.00  1.19           C  
ATOM    780  H   ALA A  49       0.981  30.746  -3.209  1.00  1.19           H  
ATOM    781  HA  ALA A  49       0.772  28.309  -1.737  1.00  1.19           H  
ATOM    782 1HB  ALA A  49      -1.405  29.196  -0.987  1.00  1.19           H  
ATOM    783 2HB  ALA A  49      -0.151  30.458  -0.949  1.00  1.19           H  
ATOM    784 3HB  ALA A  49      -1.344  30.428  -2.263  1.00  1.19           H  
ATOM    785  N   ALA A  50      -1.065  28.535  -4.466  1.00  1.21           N  
ATOM    786  CA  ALA A  50      -1.845  27.779  -5.437  1.00  1.21           C  
ATOM    787  C   ALA A  50      -1.045  26.603  -5.970  1.00  1.21           C  
ATOM    788  O   ALA A  50      -1.570  25.501  -6.128  1.00  1.21           O  
ATOM    789  CB  ALA A  50      -2.268  28.678  -6.582  1.00  1.21           C  
ATOM    790  H   ALA A  50      -0.860  29.514  -4.661  1.00  1.21           H  
ATOM    791  HA  ALA A  50      -2.730  27.394  -4.934  1.00  1.21           H  
ATOM    792 1HB  ALA A  50      -2.865  28.110  -7.287  1.00  1.21           H  
ATOM    793 2HB  ALA A  50      -2.851  29.507  -6.187  1.00  1.21           H  
ATOM    794 3HB  ALA A  50      -1.390  29.062  -7.084  1.00  1.21           H  
ATOM    795  N   VAL A  51       0.247  26.801  -6.198  1.00  1.23           N  
ATOM    796  CA  VAL A  51       1.061  25.697  -6.677  1.00  1.23           C  
ATOM    797  C   VAL A  51       1.091  24.591  -5.640  1.00  1.23           C  
ATOM    798  O   VAL A  51       0.922  23.411  -5.964  1.00  1.23           O  
ATOM    799  CB  VAL A  51       2.487  26.157  -6.997  1.00  1.23           C  
ATOM    800  CG1 VAL A  51       3.360  24.948  -7.270  1.00  1.23           C  
ATOM    801  CG2 VAL A  51       2.455  27.063  -8.213  1.00  1.23           C  
ATOM    802  H   VAL A  51       0.651  27.734  -6.077  1.00  1.23           H  
ATOM    803  HA  VAL A  51       0.612  25.309  -7.590  1.00  1.23           H  
ATOM    804  HB  VAL A  51       2.898  26.694  -6.141  1.00  1.23           H  
ATOM    805 1HG1 VAL A  51       4.373  25.276  -7.494  1.00  1.23           H  
ATOM    806 2HG1 VAL A  51       3.368  24.309  -6.386  1.00  1.23           H  
ATOM    807 3HG1 VAL A  51       2.959  24.395  -8.119  1.00  1.23           H  
ATOM    808 1HG2 VAL A  51       3.465  27.396  -8.445  1.00  1.23           H  
ATOM    809 2HG2 VAL A  51       2.047  26.515  -9.060  1.00  1.23           H  
ATOM    810 3HG2 VAL A  51       1.833  27.921  -8.011  1.00  1.23           H  
ATOM    811  N   LEU A  52       1.283  24.972  -4.384  1.00  1.25           N  
ATOM    812  CA  LEU A  52       1.308  23.993  -3.316  1.00  1.25           C  
ATOM    813  C   LEU A  52      -0.042  23.297  -3.158  1.00  1.25           C  
ATOM    814  O   LEU A  52      -0.089  22.083  -2.935  1.00  1.25           O  
ATOM    815  CB  LEU A  52       1.731  24.682  -2.039  1.00  1.25           C  
ATOM    816  CG  LEU A  52       3.158  25.127  -2.049  1.00  1.25           C  
ATOM    817  CD1 LEU A  52       3.381  25.959  -0.881  1.00  1.25           C  
ATOM    818  CD2 LEU A  52       4.064  23.897  -2.030  1.00  1.25           C  
ATOM    819  H   LEU A  52       1.426  25.964  -4.176  1.00  1.25           H  
ATOM    820  HA  LEU A  52       2.053  23.239  -3.562  1.00  1.25           H  
ATOM    821 1HB  LEU A  52       1.105  25.558  -1.885  1.00  1.25           H  
ATOM    822 2HB  LEU A  52       1.592  24.000  -1.200  1.00  1.25           H  
ATOM    823  HG  LEU A  52       3.354  25.727  -2.942  1.00  1.25           H  
ATOM    824 1HD1 LEU A  52       4.411  26.312  -0.856  1.00  1.25           H  
ATOM    825 2HD1 LEU A  52       2.702  26.793  -0.930  1.00  1.25           H  
ATOM    826 3HD1 LEU A  52       3.175  25.375  -0.029  1.00  1.25           H  
ATOM    827 1HD2 LEU A  52       5.106  24.211  -2.026  1.00  1.25           H  
ATOM    828 2HD2 LEU A  52       3.857  23.306  -1.135  1.00  1.25           H  
ATOM    829 3HD2 LEU A  52       3.871  23.288  -2.911  1.00  1.25           H  
ATOM    830  N   GLU A  53      -1.144  24.042  -3.325  1.00  1.26           N  
ATOM    831  CA  GLU A  53      -2.468  23.437  -3.242  1.00  1.26           C  
ATOM    832  C   GLU A  53      -2.606  22.369  -4.300  1.00  1.26           C  
ATOM    833  O   GLU A  53      -3.045  21.259  -4.013  1.00  1.26           O  
ATOM    834  CB  GLU A  53      -3.584  24.457  -3.472  1.00  1.26           C  
ATOM    835  CG  GLU A  53      -5.025  23.877  -3.350  1.00  1.26           C  
ATOM    836  CD  GLU A  53      -6.153  24.923  -3.492  1.00  1.26           C  
ATOM    837  OE1 GLU A  53      -5.850  26.081  -3.688  1.00  1.26           O  
ATOM    838  OE2 GLU A  53      -7.308  24.546  -3.401  1.00  1.26           O  
ATOM    839  H   GLU A  53      -1.055  25.046  -3.480  1.00  1.26           H  
ATOM    840  HA  GLU A  53      -2.588  22.979  -2.260  1.00  1.26           H  
ATOM    841 1HB  GLU A  53      -3.468  25.275  -2.821  1.00  1.26           H  
ATOM    842 2HB  GLU A  53      -3.494  24.852  -4.482  1.00  1.26           H  
ATOM    843 1HG  GLU A  53      -5.151  23.128  -4.135  1.00  1.26           H  
ATOM    844 2HG  GLU A  53      -5.113  23.371  -2.408  1.00  1.26           H  
ATOM    845  N   LEU A  54      -2.198  22.694  -5.523  1.00  1.28           N  
ATOM    846  CA  LEU A  54      -2.327  21.757  -6.619  1.00  1.28           C  
ATOM    847  C   LEU A  54      -1.490  20.519  -6.369  1.00  1.28           C  
ATOM    848  O   LEU A  54      -1.943  19.402  -6.633  1.00  1.28           O  
ATOM    849  CB  LEU A  54      -1.916  22.451  -7.913  1.00  1.28           C  
ATOM    850  CG  LEU A  54      -2.896  23.546  -8.365  1.00  1.28           C  
ATOM    851  CD1 LEU A  54      -2.296  24.316  -9.527  1.00  1.28           C  
ATOM    852  CD2 LEU A  54      -4.220  22.900  -8.738  1.00  1.28           C  
ATOM    853  H   LEU A  54      -1.831  23.631  -5.699  1.00  1.28           H  
ATOM    854  HA  LEU A  54      -3.369  21.462  -6.698  1.00  1.28           H  
ATOM    855 1HB  LEU A  54      -0.942  22.918  -7.762  1.00  1.28           H  
ATOM    856 2HB  LEU A  54      -1.833  21.711  -8.705  1.00  1.28           H  
ATOM    857  HG  LEU A  54      -3.066  24.241  -7.550  1.00  1.28           H  
ATOM    858 1HD1 LEU A  54      -2.985  25.099  -9.839  1.00  1.28           H  
ATOM    859 2HD1 LEU A  54      -1.354  24.767  -9.207  1.00  1.28           H  
ATOM    860 3HD1 LEU A  54      -2.113  23.639 -10.358  1.00  1.28           H  
ATOM    861 1HD2 LEU A  54      -4.924  23.671  -9.048  1.00  1.28           H  
ATOM    862 2HD2 LEU A  54      -4.065  22.198  -9.557  1.00  1.28           H  
ATOM    863 3HD2 LEU A  54      -4.620  22.368  -7.873  1.00  1.28           H  
ATOM    864  N   LYS A  55      -0.296  20.686  -5.804  1.00  1.29           N  
ATOM    865  CA  LYS A  55       0.509  19.516  -5.509  1.00  1.29           C  
ATOM    866  C   LYS A  55      -0.185  18.675  -4.445  1.00  1.29           C  
ATOM    867  O   LYS A  55      -0.261  17.452  -4.569  1.00  1.29           O  
ATOM    868  CB  LYS A  55       1.913  19.927  -5.072  1.00  1.29           C  
ATOM    869  CG  LYS A  55       2.766  20.486  -6.210  1.00  1.29           C  
ATOM    870  CD  LYS A  55       4.142  20.912  -5.733  1.00  1.29           C  
ATOM    871  CE  LYS A  55       4.989  21.410  -6.900  1.00  1.29           C  
ATOM    872  NZ  LYS A  55       6.334  21.863  -6.463  1.00  1.29           N  
ATOM    873  H   LYS A  55       0.061  21.626  -5.613  1.00  1.29           H  
ATOM    874  HA  LYS A  55       0.591  18.914  -6.413  1.00  1.29           H  
ATOM    875 1HB  LYS A  55       1.838  20.698  -4.300  1.00  1.29           H  
ATOM    876 2HB  LYS A  55       2.430  19.074  -4.634  1.00  1.29           H  
ATOM    877 1HG  LYS A  55       2.874  19.729  -6.985  1.00  1.29           H  
ATOM    878 2HG  LYS A  55       2.260  21.348  -6.640  1.00  1.29           H  
ATOM    879 1HD  LYS A  55       4.032  21.717  -5.002  1.00  1.29           H  
ATOM    880 2HD  LYS A  55       4.642  20.074  -5.250  1.00  1.29           H  
ATOM    881 1HE  LYS A  55       5.107  20.602  -7.620  1.00  1.29           H  
ATOM    882 2HE  LYS A  55       4.478  22.236  -7.383  1.00  1.29           H  
ATOM    883 1HZ  LYS A  55       6.861  22.180  -7.264  1.00  1.29           H  
ATOM    884 2HZ  LYS A  55       6.236  22.620  -5.803  1.00  1.29           H  
ATOM    885 3HZ  LYS A  55       6.820  21.094  -6.024  1.00  1.29           H  
ATOM    886  N   ALA A  56      -0.748  19.325  -3.422  1.00  1.29           N  
ATOM    887  CA  ALA A  56      -1.450  18.602  -2.373  1.00  1.29           C  
ATOM    888  C   ALA A  56      -2.640  17.839  -2.948  1.00  1.29           C  
ATOM    889  O   ALA A  56      -2.898  16.700  -2.554  1.00  1.29           O  
ATOM    890  CB  ALA A  56      -1.899  19.550  -1.290  1.00  1.29           C  
ATOM    891  H   ALA A  56      -0.664  20.340  -3.358  1.00  1.29           H  
ATOM    892  HA  ALA A  56      -0.762  17.880  -1.938  1.00  1.29           H  
ATOM    893 1HB  ALA A  56      -2.398  18.983  -0.510  1.00  1.29           H  
ATOM    894 2HB  ALA A  56      -1.031  20.067  -0.880  1.00  1.29           H  
ATOM    895 3HB  ALA A  56      -2.589  20.280  -1.706  1.00  1.29           H  
ATOM    896  N   VAL A  57      -3.338  18.441  -3.916  1.00  1.28           N  
ATOM    897  CA  VAL A  57      -4.465  17.775  -4.551  1.00  1.28           C  
ATOM    898  C   VAL A  57      -3.998  16.566  -5.327  1.00  1.28           C  
ATOM    899  O   VAL A  57      -4.590  15.497  -5.239  1.00  1.28           O  
ATOM    900  CB  VAL A  57      -5.226  18.698  -5.507  1.00  1.28           C  
ATOM    901  CG1 VAL A  57      -6.249  17.868  -6.283  1.00  1.28           C  
ATOM    902  CG2 VAL A  57      -5.934  19.769  -4.725  1.00  1.28           C  
ATOM    903  H   VAL A  57      -3.094  19.393  -4.187  1.00  1.28           H  
ATOM    904  HA  VAL A  57      -5.153  17.450  -3.772  1.00  1.28           H  
ATOM    905  HB  VAL A  57      -4.527  19.146  -6.213  1.00  1.28           H  
ATOM    906 1HG1 VAL A  57      -6.792  18.514  -6.971  1.00  1.28           H  
ATOM    907 2HG1 VAL A  57      -5.732  17.091  -6.847  1.00  1.28           H  
ATOM    908 3HG1 VAL A  57      -6.949  17.406  -5.587  1.00  1.28           H  
ATOM    909 1HG2 VAL A  57      -6.481  20.420  -5.405  1.00  1.28           H  
ATOM    910 2HG2 VAL A  57      -6.614  19.291  -4.055  1.00  1.28           H  
ATOM    911 3HG2 VAL A  57      -5.229  20.354  -4.164  1.00  1.28           H  
ATOM    912  N   LEU A  58      -2.922  16.693  -6.076  1.00  1.25           N  
ATOM    913  CA  LEU A  58      -2.486  15.531  -6.818  1.00  1.25           C  
ATOM    914  C   LEU A  58      -2.136  14.407  -5.848  1.00  1.25           C  
ATOM    915  O   LEU A  58      -2.469  13.242  -6.080  1.00  1.25           O  
ATOM    916  CB  LEU A  58      -1.301  15.908  -7.697  1.00  1.25           C  
ATOM    917  CG  LEU A  58      -1.657  16.858  -8.847  1.00  1.25           C  
ATOM    918  CD1 LEU A  58      -0.388  17.311  -9.547  1.00  1.25           C  
ATOM    919  CD2 LEU A  58      -2.608  16.147  -9.796  1.00  1.25           C  
ATOM    920  H   LEU A  58      -2.433  17.588  -6.148  1.00  1.25           H  
ATOM    921  HA  LEU A  58      -3.303  15.198  -7.453  1.00  1.25           H  
ATOM    922 1HB  LEU A  58      -0.555  16.405  -7.072  1.00  1.25           H  
ATOM    923 2HB  LEU A  58      -0.863  15.003  -8.114  1.00  1.25           H  
ATOM    924  HG  LEU A  58      -2.151  17.739  -8.449  1.00  1.25           H  
ATOM    925 1HD1 LEU A  58      -0.644  17.996 -10.356  1.00  1.25           H  
ATOM    926 2HD1 LEU A  58       0.255  17.822  -8.829  1.00  1.25           H  
ATOM    927 3HD1 LEU A  58       0.133  16.447  -9.954  1.00  1.25           H  
ATOM    928 1HD2 LEU A  58      -2.877  16.820 -10.611  1.00  1.25           H  
ATOM    929 2HD2 LEU A  58      -2.123  15.260 -10.203  1.00  1.25           H  
ATOM    930 3HD2 LEU A  58      -3.505  15.856  -9.255  1.00  1.25           H  
ATOM    931  N   LEU A  59      -1.520  14.763  -4.726  1.00  1.21           N  
ATOM    932  CA  LEU A  59      -1.160  13.777  -3.728  1.00  1.21           C  
ATOM    933  C   LEU A  59      -2.415  13.169  -3.076  1.00  1.21           C  
ATOM    934  O   LEU A  59      -2.448  11.963  -2.814  1.00  1.21           O  
ATOM    935  CB  LEU A  59      -0.251  14.445  -2.701  1.00  1.21           C  
ATOM    936  CG  LEU A  59       1.121  14.885  -3.261  1.00  1.21           C  
ATOM    937  CD1 LEU A  59       1.811  15.722  -2.269  1.00  1.21           C  
ATOM    938  CD2 LEU A  59       1.966  13.713  -3.559  1.00  1.21           C  
ATOM    939  H   LEU A  59      -1.260  15.740  -4.581  1.00  1.21           H  
ATOM    940  HA  LEU A  59      -0.606  12.980  -4.220  1.00  1.21           H  
ATOM    941 1HB  LEU A  59      -0.751  15.326  -2.316  1.00  1.21           H  
ATOM    942 2HB  LEU A  59      -0.079  13.756  -1.874  1.00  1.21           H  
ATOM    943  HG  LEU A  59       0.972  15.451  -4.169  1.00  1.21           H  
ATOM    944 1HD1 LEU A  59       2.767  16.019  -2.680  1.00  1.21           H  
ATOM    945 2HD1 LEU A  59       1.216  16.601  -2.043  1.00  1.21           H  
ATOM    946 3HD1 LEU A  59       1.959  15.143  -1.386  1.00  1.21           H  
ATOM    947 1HD2 LEU A  59       2.926  14.050  -3.951  1.00  1.21           H  
ATOM    948 2HD2 LEU A  59       2.127  13.184  -2.644  1.00  1.21           H  
ATOM    949 3HD2 LEU A  59       1.475  13.073  -4.291  1.00  1.21           H  
ATOM    950  N   THR A  60      -3.478  13.974  -2.857  1.00  1.16           N  
ATOM    951  CA  THR A  60      -4.682  13.414  -2.240  1.00  1.16           C  
ATOM    952  C   THR A  60      -5.320  12.425  -3.203  1.00  1.16           C  
ATOM    953  O   THR A  60      -5.838  11.394  -2.781  1.00  1.16           O  
ATOM    954  CB  THR A  60      -5.753  14.496  -1.874  1.00  1.16           C  
ATOM    955  OG1 THR A  60      -6.477  14.077  -0.711  1.00  1.16           O  
ATOM    956  CG2 THR A  60      -6.810  14.685  -2.972  1.00  1.16           C  
ATOM    957  H   THR A  60      -3.421  14.969  -3.068  1.00  1.16           H  
ATOM    958  HA  THR A  60      -4.397  12.886  -1.331  1.00  1.16           H  
ATOM    959  HB  THR A  60      -5.273  15.447  -1.703  1.00  1.16           H  
ATOM    960  HG1 THR A  60      -5.926  14.180   0.068  1.00  1.16           H  
ATOM    961 1HG2 THR A  60      -7.518  15.425  -2.643  1.00  1.16           H  
ATOM    962 2HG2 THR A  60      -6.375  15.016  -3.871  1.00  1.16           H  
ATOM    963 3HG2 THR A  60      -7.330  13.745  -3.147  1.00  1.16           H  
ATOM    964  N   LEU A  61      -5.220  12.694  -4.507  1.00  1.11           N  
ATOM    965  CA  LEU A  61      -5.815  11.805  -5.482  1.00  1.11           C  
ATOM    966  C   LEU A  61      -5.082  10.475  -5.488  1.00  1.11           C  
ATOM    967  O   LEU A  61      -5.713   9.409  -5.553  1.00  1.11           O  
ATOM    968  CB  LEU A  61      -5.801  12.465  -6.860  1.00  1.11           C  
ATOM    969  CG  LEU A  61      -6.730  13.689  -6.983  1.00  1.11           C  
ATOM    970  CD1 LEU A  61      -6.504  14.365  -8.319  1.00  1.11           C  
ATOM    971  CD2 LEU A  61      -8.164  13.247  -6.806  1.00  1.11           C  
ATOM    972  H   LEU A  61      -4.777  13.565  -4.808  1.00  1.11           H  
ATOM    973  HA  LEU A  61      -6.849  11.626  -5.199  1.00  1.11           H  
ATOM    974 1HB  LEU A  61      -4.786  12.793  -7.077  1.00  1.11           H  
ATOM    975 2HB  LEU A  61      -6.095  11.732  -7.607  1.00  1.11           H  
ATOM    976  HG  LEU A  61      -6.491  14.400  -6.212  1.00  1.11           H  
ATOM    977 1HD1 LEU A  61      -7.149  15.239  -8.396  1.00  1.11           H  
ATOM    978 2HD1 LEU A  61      -5.467  14.674  -8.390  1.00  1.11           H  
ATOM    979 3HD1 LEU A  61      -6.733  13.670  -9.122  1.00  1.11           H  
ATOM    980 1HD2 LEU A  61      -8.820  14.114  -6.880  1.00  1.11           H  
ATOM    981 2HD2 LEU A  61      -8.423  12.527  -7.584  1.00  1.11           H  
ATOM    982 3HD2 LEU A  61      -8.281  12.785  -5.828  1.00  1.11           H  
ATOM    983  N   GLU A  62      -3.756  10.522  -5.349  1.00  1.08           N  
ATOM    984  CA  GLU A  62      -2.995   9.287  -5.316  1.00  1.08           C  
ATOM    985  C   GLU A  62      -3.334   8.516  -4.042  1.00  1.08           C  
ATOM    986  O   GLU A  62      -3.433   7.289  -4.056  1.00  1.08           O  
ATOM    987  CB  GLU A  62      -1.491   9.569  -5.399  1.00  1.08           C  
ATOM    988  CG  GLU A  62      -1.029  10.142  -6.739  1.00  1.08           C  
ATOM    989  CD  GLU A  62      -1.327   9.253  -7.925  1.00  1.08           C  
ATOM    990  OE1 GLU A  62      -0.991   8.094  -7.888  1.00  1.08           O  
ATOM    991  OE2 GLU A  62      -1.893   9.736  -8.877  1.00  1.08           O  
ATOM    992  H   GLU A  62      -3.279  11.427  -5.317  1.00  1.08           H  
ATOM    993  HA  GLU A  62      -3.282   8.678  -6.173  1.00  1.08           H  
ATOM    994 1HB  GLU A  62      -1.221  10.292  -4.628  1.00  1.08           H  
ATOM    995 2HB  GLU A  62      -0.933   8.654  -5.201  1.00  1.08           H  
ATOM    996 1HG  GLU A  62      -1.522  11.093  -6.895  1.00  1.08           H  
ATOM    997 2HG  GLU A  62       0.042  10.328  -6.687  1.00  1.08           H  
ATOM    998  N   ALA A  63      -3.543   9.234  -2.940  1.00  1.07           N  
ATOM    999  CA  ALA A  63      -3.890   8.593  -1.682  1.00  1.07           C  
ATOM   1000  C   ALA A  63      -5.244   7.910  -1.790  1.00  1.07           C  
ATOM   1001  O   ALA A  63      -5.415   6.802  -1.280  1.00  1.07           O  
ATOM   1002  CB  ALA A  63      -3.853   9.601  -0.561  1.00  1.07           C  
ATOM   1003  H   ALA A  63      -3.421  10.248  -2.970  1.00  1.07           H  
ATOM   1004  HA  ALA A  63      -3.157   7.819  -1.478  1.00  1.07           H  
ATOM   1005 1HB  ALA A  63      -4.088   9.106   0.376  1.00  1.07           H  
ATOM   1006 2HB  ALA A  63      -2.878  10.056  -0.488  1.00  1.07           H  
ATOM   1007 3HB  ALA A  63      -4.562  10.362  -0.767  1.00  1.07           H  
ATOM   1008  N   ARG A  64      -6.198   8.538  -2.500  1.00  1.07           N  
ATOM   1009  CA  ARG A  64      -7.516   7.935  -2.689  1.00  1.07           C  
ATOM   1010  C   ARG A  64      -7.372   6.654  -3.503  1.00  1.07           C  
ATOM   1011  O   ARG A  64      -7.985   5.627  -3.192  1.00  1.07           O  
ATOM   1012  CB  ARG A  64      -8.475   8.899  -3.384  1.00  1.07           C  
ATOM   1013  CG  ARG A  64      -8.893  10.059  -2.523  1.00  1.07           C  
ATOM   1014  CD  ARG A  64      -9.860  10.970  -3.115  1.00  1.07           C  
ATOM   1015  NE  ARG A  64     -10.072  12.097  -2.216  1.00  1.07           N  
ATOM   1016  CZ  ARG A  64     -10.890  12.074  -1.144  1.00  1.07           C  
ATOM   1017  NH1 ARG A  64     -11.572  10.985  -0.863  1.00  1.07           N  
ATOM   1018  NH2 ARG A  64     -11.008  13.136  -0.366  1.00  1.07           N  
ATOM   1019  H   ARG A  64      -6.010   9.469  -2.876  1.00  1.07           H  
ATOM   1020  HA  ARG A  64      -7.928   7.686  -1.712  1.00  1.07           H  
ATOM   1021 1HB  ARG A  64      -7.998   9.305  -4.274  1.00  1.07           H  
ATOM   1022 2HB  ARG A  64      -9.369   8.366  -3.700  1.00  1.07           H  
ATOM   1023 1HG  ARG A  64      -9.272   9.702  -1.566  1.00  1.07           H  
ATOM   1024 2HG  ARG A  64      -8.041  10.662  -2.369  1.00  1.07           H  
ATOM   1025 1HD  ARG A  64      -9.478  11.350  -4.060  1.00  1.07           H  
ATOM   1026 2HD  ARG A  64     -10.811  10.465  -3.270  1.00  1.07           H  
ATOM   1027  HE  ARG A  64      -9.556  12.948  -2.395  1.00  1.07           H  
ATOM   1028 1HH1 ARG A  64     -11.485  10.168  -1.451  1.00  1.07           H  
ATOM   1029 2HH1 ARG A  64     -12.181  10.968  -0.058  1.00  1.07           H  
ATOM   1030 1HH2 ARG A  64     -10.483  13.979  -0.558  1.00  1.07           H  
ATOM   1031 2HH2 ARG A  64     -11.622  13.108   0.442  1.00  1.07           H  
ATOM   1032  N   ARG A  65      -6.496   6.689  -4.512  1.00  1.11           N  
ATOM   1033  CA  ARG A  65      -6.220   5.500  -5.302  1.00  1.11           C  
ATOM   1034  C   ARG A  65      -5.708   4.392  -4.399  1.00  1.11           C  
ATOM   1035  O   ARG A  65      -6.258   3.289  -4.382  1.00  1.11           O  
ATOM   1036  CB  ARG A  65      -5.198   5.798  -6.404  1.00  1.11           C  
ATOM   1037  CG  ARG A  65      -4.768   4.602  -7.245  1.00  1.11           C  
ATOM   1038  CD  ARG A  65      -3.736   4.967  -8.298  1.00  1.11           C  
ATOM   1039  NE  ARG A  65      -2.462   5.517  -7.751  1.00  1.11           N  
ATOM   1040  CZ  ARG A  65      -1.432   4.815  -7.206  1.00  1.11           C  
ATOM   1041  NH1 ARG A  65      -1.451   3.502  -7.094  1.00  1.11           N  
ATOM   1042  NH2 ARG A  65      -0.373   5.500  -6.802  1.00  1.11           N  
ATOM   1043  H   ARG A  65      -6.031   7.569  -4.747  1.00  1.11           H  
ATOM   1044  HA  ARG A  65      -7.147   5.167  -5.769  1.00  1.11           H  
ATOM   1045 1HB  ARG A  65      -5.595   6.561  -7.072  1.00  1.11           H  
ATOM   1046 2HB  ARG A  65      -4.300   6.194  -5.974  1.00  1.11           H  
ATOM   1047 1HG  ARG A  65      -4.320   3.860  -6.584  1.00  1.11           H  
ATOM   1048 2HG  ARG A  65      -5.632   4.164  -7.741  1.00  1.11           H  
ATOM   1049 1HD  ARG A  65      -3.493   4.068  -8.866  1.00  1.11           H  
ATOM   1050 2HD  ARG A  65      -4.160   5.712  -8.968  1.00  1.11           H  
ATOM   1051  HE  ARG A  65      -2.305   6.533  -7.819  1.00  1.11           H  
ATOM   1052 1HH1 ARG A  65      -2.259   2.952  -7.415  1.00  1.11           H  
ATOM   1053 2HH1 ARG A  65      -0.654   3.017  -6.695  1.00  1.11           H  
ATOM   1054 1HH2 ARG A  65      -0.377   6.519  -6.929  1.00  1.11           H  
ATOM   1055 2HH2 ARG A  65       0.452   5.031  -6.404  1.00  1.11           H  
ATOM   1056  N   LEU A  66      -4.699   4.701  -3.591  1.00  1.19           N  
ATOM   1057  CA  LEU A  66      -4.127   3.687  -2.728  1.00  1.19           C  
ATOM   1058  C   LEU A  66      -5.130   3.172  -1.715  1.00  1.19           C  
ATOM   1059  O   LEU A  66      -5.198   1.976  -1.470  1.00  1.19           O  
ATOM   1060  CB  LEU A  66      -2.932   4.262  -1.986  1.00  1.19           C  
ATOM   1061  CG  LEU A  66      -1.738   4.578  -2.842  1.00  1.19           C  
ATOM   1062  CD1 LEU A  66      -0.736   5.298  -2.014  1.00  1.19           C  
ATOM   1063  CD2 LEU A  66      -1.167   3.296  -3.394  1.00  1.19           C  
ATOM   1064  H   LEU A  66      -4.299   5.640  -3.617  1.00  1.19           H  
ATOM   1065  HA  LEU A  66      -3.796   2.855  -3.350  1.00  1.19           H  
ATOM   1066 1HB  LEU A  66      -3.244   5.185  -1.497  1.00  1.19           H  
ATOM   1067 2HB  LEU A  66      -2.621   3.555  -1.222  1.00  1.19           H  
ATOM   1068  HG  LEU A  66      -2.037   5.228  -3.665  1.00  1.19           H  
ATOM   1069 1HD1 LEU A  66       0.127   5.546  -2.615  1.00  1.19           H  
ATOM   1070 2HD1 LEU A  66      -1.178   6.203  -1.624  1.00  1.19           H  
ATOM   1071 3HD1 LEU A  66      -0.448   4.650  -1.208  1.00  1.19           H  
ATOM   1072 1HD2 LEU A  66      -0.304   3.522  -4.015  1.00  1.19           H  
ATOM   1073 2HD2 LEU A  66      -0.861   2.644  -2.575  1.00  1.19           H  
ATOM   1074 3HD2 LEU A  66      -1.922   2.787  -4.000  1.00  1.19           H  
ATOM   1075  N   TYR A  67      -5.954   4.052  -1.169  1.00  1.32           N  
ATOM   1076  CA  TYR A  67      -6.937   3.665  -0.171  1.00  1.32           C  
ATOM   1077  C   TYR A  67      -7.825   2.548  -0.718  1.00  1.32           C  
ATOM   1078  O   TYR A  67      -8.104   1.561  -0.016  1.00  1.32           O  
ATOM   1079  CB  TYR A  67      -7.744   4.894   0.251  1.00  1.32           C  
ATOM   1080  CG  TYR A  67      -8.730   4.650   1.322  1.00  1.32           C  
ATOM   1081  CD1 TYR A  67      -8.271   4.521   2.607  1.00  1.32           C  
ATOM   1082  CD2 TYR A  67     -10.087   4.597   1.054  1.00  1.32           C  
ATOM   1083  CE1 TYR A  67      -9.137   4.328   3.623  1.00  1.32           C  
ATOM   1084  CE2 TYR A  67     -10.979   4.412   2.101  1.00  1.32           C  
ATOM   1085  CZ  TYR A  67     -10.496   4.280   3.393  1.00  1.32           C  
ATOM   1086  OH  TYR A  67     -11.368   4.122   4.462  1.00  1.32           O  
ATOM   1087  H   TYR A  67      -5.868   5.036  -1.414  1.00  1.32           H  
ATOM   1088  HA  TYR A  67      -6.411   3.279   0.702  1.00  1.32           H  
ATOM   1089 1HB  TYR A  67      -7.063   5.679   0.585  1.00  1.32           H  
ATOM   1090 2HB  TYR A  67      -8.276   5.283  -0.613  1.00  1.32           H  
ATOM   1091  HD1 TYR A  67      -7.208   4.566   2.812  1.00  1.32           H  
ATOM   1092  HD2 TYR A  67     -10.451   4.710   0.031  1.00  1.32           H  
ATOM   1093  HE1 TYR A  67      -8.752   4.214   4.609  1.00  1.32           H  
ATOM   1094  HE2 TYR A  67     -12.051   4.378   1.909  1.00  1.32           H  
ATOM   1095  HH  TYR A  67     -12.265   4.006   4.122  1.00  1.32           H  
ATOM   1096  N   LYS A  68      -8.291   2.757  -1.971  1.00  1.47           N  
ATOM   1097  CA  LYS A  68      -9.145   1.843  -2.740  1.00  1.47           C  
ATOM   1098  C   LYS A  68      -8.436   0.561  -3.231  1.00  1.47           C  
ATOM   1099  O   LYS A  68      -9.073  -0.490  -3.336  1.00  1.47           O  
ATOM   1100  CB  LYS A  68      -9.740   2.590  -3.932  1.00  1.47           C  
ATOM   1101  CG  LYS A  68     -10.776   3.649  -3.551  1.00  1.47           C  
ATOM   1102  CD  LYS A  68     -11.309   4.369  -4.782  1.00  1.47           C  
ATOM   1103  CE  LYS A  68     -12.336   5.427  -4.409  1.00  1.47           C  
ATOM   1104  NZ  LYS A  68     -12.847   6.148  -5.608  1.00  1.47           N  
ATOM   1105  H   LYS A  68      -8.016   3.627  -2.432  1.00  1.47           H  
ATOM   1106  HA  LYS A  68      -9.961   1.531  -2.090  1.00  1.47           H  
ATOM   1107 1HB  LYS A  68      -8.935   3.093  -4.475  1.00  1.47           H  
ATOM   1108 2HB  LYS A  68     -10.204   1.880  -4.614  1.00  1.47           H  
ATOM   1109 1HG  LYS A  68     -11.602   3.180  -3.020  1.00  1.47           H  
ATOM   1110 2HG  LYS A  68     -10.308   4.380  -2.889  1.00  1.47           H  
ATOM   1111 1HD  LYS A  68     -10.475   4.853  -5.296  1.00  1.47           H  
ATOM   1112 2HD  LYS A  68     -11.766   3.650  -5.459  1.00  1.47           H  
ATOM   1113 1HE  LYS A  68     -13.172   4.950  -3.901  1.00  1.47           H  
ATOM   1114 2HE  LYS A  68     -11.875   6.148  -3.732  1.00  1.47           H  
ATOM   1115 1HZ  LYS A  68     -13.524   6.842  -5.324  1.00  1.47           H  
ATOM   1116 2HZ  LYS A  68     -12.076   6.602  -6.079  1.00  1.47           H  
ATOM   1117 3HZ  LYS A  68     -13.284   5.489  -6.236  1.00  1.47           H  
ATOM   1118  N   GLU A  69      -7.143   0.651  -3.602  1.00  1.63           N  
ATOM   1119  CA  GLU A  69      -6.367  -0.544  -3.997  1.00  1.63           C  
ATOM   1120  C   GLU A  69      -6.206  -1.454  -2.775  1.00  1.63           C  
ATOM   1121  O   GLU A  69      -6.233  -2.686  -2.863  1.00  1.63           O  
ATOM   1122  CB  GLU A  69      -4.994  -0.164  -4.558  1.00  1.63           C  
ATOM   1123  CG  GLU A  69      -5.035   0.515  -5.926  1.00  1.63           C  
ATOM   1124  CD  GLU A  69      -3.689   0.979  -6.380  1.00  1.63           C  
ATOM   1125  OE1 GLU A  69      -2.744   0.820  -5.643  1.00  1.63           O  
ATOM   1126  OE2 GLU A  69      -3.593   1.520  -7.464  1.00  1.63           O  
ATOM   1127  H   GLU A  69      -6.688   1.563  -3.583  1.00  1.63           H  
ATOM   1128  HA  GLU A  69      -6.923  -1.087  -4.760  1.00  1.63           H  
ATOM   1129 1HB  GLU A  69      -4.502   0.519  -3.863  1.00  1.63           H  
ATOM   1130 2HB  GLU A  69      -4.372  -1.054  -4.636  1.00  1.63           H  
ATOM   1131 1HG  GLU A  69      -5.426  -0.192  -6.655  1.00  1.63           H  
ATOM   1132 2HG  GLU A  69      -5.713   1.360  -5.886  1.00  1.63           H  
ATOM   1133  N   LEU A  70      -6.043  -0.792  -1.642  1.00  1.74           N  
ATOM   1134  CA  LEU A  70      -5.937  -1.332  -0.307  1.00  1.74           C  
ATOM   1135  C   LEU A  70      -7.418  -1.471   0.089  1.00  1.74           C  
ATOM   1136  O   LEU A  70      -8.273  -1.128  -0.711  1.00  1.74           O  
ATOM   1137  CB  LEU A  70      -5.089  -0.345   0.537  1.00  1.74           C  
ATOM   1138  CG  LEU A  70      -3.635  -0.102  -0.022  1.00  1.74           C  
ATOM   1139  CD1 LEU A  70      -2.945   1.019   0.755  1.00  1.74           C  
ATOM   1140  CD2 LEU A  70      -2.843  -1.380   0.102  1.00  1.74           C  
ATOM   1141  H   LEU A  70      -5.982   0.223  -1.705  1.00  1.74           H  
ATOM   1142  HA  LEU A  70      -5.466  -2.313  -0.334  1.00  1.74           H  
ATOM   1143 1HB  LEU A  70      -5.605   0.608   0.572  1.00  1.74           H  
ATOM   1144 2HB  LEU A  70      -4.971  -0.694   1.540  1.00  1.74           H  
ATOM   1145  HG  LEU A  70      -3.688   0.182  -1.072  1.00  1.74           H  
ATOM   1146 1HD1 LEU A  70      -1.945   1.178   0.354  1.00  1.74           H  
ATOM   1147 2HD1 LEU A  70      -3.523   1.939   0.662  1.00  1.74           H  
ATOM   1148 3HD1 LEU A  70      -2.875   0.737   1.784  1.00  1.74           H  
ATOM   1149 1HD2 LEU A  70      -1.841  -1.223  -0.293  1.00  1.74           H  
ATOM   1150 2HD2 LEU A  70      -2.783  -1.668   1.152  1.00  1.74           H  
ATOM   1151 3HD2 LEU A  70      -3.342  -2.168  -0.465  1.00  1.74           H  
ATOM   1152  N   GLY A  71      -7.792  -2.029   1.232  1.00  1.77           N  
ATOM   1153  CA  GLY A  71      -6.996  -2.467   2.353  1.00  1.77           C  
ATOM   1154  C   GLY A  71      -7.250  -1.479   3.490  1.00  1.77           C  
ATOM   1155  O   GLY A  71      -7.134  -1.845   4.655  1.00  1.77           O  
ATOM   1156  H   GLY A  71      -8.789  -2.152   1.339  1.00  1.77           H  
ATOM   1157 1HA  GLY A  71      -7.317  -3.463   2.656  1.00  1.77           H  
ATOM   1158 2HA  GLY A  71      -5.943  -2.535   2.106  1.00  1.77           H  
ATOM   1159  N   GLY A  72      -7.627  -0.222   3.165  1.00  1.69           N  
ATOM   1160  CA  GLY A  72      -7.981   0.727   4.222  1.00  1.69           C  
ATOM   1161  C   GLY A  72      -6.807   1.172   5.093  1.00  1.69           C  
ATOM   1162  O   GLY A  72      -7.000   1.550   6.247  1.00  1.69           O  
ATOM   1163  H   GLY A  72      -7.702   0.092   2.187  1.00  1.69           H  
ATOM   1164 1HA  GLY A  72      -8.435   1.601   3.760  1.00  1.69           H  
ATOM   1165 2HA  GLY A  72      -8.749   0.284   4.855  1.00  1.69           H  
ATOM   1166  N   ASP A  73      -5.592   1.123   4.561  1.00  1.54           N  
ATOM   1167  CA  ASP A  73      -4.410   1.463   5.341  1.00  1.54           C  
ATOM   1168  C   ASP A  73      -4.533   2.866   5.905  1.00  1.54           C  
ATOM   1169  O   ASP A  73      -4.728   3.842   5.168  1.00  1.54           O  
ATOM   1170  CB  ASP A  73      -3.120   1.291   4.531  1.00  1.54           C  
ATOM   1171  CG  ASP A  73      -1.793   1.413   5.365  1.00  1.54           C  
ATOM   1172  OD1 ASP A  73      -1.775   2.097   6.364  1.00  1.54           O  
ATOM   1173  OD2 ASP A  73      -0.804   0.825   4.982  1.00  1.54           O  
ATOM   1174  H   ASP A  73      -5.493   0.819   3.606  1.00  1.54           H  
ATOM   1175  HA  ASP A  73      -4.354   0.772   6.184  1.00  1.54           H  
ATOM   1176 1HB  ASP A  73      -3.133   0.306   4.061  1.00  1.54           H  
ATOM   1177 2HB  ASP A  73      -3.096   2.035   3.737  1.00  1.54           H  
ATOM   1178  N   GLU A  74      -4.402   2.957   7.225  1.00  1.36           N  
ATOM   1179  CA  GLU A  74      -4.511   4.210   7.949  1.00  1.36           C  
ATOM   1180  C   GLU A  74      -3.542   5.238   7.354  1.00  1.36           C  
ATOM   1181  O   GLU A  74      -3.800   6.439   7.403  1.00  1.36           O  
ATOM   1182  CB  GLU A  74      -4.226   4.008   9.442  1.00  1.36           C  
ATOM   1183  CG  GLU A  74      -4.617   5.200  10.319  1.00  1.36           C  
ATOM   1184  CD  GLU A  74      -6.136   5.379  10.399  1.00  1.36           C  
ATOM   1185  OE1 GLU A  74      -6.827   4.403  10.207  1.00  1.36           O  
ATOM   1186  OE2 GLU A  74      -6.594   6.471  10.635  1.00  1.36           O  
ATOM   1187  H   GLU A  74      -4.222   2.107   7.740  1.00  1.36           H  
ATOM   1188  HA  GLU A  74      -5.523   4.585   7.836  1.00  1.36           H  
ATOM   1189 1HB  GLU A  74      -4.767   3.132   9.798  1.00  1.36           H  
ATOM   1190 2HB  GLU A  74      -3.161   3.818   9.585  1.00  1.36           H  
ATOM   1191 1HG  GLU A  74      -4.221   5.052  11.323  1.00  1.36           H  
ATOM   1192 2HG  GLU A  74      -4.166   6.105   9.908  1.00  1.36           H  
ATOM   1193  N   ARG A  75      -2.407   4.776   6.823  1.00  1.20           N  
ATOM   1194  CA  ARG A  75      -1.419   5.670   6.233  1.00  1.20           C  
ATOM   1195  C   ARG A  75      -2.020   6.451   5.069  1.00  1.20           C  
ATOM   1196  O   ARG A  75      -1.673   7.614   4.851  1.00  1.20           O  
ATOM   1197  CB  ARG A  75      -0.258   4.872   5.684  1.00  1.20           C  
ATOM   1198  CG  ARG A  75       0.646   4.203   6.678  1.00  1.20           C  
ATOM   1199  CD  ARG A  75       1.676   3.422   5.952  1.00  1.20           C  
ATOM   1200  NE  ARG A  75       2.627   2.764   6.839  1.00  1.20           N  
ATOM   1201  CZ  ARG A  75       2.547   1.477   7.254  1.00  1.20           C  
ATOM   1202  NH1 ARG A  75       1.559   0.685   6.866  1.00  1.20           N  
ATOM   1203  NH2 ARG A  75       3.479   0.998   8.065  1.00  1.20           N  
ATOM   1204  H   ARG A  75      -2.241   3.765   6.795  1.00  1.20           H  
ATOM   1205  HA  ARG A  75      -1.072   6.366   6.997  1.00  1.20           H  
ATOM   1206 1HB  ARG A  75      -0.645   4.091   5.036  1.00  1.20           H  
ATOM   1207 2HB  ARG A  75       0.363   5.521   5.066  1.00  1.20           H  
ATOM   1208 1HG  ARG A  75       1.139   4.950   7.295  1.00  1.20           H  
ATOM   1209 2HG  ARG A  75       0.066   3.523   7.305  1.00  1.20           H  
ATOM   1210 1HD  ARG A  75       1.175   2.651   5.361  1.00  1.20           H  
ATOM   1211 2HD  ARG A  75       2.210   4.080   5.292  1.00  1.20           H  
ATOM   1212  HE  ARG A  75       3.416   3.314   7.167  1.00  1.20           H  
ATOM   1213 1HH1 ARG A  75       0.803   1.014   6.229  1.00  1.20           H  
ATOM   1214 2HH1 ARG A  75       1.520  -0.264   7.194  1.00  1.20           H  
ATOM   1215 1HH2 ARG A  75       4.241   1.592   8.365  1.00  1.20           H  
ATOM   1216 2HH2 ARG A  75       3.430   0.041   8.380  1.00  1.20           H  
ATOM   1217  N   ALA A  76      -2.889   5.796   4.283  1.00  1.08           N  
ATOM   1218  CA  ALA A  76      -3.531   6.459   3.158  1.00  1.08           C  
ATOM   1219  C   ALA A  76      -4.500   7.482   3.712  1.00  1.08           C  
ATOM   1220  O   ALA A  76      -4.610   8.591   3.196  1.00  1.08           O  
ATOM   1221  CB  ALA A  76      -4.239   5.470   2.255  1.00  1.08           C  
ATOM   1222  H   ALA A  76      -3.173   4.850   4.523  1.00  1.08           H  
ATOM   1223  HA  ALA A  76      -2.769   6.982   2.581  1.00  1.08           H  
ATOM   1224 1HB  ALA A  76      -4.707   6.001   1.423  1.00  1.08           H  
ATOM   1225 2HB  ALA A  76      -3.522   4.749   1.864  1.00  1.08           H  
ATOM   1226 3HB  ALA A  76      -4.996   4.948   2.824  1.00  1.08           H  
ATOM   1227  N   ARG A  77      -5.185   7.113   4.803  1.00  1.00           N  
ATOM   1228  CA  ARG A  77      -6.143   8.041   5.402  1.00  1.00           C  
ATOM   1229  C   ARG A  77      -5.421   9.284   5.907  1.00  1.00           C  
ATOM   1230  O   ARG A  77      -5.900  10.406   5.711  1.00  1.00           O  
ATOM   1231  CB  ARG A  77      -6.901   7.403   6.559  1.00  1.00           C  
ATOM   1232  CG  ARG A  77      -7.889   6.335   6.168  1.00  1.00           C  
ATOM   1233  CD  ARG A  77      -8.528   5.686   7.370  1.00  1.00           C  
ATOM   1234  NE  ARG A  77      -9.537   4.681   7.004  1.00  1.00           N  
ATOM   1235  CZ  ARG A  77      -9.907   3.638   7.756  1.00  1.00           C  
ATOM   1236  NH1 ARG A  77      -9.370   3.395   8.942  1.00  1.00           N  
ATOM   1237  NH2 ARG A  77     -10.831   2.846   7.259  1.00  1.00           N  
ATOM   1238  H   ARG A  77      -5.044   6.173   5.183  1.00  1.00           H  
ATOM   1239  HA  ARG A  77      -6.861   8.338   4.642  1.00  1.00           H  
ATOM   1240 1HB  ARG A  77      -6.206   6.965   7.264  1.00  1.00           H  
ATOM   1241 2HB  ARG A  77      -7.451   8.174   7.096  1.00  1.00           H  
ATOM   1242 1HG  ARG A  77      -8.661   6.749   5.520  1.00  1.00           H  
ATOM   1243 2HG  ARG A  77      -7.325   5.566   5.637  1.00  1.00           H  
ATOM   1244 1HD  ARG A  77      -7.766   5.190   7.954  1.00  1.00           H  
ATOM   1245 2HD  ARG A  77      -9.007   6.445   7.983  1.00  1.00           H  
ATOM   1246  HE  ARG A  77     -10.032   4.762   6.108  1.00  1.00           H  
ATOM   1247 1HH1 ARG A  77      -8.621   3.997   9.329  1.00  1.00           H  
ATOM   1248 2HH1 ARG A  77      -9.668   2.595   9.472  1.00  1.00           H  
ATOM   1249 1HH2 ARG A  77     -11.202   3.072   6.333  1.00  1.00           H  
ATOM   1250 2HH2 ARG A  77     -11.150   2.040   7.774  1.00  1.00           H  
ATOM   1251  N   GLU A  78      -4.252   9.099   6.530  1.00  0.97           N  
ATOM   1252  CA  GLU A  78      -3.489  10.251   6.990  1.00  0.97           C  
ATOM   1253  C   GLU A  78      -2.959  11.055   5.806  1.00  0.97           C  
ATOM   1254  O   GLU A  78      -2.927  12.286   5.853  1.00  0.97           O  
ATOM   1255  CB  GLU A  78      -2.372   9.864   7.969  1.00  0.97           C  
ATOM   1256  CG  GLU A  78      -2.896   9.412   9.351  1.00  0.97           C  
ATOM   1257  CD  GLU A  78      -1.813   9.239  10.402  1.00  0.97           C  
ATOM   1258  OE1 GLU A  78      -0.659   9.291  10.055  1.00  0.97           O  
ATOM   1259  OE2 GLU A  78      -2.141   9.081  11.555  1.00  0.97           O  
ATOM   1260  H   GLU A  78      -3.916   8.151   6.697  1.00  0.97           H  
ATOM   1261  HA  GLU A  78      -4.168  10.900   7.543  1.00  0.97           H  
ATOM   1262 1HB  GLU A  78      -1.796   9.039   7.543  1.00  0.97           H  
ATOM   1263 2HB  GLU A  78      -1.693  10.706   8.109  1.00  0.97           H  
ATOM   1264 1HG  GLU A  78      -3.618  10.147   9.707  1.00  0.97           H  
ATOM   1265 2HG  GLU A  78      -3.423   8.465   9.222  1.00  0.97           H  
ATOM   1266  N   ALA A  79      -2.564  10.381   4.718  1.00  0.96           N  
ATOM   1267  CA  ALA A  79      -2.110  11.108   3.541  1.00  0.96           C  
ATOM   1268  C   ALA A  79      -3.235  11.996   3.022  1.00  0.96           C  
ATOM   1269  O   ALA A  79      -2.999  13.142   2.617  1.00  0.96           O  
ATOM   1270  CB  ALA A  79      -1.677  10.140   2.454  1.00  0.96           C  
ATOM   1271  H   ALA A  79      -2.554   9.362   4.713  1.00  0.96           H  
ATOM   1272  HA  ALA A  79      -1.276  11.742   3.832  1.00  0.96           H  
ATOM   1273 1HB  ALA A  79      -1.329  10.695   1.585  1.00  0.96           H  
ATOM   1274 2HB  ALA A  79      -0.884   9.503   2.819  1.00  0.96           H  
ATOM   1275 3HB  ALA A  79      -2.514   9.523   2.174  1.00  0.96           H  
ATOM   1276  N   LEU A  80      -4.471  11.471   3.062  1.00  0.97           N  
ATOM   1277  CA  LEU A  80      -5.630  12.223   2.615  1.00  0.97           C  
ATOM   1278  C   LEU A  80      -5.889  13.408   3.523  1.00  0.97           C  
ATOM   1279  O   LEU A  80      -6.045  14.529   3.040  1.00  0.97           O  
ATOM   1280  CB  LEU A  80      -6.875  11.307   2.579  1.00  0.97           C  
ATOM   1281  CG  LEU A  80      -6.853  10.283   1.482  1.00  0.97           C  
ATOM   1282  CD1 LEU A  80      -7.977   9.250   1.616  1.00  0.97           C  
ATOM   1283  CD2 LEU A  80      -6.984  11.011   0.229  1.00  0.97           C  
ATOM   1284  H   LEU A  80      -4.592  10.509   3.383  1.00  0.97           H  
ATOM   1285  HA  LEU A  80      -5.434  12.589   1.610  1.00  0.97           H  
ATOM   1286 1HB  LEU A  80      -6.955  10.782   3.520  1.00  0.97           H  
ATOM   1287 2HB  LEU A  80      -7.763  11.928   2.450  1.00  0.97           H  
ATOM   1288  HG  LEU A  80      -5.921   9.759   1.507  1.00  0.97           H  
ATOM   1289 1HD1 LEU A  80      -7.911   8.541   0.790  1.00  0.97           H  
ATOM   1290 2HD1 LEU A  80      -7.870   8.716   2.555  1.00  0.97           H  
ATOM   1291 3HD1 LEU A  80      -8.941   9.753   1.590  1.00  0.97           H  
ATOM   1292 1HD2 LEU A  80      -6.931  10.303  -0.556  1.00  0.97           H  
ATOM   1293 2HD2 LEU A  80      -7.933  11.543   0.197  1.00  0.97           H  
ATOM   1294 3HD2 LEU A  80      -6.173  11.718   0.135  1.00  0.97           H  
ATOM   1295  N   GLU A  81      -5.842  13.192   4.837  1.00  0.99           N  
ATOM   1296  CA  GLU A  81      -6.088  14.290   5.762  1.00  0.99           C  
ATOM   1297  C   GLU A  81      -5.062  15.396   5.593  1.00  0.99           C  
ATOM   1298  O   GLU A  81      -5.409  16.579   5.530  1.00  0.99           O  
ATOM   1299  CB  GLU A  81      -6.087  13.805   7.218  1.00  0.99           C  
ATOM   1300  CG  GLU A  81      -6.334  14.934   8.235  1.00  0.99           C  
ATOM   1301  CD  GLU A  81      -6.401  14.478   9.688  1.00  0.99           C  
ATOM   1302  OE1 GLU A  81      -6.361  13.299   9.942  1.00  0.99           O  
ATOM   1303  OE2 GLU A  81      -6.468  15.339  10.545  1.00  0.99           O  
ATOM   1304  H   GLU A  81      -5.686  12.247   5.191  1.00  0.99           H  
ATOM   1305  HA  GLU A  81      -7.073  14.705   5.540  1.00  0.99           H  
ATOM   1306 1HB  GLU A  81      -6.853  13.041   7.350  1.00  0.99           H  
ATOM   1307 2HB  GLU A  81      -5.123  13.346   7.444  1.00  0.99           H  
ATOM   1308 1HG  GLU A  81      -5.525  15.658   8.136  1.00  0.99           H  
ATOM   1309 2HG  GLU A  81      -7.263  15.441   7.976  1.00  0.99           H  
ATOM   1310  N   ALA A  82      -3.787  15.027   5.513  1.00  1.03           N  
ATOM   1311  CA  ALA A  82      -2.759  16.040   5.387  1.00  1.03           C  
ATOM   1312  C   ALA A  82      -2.963  16.854   4.117  1.00  1.03           C  
ATOM   1313  O   ALA A  82      -2.906  18.090   4.148  1.00  1.03           O  
ATOM   1314  CB  ALA A  82      -1.394  15.383   5.376  1.00  1.03           C  
ATOM   1315  H   ALA A  82      -3.529  14.040   5.564  1.00  1.03           H  
ATOM   1316  HA  ALA A  82      -2.833  16.710   6.241  1.00  1.03           H  
ATOM   1317 1HB  ALA A  82      -0.615  16.141   5.299  1.00  1.03           H  
ATOM   1318 2HB  ALA A  82      -1.256  14.814   6.297  1.00  1.03           H  
ATOM   1319 3HB  ALA A  82      -1.326  14.706   4.527  1.00  1.03           H  
ATOM   1320  N   ALA A  83      -3.274  16.169   3.015  1.00  1.06           N  
ATOM   1321  CA  ALA A  83      -3.513  16.841   1.754  1.00  1.06           C  
ATOM   1322  C   ALA A  83      -4.734  17.761   1.813  1.00  1.06           C  
ATOM   1323  O   ALA A  83      -4.725  18.849   1.239  1.00  1.06           O  
ATOM   1324  CB  ALA A  83      -3.687  15.815   0.672  1.00  1.06           C  
ATOM   1325  H   ALA A  83      -3.322  15.148   3.037  1.00  1.06           H  
ATOM   1326  HA  ALA A  83      -2.641  17.453   1.530  1.00  1.06           H  
ATOM   1327 1HB  ALA A  83      -3.828  16.329  -0.261  1.00  1.06           H  
ATOM   1328 2HB  ALA A  83      -2.804  15.181   0.614  1.00  1.06           H  
ATOM   1329 3HB  ALA A  83      -4.551  15.209   0.907  1.00  1.06           H  
ATOM   1330  N   GLU A  84      -5.800  17.335   2.504  1.00  1.08           N  
ATOM   1331  CA  GLU A  84      -6.988  18.179   2.635  1.00  1.08           C  
ATOM   1332  C   GLU A  84      -6.692  19.431   3.453  1.00  1.08           C  
ATOM   1333  O   GLU A  84      -7.227  20.503   3.162  1.00  1.08           O  
ATOM   1334  CB  GLU A  84      -8.178  17.406   3.220  1.00  1.08           C  
ATOM   1335  CG  GLU A  84      -8.784  16.370   2.250  1.00  1.08           C  
ATOM   1336  CD  GLU A  84      -9.955  15.588   2.816  1.00  1.08           C  
ATOM   1337  OE1 GLU A  84     -10.242  15.709   3.984  1.00  1.08           O  
ATOM   1338  OE2 GLU A  84     -10.573  14.877   2.054  1.00  1.08           O  
ATOM   1339  H   GLU A  84      -5.790  16.412   2.938  1.00  1.08           H  
ATOM   1340  HA  GLU A  84      -7.277  18.501   1.637  1.00  1.08           H  
ATOM   1341 1HB  GLU A  84      -7.853  16.875   4.118  1.00  1.08           H  
ATOM   1342 2HB  GLU A  84      -8.960  18.105   3.514  1.00  1.08           H  
ATOM   1343 1HG  GLU A  84      -9.119  16.895   1.356  1.00  1.08           H  
ATOM   1344 2HG  GLU A  84      -8.006  15.676   1.946  1.00  1.08           H  
ATOM   1345  N   ARG A  85      -5.857  19.292   4.484  1.00  1.10           N  
ATOM   1346  CA  ARG A  85      -5.465  20.420   5.319  1.00  1.10           C  
ATOM   1347  C   ARG A  85      -4.571  21.408   4.567  1.00  1.10           C  
ATOM   1348  O   ARG A  85      -4.623  22.617   4.808  1.00  1.10           O  
ATOM   1349  CB  ARG A  85      -4.770  19.936   6.584  1.00  1.10           C  
ATOM   1350  CG  ARG A  85      -5.698  19.278   7.605  1.00  1.10           C  
ATOM   1351  CD  ARG A  85      -4.966  18.862   8.829  1.00  1.10           C  
ATOM   1352  NE  ARG A  85      -5.842  18.211   9.802  1.00  1.10           N  
ATOM   1353  CZ  ARG A  85      -6.625  18.843  10.684  1.00  1.10           C  
ATOM   1354  NH1 ARG A  85      -6.676  20.160  10.739  1.00  1.10           N  
ATOM   1355  NH2 ARG A  85      -7.343  18.103  11.493  1.00  1.10           N  
ATOM   1356  H   ARG A  85      -5.487  18.363   4.697  1.00  1.10           H  
ATOM   1357  HA  ARG A  85      -6.372  20.943   5.623  1.00  1.10           H  
ATOM   1358 1HB  ARG A  85      -4.018  19.198   6.310  1.00  1.10           H  
ATOM   1359 2HB  ARG A  85      -4.258  20.767   7.067  1.00  1.10           H  
ATOM   1360 1HG  ARG A  85      -6.479  19.985   7.890  1.00  1.10           H  
ATOM   1361 2HG  ARG A  85      -6.157  18.394   7.162  1.00  1.10           H  
ATOM   1362 1HD  ARG A  85      -4.187  18.150   8.549  1.00  1.10           H  
ATOM   1363 2HD  ARG A  85      -4.511  19.730   9.302  1.00  1.10           H  
ATOM   1364  HE  ARG A  85      -5.875  17.182   9.839  1.00  1.10           H  
ATOM   1365 1HH1 ARG A  85      -6.120  20.715  10.104  1.00  1.10           H  
ATOM   1366 2HH1 ARG A  85      -7.277  20.614  11.411  1.00  1.10           H  
ATOM   1367 1HH2 ARG A  85      -7.259  17.079  11.406  1.00  1.10           H  
ATOM   1368 2HH2 ARG A  85      -7.950  18.523  12.177  1.00  1.10           H  
ATOM   1369  N   ALA A  86      -3.738  20.896   3.664  1.00  1.11           N  
ATOM   1370  CA  ALA A  86      -2.814  21.718   2.892  1.00  1.11           C  
ATOM   1371  C   ALA A  86      -3.505  22.788   2.047  1.00  1.11           C  
ATOM   1372  O   ALA A  86      -2.992  23.895   1.899  1.00  1.11           O  
ATOM   1373  CB  ALA A  86      -2.031  20.824   1.968  1.00  1.11           C  
ATOM   1374  H   ALA A  86      -3.721  19.884   3.528  1.00  1.11           H  
ATOM   1375  HA  ALA A  86      -2.146  22.217   3.593  1.00  1.11           H  
ATOM   1376 1HB  ALA A  86      -1.307  21.411   1.403  1.00  1.11           H  
ATOM   1377 2HB  ALA A  86      -1.520  20.054   2.536  1.00  1.11           H  
ATOM   1378 3HB  ALA A  86      -2.730  20.361   1.298  1.00  1.11           H  
ATOM   1379  N   ARG A  87      -4.648  22.455   1.461  1.00  1.11           N  
ATOM   1380  CA  ARG A  87      -5.814  22.692   0.620  1.00  1.11           C  
ATOM   1381  C   ARG A  87      -6.903  23.467   1.349  1.00  1.11           C  
ATOM   1382  O   ARG A  87      -8.001  23.372   0.803  1.00  1.11           O  
ATOM   1383  CB  ARG A  87      -6.359  21.382   0.077  1.00  1.11           C  
ATOM   1384  CG  ARG A  87      -7.463  21.447  -0.957  1.00  1.11           C  
ATOM   1385  CD  ARG A  87      -7.794  20.059  -1.414  1.00  1.11           C  
ATOM   1386  NE  ARG A  87      -8.768  20.025  -2.504  1.00  1.11           N  
ATOM   1387  CZ  ARG A  87      -9.317  18.890  -2.989  1.00  1.11           C  
ATOM   1388  NH1 ARG A  87      -9.001  17.743  -2.453  1.00  1.11           N  
ATOM   1389  NH2 ARG A  87     -10.166  18.922  -4.002  1.00  1.11           N  
ATOM   1390  H   ARG A  87      -4.516  23.402   1.162  1.00  1.11           H  
ATOM   1391  HA  ARG A  87      -5.497  23.292  -0.226  1.00  1.11           H  
ATOM   1392 1HB  ARG A  87      -5.538  20.823  -0.374  1.00  1.11           H  
ATOM   1393 2HB  ARG A  87      -6.726  20.790   0.875  1.00  1.11           H  
ATOM   1394 1HG  ARG A  87      -8.355  21.895  -0.520  1.00  1.11           H  
ATOM   1395 2HG  ARG A  87      -7.140  22.036  -1.818  1.00  1.11           H  
ATOM   1396 1HD  ARG A  87      -6.880  19.566  -1.744  1.00  1.11           H  
ATOM   1397 2HD  ARG A  87      -8.210  19.505  -0.573  1.00  1.11           H  
ATOM   1398  HE  ARG A  87      -9.022  20.899  -2.938  1.00  1.11           H  
ATOM   1399 1HH1 ARG A  87      -8.348  17.711  -1.682  1.00  1.11           H  
ATOM   1400 2HH1 ARG A  87      -9.412  16.893  -2.808  1.00  1.11           H  
ATOM   1401 1HH2 ARG A  87     -10.414  19.794  -4.440  1.00  1.11           H  
ATOM   1402 2HH2 ARG A  87     -10.562  18.060  -4.350  1.00  1.11           H  
ATOM   1403  N   GLU A  88      -6.846  23.291   2.672  1.00  1.10           N  
ATOM   1404  CA  GLU A  88      -7.435  24.378   3.458  1.00  1.10           C  
ATOM   1405  C   GLU A  88      -6.482  25.557   3.660  1.00  1.10           C  
ATOM   1406  O   GLU A  88      -6.875  26.705   3.433  1.00  1.10           O  
ATOM   1407  CB  GLU A  88      -7.921  23.897   4.837  1.00  1.10           C  
ATOM   1408  CG  GLU A  88      -9.121  22.950   4.824  1.00  1.10           C  
ATOM   1409  CD  GLU A  88      -9.571  22.521   6.223  1.00  1.10           C  
ATOM   1410  OE1 GLU A  88      -8.939  22.902   7.185  1.00  1.10           O  
ATOM   1411  OE2 GLU A  88     -10.554  21.820   6.319  1.00  1.10           O  
ATOM   1412  H   GLU A  88      -7.157  22.370   2.982  1.00  1.10           H  
ATOM   1413  HA  GLU A  88      -8.306  24.746   2.915  1.00  1.10           H  
ATOM   1414 1HB  GLU A  88      -7.106  23.385   5.344  1.00  1.10           H  
ATOM   1415 2HB  GLU A  88      -8.186  24.761   5.444  1.00  1.10           H  
ATOM   1416 1HG  GLU A  88      -9.951  23.445   4.323  1.00  1.10           H  
ATOM   1417 2HG  GLU A  88      -8.863  22.070   4.246  1.00  1.10           H  
ATOM   1418  N   ALA A  89      -5.235  25.287   4.062  1.00  1.09           N  
ATOM   1419  CA  ALA A  89      -4.287  26.366   4.353  1.00  1.09           C  
ATOM   1420  C   ALA A  89      -4.038  27.235   3.130  1.00  1.09           C  
ATOM   1421  O   ALA A  89      -4.041  28.466   3.221  1.00  1.09           O  
ATOM   1422  CB  ALA A  89      -2.980  25.789   4.851  1.00  1.09           C  
ATOM   1423  H   ALA A  89      -4.964  24.315   4.218  1.00  1.09           H  
ATOM   1424  HA  ALA A  89      -4.722  26.992   5.131  1.00  1.09           H  
ATOM   1425 1HB  ALA A  89      -2.290  26.595   5.092  1.00  1.09           H  
ATOM   1426 2HB  ALA A  89      -3.162  25.186   5.741  1.00  1.09           H  
ATOM   1427 3HB  ALA A  89      -2.538  25.160   4.082  1.00  1.09           H  
ATOM   1428  N   ALA A  90      -3.899  26.604   1.967  1.00  1.07           N  
ATOM   1429  CA  ALA A  90      -3.717  27.333   0.728  1.00  1.07           C  
ATOM   1430  C   ALA A  90      -4.910  28.228   0.429  1.00  1.07           C  
ATOM   1431  O   ALA A  90      -4.760  29.321  -0.114  1.00  1.07           O  
ATOM   1432  CB  ALA A  90      -3.528  26.376  -0.413  1.00  1.07           C  
ATOM   1433  H   ALA A  90      -3.856  25.590   1.954  1.00  1.07           H  
ATOM   1434  HA  ALA A  90      -2.832  27.959   0.830  1.00  1.07           H  
ATOM   1435 1HB  ALA A  90      -3.371  26.952  -1.326  1.00  1.07           H  
ATOM   1436 2HB  ALA A  90      -2.658  25.744  -0.226  1.00  1.07           H  
ATOM   1437 3HB  ALA A  90      -4.414  25.752  -0.521  1.00  1.07           H  
ATOM   1438  N   ARG A  91      -6.110  27.759   0.766  1.00  1.05           N  
ATOM   1439  CA  ARG A  91      -7.297  28.530   0.465  1.00  1.05           C  
ATOM   1440  C   ARG A  91      -7.359  29.737   1.369  1.00  1.05           C  
ATOM   1441  O   ARG A  91      -7.736  30.827   0.925  1.00  1.05           O  
ATOM   1442  CB  ARG A  91      -8.542  27.671   0.566  1.00  1.05           C  
ATOM   1443  CG  ARG A  91      -8.611  26.649  -0.546  1.00  1.05           C  
ATOM   1444  CD  ARG A  91      -9.800  25.802  -0.481  1.00  1.05           C  
ATOM   1445  NE  ARG A  91      -9.831  24.879  -1.598  1.00  1.05           N  
ATOM   1446  CZ  ARG A  91     -10.813  23.995  -1.830  1.00  1.05           C  
ATOM   1447  NH1 ARG A  91     -11.847  23.918  -1.015  1.00  1.05           N  
ATOM   1448  NH2 ARG A  91     -10.738  23.211  -2.883  1.00  1.05           N  
ATOM   1449  H   ARG A  91      -6.194  26.875   1.246  1.00  1.05           H  
ATOM   1450  HA  ARG A  91      -7.228  28.875  -0.564  1.00  1.05           H  
ATOM   1451 1HB  ARG A  91      -8.555  27.142   1.517  1.00  1.05           H  
ATOM   1452 2HB  ARG A  91      -9.432  28.295   0.519  1.00  1.05           H  
ATOM   1453 1HG  ARG A  91      -8.607  27.159  -1.510  1.00  1.05           H  
ATOM   1454 2HG  ARG A  91      -7.734  25.996  -0.489  1.00  1.05           H  
ATOM   1455 1HD  ARG A  91      -9.789  25.223   0.443  1.00  1.05           H  
ATOM   1456 2HD  ARG A  91     -10.695  26.417  -0.518  1.00  1.05           H  
ATOM   1457  HE  ARG A  91      -9.031  24.894  -2.259  1.00  1.05           H  
ATOM   1458 1HH1 ARG A  91     -11.898  24.523  -0.208  1.00  1.05           H  
ATOM   1459 2HH1 ARG A  91     -12.583  23.252  -1.194  1.00  1.05           H  
ATOM   1460 1HH2 ARG A  91      -9.937  23.292  -3.505  1.00  1.05           H  
ATOM   1461 2HH2 ARG A  91     -11.472  22.551  -3.072  1.00  1.05           H  
ATOM   1462  N   GLU A  92      -6.949  29.566   2.627  1.00  1.03           N  
ATOM   1463  CA  GLU A  92      -6.905  30.705   3.524  1.00  1.03           C  
ATOM   1464  C   GLU A  92      -5.896  31.699   2.949  1.00  1.03           C  
ATOM   1465  O   GLU A  92      -6.141  32.902   2.921  1.00  1.03           O  
ATOM   1466  CB  GLU A  92      -6.551  30.296   4.959  1.00  1.03           C  
ATOM   1467  CG  GLU A  92      -6.614  31.470   5.973  1.00  1.03           C  
ATOM   1468  CD  GLU A  92      -6.412  31.059   7.431  1.00  1.03           C  
ATOM   1469  OE1 GLU A  92      -6.168  29.903   7.685  1.00  1.03           O  
ATOM   1470  OE2 GLU A  92      -6.505  31.917   8.293  1.00  1.03           O  
ATOM   1471  H   GLU A  92      -6.678  28.635   2.949  1.00  1.03           H  
ATOM   1472  HA  GLU A  92      -7.885  31.183   3.539  1.00  1.03           H  
ATOM   1473 1HB  GLU A  92      -7.228  29.510   5.293  1.00  1.03           H  
ATOM   1474 2HB  GLU A  92      -5.544  29.884   4.974  1.00  1.03           H  
ATOM   1475 1HG  GLU A  92      -5.838  32.191   5.706  1.00  1.03           H  
ATOM   1476 2HG  GLU A  92      -7.578  31.968   5.870  1.00  1.03           H  
ATOM   1477  N   ALA A  93      -4.762  31.193   2.446  1.00  1.01           N  
ATOM   1478  CA  ALA A  93      -3.752  32.069   1.867  1.00  1.01           C  
ATOM   1479  C   ALA A  93      -4.324  32.866   0.698  1.00  1.01           C  
ATOM   1480  O   ALA A  93      -4.030  34.058   0.557  1.00  1.01           O  
ATOM   1481  CB  ALA A  93      -2.568  31.262   1.385  1.00  1.01           C  
ATOM   1482  H   ALA A  93      -4.592  30.189   2.502  1.00  1.01           H  
ATOM   1483  HA  ALA A  93      -3.427  32.762   2.642  1.00  1.01           H  
ATOM   1484 1HB  ALA A  93      -1.807  31.931   0.984  1.00  1.01           H  
ATOM   1485 2HB  ALA A  93      -2.160  30.690   2.201  1.00  1.01           H  
ATOM   1486 3HB  ALA A  93      -2.880  30.587   0.616  1.00  1.01           H  
ATOM   1487  N   ARG A  94      -5.179  32.226  -0.121  1.00  0.99           N  
ATOM   1488  CA  ARG A  94      -5.797  32.925  -1.244  1.00  0.99           C  
ATOM   1489  C   ARG A  94      -6.691  34.041  -0.720  1.00  0.99           C  
ATOM   1490  O   ARG A  94      -6.627  35.169  -1.206  1.00  0.99           O  
ATOM   1491  CB  ARG A  94      -6.677  31.988  -2.080  1.00  0.99           C  
ATOM   1492  CG  ARG A  94      -5.986  30.904  -2.939  1.00  0.99           C  
ATOM   1493  CD  ARG A  94      -7.026  30.052  -3.632  1.00  0.99           C  
ATOM   1494  NE  ARG A  94      -6.466  28.911  -4.370  1.00  0.99           N  
ATOM   1495  CZ  ARG A  94      -6.049  28.919  -5.649  1.00  0.99           C  
ATOM   1496  NH1 ARG A  94      -6.121  30.004  -6.387  1.00  0.99           N  
ATOM   1497  NH2 ARG A  94      -5.578  27.797  -6.141  1.00  0.99           N  
ATOM   1498  H   ARG A  94      -5.361  31.232   0.024  1.00  0.99           H  
ATOM   1499  HA  ARG A  94      -5.016  33.356  -1.865  1.00  0.99           H  
ATOM   1500 1HB  ARG A  94      -7.369  31.475  -1.428  1.00  0.99           H  
ATOM   1501 2HB  ARG A  94      -7.276  32.595  -2.760  1.00  0.99           H  
ATOM   1502 1HG  ARG A  94      -5.375  31.363  -3.701  1.00  0.99           H  
ATOM   1503 2HG  ARG A  94      -5.368  30.267  -2.315  1.00  0.99           H  
ATOM   1504 1HD  ARG A  94      -7.718  29.662  -2.886  1.00  0.99           H  
ATOM   1505 2HD  ARG A  94      -7.576  30.673  -4.337  1.00  0.99           H  
ATOM   1506  HE  ARG A  94      -6.383  28.004  -3.881  1.00  0.99           H  
ATOM   1507 1HH1 ARG A  94      -6.498  30.853  -5.996  1.00  0.99           H  
ATOM   1508 2HH1 ARG A  94      -5.808  29.983  -7.347  1.00  0.99           H  
ATOM   1509 1HH2 ARG A  94      -5.550  26.980  -5.511  1.00  0.99           H  
ATOM   1510 2HH2 ARG A  94      -5.265  27.737  -7.095  1.00  0.99           H  
ATOM   1511  N   GLU A  95      -7.485  33.747   0.322  1.00  0.98           N  
ATOM   1512  CA  GLU A  95      -8.379  34.757   0.893  1.00  0.98           C  
ATOM   1513  C   GLU A  95      -7.593  35.945   1.415  1.00  0.98           C  
ATOM   1514  O   GLU A  95      -7.947  37.104   1.174  1.00  0.98           O  
ATOM   1515  CB  GLU A  95      -9.238  34.174   2.026  1.00  0.98           C  
ATOM   1516  CG  GLU A  95     -10.187  35.202   2.663  1.00  0.98           C  
ATOM   1517  CD  GLU A  95     -11.105  34.646   3.746  1.00  0.98           C  
ATOM   1518  OE1 GLU A  95     -11.164  33.456   3.924  1.00  0.98           O  
ATOM   1519  OE2 GLU A  95     -11.730  35.447   4.416  1.00  0.98           O  
ATOM   1520  H   GLU A  95      -7.487  32.795   0.696  1.00  0.98           H  
ATOM   1521  HA  GLU A  95      -9.043  35.111   0.103  1.00  0.98           H  
ATOM   1522 1HB  GLU A  95      -9.829  33.341   1.646  1.00  0.98           H  
ATOM   1523 2HB  GLU A  95      -8.591  33.783   2.811  1.00  0.98           H  
ATOM   1524 1HG  GLU A  95      -9.573  35.990   3.101  1.00  0.98           H  
ATOM   1525 2HG  GLU A  95     -10.792  35.651   1.877  1.00  0.98           H  
ATOM   1526  N   VAL A  96      -6.502  35.661   2.111  1.00  0.97           N  
ATOM   1527  CA  VAL A  96      -5.683  36.718   2.659  1.00  0.97           C  
ATOM   1528  C   VAL A  96      -5.087  37.560   1.546  1.00  0.97           C  
ATOM   1529  O   VAL A  96      -5.113  38.791   1.620  1.00  0.97           O  
ATOM   1530  CB  VAL A  96      -4.575  36.134   3.525  1.00  0.97           C  
ATOM   1531  CG1 VAL A  96      -3.626  37.200   3.914  1.00  0.97           C  
ATOM   1532  CG2 VAL A  96      -5.172  35.494   4.769  1.00  0.97           C  
ATOM   1533  H   VAL A  96      -6.259  34.683   2.281  1.00  0.97           H  
ATOM   1534  HA  VAL A  96      -6.312  37.352   3.283  1.00  0.97           H  
ATOM   1535  HB  VAL A  96      -4.031  35.383   2.949  1.00  0.97           H  
ATOM   1536 1HG1 VAL A  96      -2.868  36.746   4.501  1.00  0.97           H  
ATOM   1537 2HG1 VAL A  96      -3.185  37.652   3.024  1.00  0.97           H  
ATOM   1538 3HG1 VAL A  96      -4.142  37.964   4.494  1.00  0.97           H  
ATOM   1539 1HG2 VAL A  96      -4.376  35.068   5.366  1.00  0.97           H  
ATOM   1540 2HG2 VAL A  96      -5.704  36.247   5.347  1.00  0.97           H  
ATOM   1541 3HG2 VAL A  96      -5.862  34.711   4.485  1.00  0.97           H  
ATOM   1542  N   ALA A  97      -4.568  36.908   0.501  1.00  0.98           N  
ATOM   1543  CA  ALA A  97      -4.013  37.638  -0.622  1.00  0.98           C  
ATOM   1544  C   ALA A  97      -5.072  38.517  -1.274  1.00  0.98           C  
ATOM   1545  O   ALA A  97      -4.792  39.665  -1.612  1.00  0.98           O  
ATOM   1546  CB  ALA A  97      -3.452  36.679  -1.637  1.00  0.98           C  
ATOM   1547  H   ALA A  97      -4.555  35.887   0.490  1.00  0.98           H  
ATOM   1548  HA  ALA A  97      -3.213  38.278  -0.252  1.00  0.98           H  
ATOM   1549 1HB  ALA A  97      -3.023  37.233  -2.473  1.00  0.98           H  
ATOM   1550 2HB  ALA A  97      -2.683  36.063  -1.174  1.00  0.98           H  
ATOM   1551 3HB  ALA A  97      -4.252  36.049  -1.985  1.00  0.98           H  
ATOM   1552  N   GLU A  98      -6.305  38.014  -1.409  1.00  0.99           N  
ATOM   1553  CA  GLU A  98      -7.339  38.837  -2.019  1.00  0.99           C  
ATOM   1554  C   GLU A  98      -7.620  40.066  -1.165  1.00  0.99           C  
ATOM   1555  O   GLU A  98      -7.754  41.177  -1.687  1.00  0.99           O  
ATOM   1556  CB  GLU A  98      -8.613  38.024  -2.273  1.00  0.99           C  
ATOM   1557  CG  GLU A  98      -8.478  36.995  -3.416  1.00  0.99           C  
ATOM   1558  CD  GLU A  98      -9.713  36.134  -3.605  1.00  0.99           C  
ATOM   1559  OE1 GLU A  98     -10.620  36.232  -2.810  1.00  0.99           O  
ATOM   1560  OE2 GLU A  98      -9.750  35.385  -4.556  1.00  0.99           O  
ATOM   1561  H   GLU A  98      -6.507  37.055  -1.127  1.00  0.99           H  
ATOM   1562  HA  GLU A  98      -6.978  39.172  -2.975  1.00  0.99           H  
ATOM   1563 1HB  GLU A  98      -8.882  37.482  -1.365  1.00  0.99           H  
ATOM   1564 2HB  GLU A  98      -9.434  38.698  -2.512  1.00  0.99           H  
ATOM   1565 1HG  GLU A  98      -8.280  37.532  -4.343  1.00  0.99           H  
ATOM   1566 2HG  GLU A  98      -7.620  36.357  -3.218  1.00  0.99           H  
ATOM   1567  N   LYS A  99      -7.637  39.891   0.155  1.00  1.02           N  
ATOM   1568  CA  LYS A  99      -7.854  41.024   1.038  1.00  1.02           C  
ATOM   1569  C   LYS A  99      -6.685  42.000   0.920  1.00  1.02           C  
ATOM   1570  O   LYS A  99      -6.877  43.218   0.962  1.00  1.02           O  
ATOM   1571  CB  LYS A  99      -8.079  40.545   2.471  1.00  1.02           C  
ATOM   1572  CG  LYS A  99      -9.427  39.850   2.655  1.00  1.02           C  
ATOM   1573  CD  LYS A  99      -9.631  39.334   4.068  1.00  1.02           C  
ATOM   1574  CE  LYS A  99     -11.010  38.683   4.206  1.00  1.02           C  
ATOM   1575  NZ  LYS A  99     -11.227  38.093   5.556  1.00  1.02           N  
ATOM   1576  H   LYS A  99      -7.534  38.949   0.542  1.00  1.02           H  
ATOM   1577  HA  LYS A  99      -8.755  41.545   0.713  1.00  1.02           H  
ATOM   1578 1HB  LYS A  99      -7.288  39.846   2.751  1.00  1.02           H  
ATOM   1579 2HB  LYS A  99      -8.042  41.383   3.152  1.00  1.02           H  
ATOM   1580 1HG  LYS A  99     -10.229  40.547   2.408  1.00  1.02           H  
ATOM   1581 2HG  LYS A  99      -9.485  39.005   1.968  1.00  1.02           H  
ATOM   1582 1HD  LYS A  99      -8.866  38.585   4.288  1.00  1.02           H  
ATOM   1583 2HD  LYS A  99      -9.540  40.150   4.781  1.00  1.02           H  
ATOM   1584 1HE  LYS A  99     -11.774  39.436   4.025  1.00  1.02           H  
ATOM   1585 2HE  LYS A  99     -11.107  37.900   3.459  1.00  1.02           H  
ATOM   1586 1HZ  LYS A  99     -12.153  37.674   5.594  1.00  1.02           H  
ATOM   1587 2HZ  LYS A  99     -10.528  37.378   5.730  1.00  1.02           H  
ATOM   1588 3HZ  LYS A  99     -11.155  38.810   6.257  1.00  1.02           H  
ATOM   1589  N   ALA A 100      -5.472  41.469   0.755  1.00  1.07           N  
ATOM   1590  CA  ALA A 100      -4.292  42.300   0.577  1.00  1.07           C  
ATOM   1591  C   ALA A 100      -4.411  43.130  -0.692  1.00  1.07           C  
ATOM   1592  O   ALA A 100      -3.997  44.292  -0.713  1.00  1.07           O  
ATOM   1593  CB  ALA A 100      -3.047  41.447   0.534  1.00  1.07           C  
ATOM   1594  H   ALA A 100      -5.366  40.455   0.769  1.00  1.07           H  
ATOM   1595  HA  ALA A 100      -4.224  42.981   1.422  1.00  1.07           H  
ATOM   1596 1HB  ALA A 100      -2.171  42.084   0.430  1.00  1.07           H  
ATOM   1597 2HB  ALA A 100      -2.970  40.865   1.446  1.00  1.07           H  
ATOM   1598 3HB  ALA A 100      -3.104  40.781  -0.300  1.00  1.07           H  
ATOM   1599  N   TYR A 101      -5.011  42.554  -1.748  1.00  1.14           N  
ATOM   1600  CA  TYR A 101      -5.154  43.297  -2.993  1.00  1.14           C  
ATOM   1601  C   TYR A 101      -6.050  44.500  -2.729  1.00  1.14           C  
ATOM   1602  O   TYR A 101      -5.738  45.629  -3.127  1.00  1.14           O  
ATOM   1603  CB  TYR A 101      -5.878  42.478  -4.075  1.00  1.14           C  
ATOM   1604  CG  TYR A 101      -5.267  41.182  -4.518  1.00  1.14           C  
ATOM   1605  CD1 TYR A 101      -6.073  40.285  -5.206  1.00  1.14           C  
ATOM   1606  CD2 TYR A 101      -3.975  40.849  -4.233  1.00  1.14           C  
ATOM   1607  CE1 TYR A 101      -5.577  39.072  -5.609  1.00  1.14           C  
ATOM   1608  CE2 TYR A 101      -3.495  39.638  -4.641  1.00  1.14           C  
ATOM   1609  CZ  TYR A 101      -4.279  38.758  -5.323  1.00  1.14           C  
ATOM   1610  OH  TYR A 101      -3.775  37.560  -5.724  1.00  1.14           O  
ATOM   1611  H   TYR A 101      -5.317  41.582  -1.687  1.00  1.14           H  
ATOM   1612  HA  TYR A 101      -4.177  43.640  -3.336  1.00  1.14           H  
ATOM   1613 1HB  TYR A 101      -6.890  42.268  -3.741  1.00  1.14           H  
ATOM   1614 2HB  TYR A 101      -5.975  43.105  -4.962  1.00  1.14           H  
ATOM   1615  HD1 TYR A 101      -7.108  40.549  -5.423  1.00  1.14           H  
ATOM   1616  HD2 TYR A 101      -3.337  41.539  -3.682  1.00  1.14           H  
ATOM   1617  HE1 TYR A 101      -6.211  38.370  -6.149  1.00  1.14           H  
ATOM   1618  HE2 TYR A 101      -2.503  39.378  -4.422  1.00  1.14           H  
ATOM   1619  HH  TYR A 101      -4.463  37.058  -6.161  1.00  1.14           H  
ATOM   1620  N   ASP A 102      -7.138  44.262  -1.983  1.00  1.25           N  
ATOM   1621  CA  ASP A 102      -8.077  45.331  -1.665  1.00  1.25           C  
ATOM   1622  C   ASP A 102      -7.421  46.391  -0.794  1.00  1.25           C  
ATOM   1623  O   ASP A 102      -7.672  47.583  -0.954  1.00  1.25           O  
ATOM   1624  CB  ASP A 102      -9.328  44.775  -0.966  1.00  1.25           C  
ATOM   1625  CG  ASP A 102     -10.284  43.993  -1.896  1.00  1.25           C  
ATOM   1626  OD1 ASP A 102     -10.144  44.077  -3.098  1.00  1.25           O  
ATOM   1627  OD2 ASP A 102     -11.159  43.334  -1.379  1.00  1.25           O  
ATOM   1628  H   ASP A 102      -7.326  43.303  -1.677  1.00  1.25           H  
ATOM   1629  HA  ASP A 102      -8.387  45.805  -2.597  1.00  1.25           H  
ATOM   1630 1HB  ASP A 102      -9.016  44.110  -0.162  1.00  1.25           H  
ATOM   1631 2HB  ASP A 102      -9.878  45.596  -0.510  1.00  1.25           H  
ATOM   1632  N   ALA A 103      -6.583  45.960   0.145  1.00  1.39           N  
ATOM   1633  CA  ALA A 103      -5.881  46.899   1.002  1.00  1.39           C  
ATOM   1634  C   ALA A 103      -4.917  47.771   0.196  1.00  1.39           C  
ATOM   1635  O   ALA A 103      -4.794  48.972   0.443  1.00  1.39           O  
ATOM   1636  CB  ALA A 103      -5.129  46.153   2.079  1.00  1.39           C  
ATOM   1637  H   ALA A 103      -6.444  44.958   0.269  1.00  1.39           H  
ATOM   1638  HA  ALA A 103      -6.620  47.550   1.466  1.00  1.39           H  
ATOM   1639 1HB  ALA A 103      -4.638  46.859   2.715  1.00  1.39           H  
ATOM   1640 2HB  ALA A 103      -5.822  45.550   2.663  1.00  1.39           H  
ATOM   1641 3HB  ALA A 103      -4.388  45.505   1.619  1.00  1.39           H  
ATOM   1642  N   ALA A 104      -4.232  47.158  -0.777  1.00  1.57           N  
ATOM   1643  CA  ALA A 104      -3.275  47.860  -1.626  1.00  1.57           C  
ATOM   1644  C   ALA A 104      -3.919  48.942  -2.499  1.00  1.57           C  
ATOM   1645  O   ALA A 104      -3.318  50.002  -2.706  1.00  1.57           O  
ATOM   1646  CB  ALA A 104      -2.555  46.872  -2.527  1.00  1.57           C  
ATOM   1647  H   ALA A 104      -4.363  46.157  -0.918  1.00  1.57           H  
ATOM   1648  HA  ALA A 104      -2.549  48.341  -0.971  1.00  1.57           H  
ATOM   1649 1HB  ALA A 104      -1.815  47.393  -3.127  1.00  1.57           H  
ATOM   1650 2HB  ALA A 104      -2.062  46.115  -1.915  1.00  1.57           H  
ATOM   1651 3HB  ALA A 104      -3.280  46.389  -3.181  1.00  1.57           H  
ATOM   1652  N   SER A 105      -5.122  48.673  -3.020  1.00  1.76           N  
ATOM   1653  CA  SER A 105      -5.781  49.625  -3.913  1.00  1.76           C  
ATOM   1654  C   SER A 105      -7.289  49.410  -4.033  1.00  1.76           C  
ATOM   1655  O   SER A 105      -8.059  50.291  -3.647  1.00  1.76           O  
ATOM   1656  OXT SER A 105      -7.681  48.614  -4.887  1.00  1.76           O  
ATOM   1657  CB  SER A 105      -5.157  49.538  -5.294  1.00  1.76           C  
ATOM   1658  OG  SER A 105      -5.787  50.415  -6.187  1.00  1.76           O  
ATOM   1659  H   SER A 105      -5.556  47.768  -2.823  1.00  1.76           H  
ATOM   1660  HA  SER A 105      -5.616  50.626  -3.515  1.00  1.76           H  
ATOM   1661 1HB  SER A 105      -4.096  49.777  -5.235  1.00  1.76           H  
ATOM   1662 2HB  SER A 105      -5.240  48.514  -5.663  1.00  1.76           H  
ATOM   1663  HG  SER A 105      -5.647  51.297  -5.832  1.00  1.76           H  
TER    1664
ENDMDL

REMARK ID 542108 MODEL 5 2023-08-12_00000198_1_19
PFRMAT TS
TARGET 2023-08-12_00000198_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   ALA A   1       0.517   0.283  -3.181  1.00  1.64           N  
ATOM      2  CA  ALA A   1       1.602   0.226  -2.196  1.00  1.64           C  
ATOM      3  C   ALA A   1       2.093   1.603  -1.754  1.00  1.64           C  
ATOM      4  O   ALA A   1       1.759   2.640  -2.335  1.00  1.64           O  
ATOM      5  CB  ALA A   1       2.784  -0.545  -2.750  1.00  1.64           C  
ATOM      6 1H   ALA A   1       0.490  -0.578  -3.719  1.00  1.64           H  
ATOM      7 2H   ALA A   1      -0.377   0.383  -2.723  1.00  1.64           H  
ATOM      8 3H   ALA A   1       0.634   1.054  -3.819  1.00  1.64           H  
ATOM      9  HA  ALA A   1       1.221  -0.291  -1.314  1.00  1.64           H  
ATOM     10 1HB  ALA A   1       3.572  -0.617  -2.003  1.00  1.64           H  
ATOM     11 2HB  ALA A   1       2.453  -1.541  -3.018  1.00  1.64           H  
ATOM     12 3HB  ALA A   1       3.165  -0.032  -3.627  1.00  1.64           H  
ATOM     13  N   GLU A   2       2.965   1.591  -0.748  1.00  1.46           N  
ATOM     14  CA  GLU A   2       3.525   2.811  -0.174  1.00  1.46           C  
ATOM     15  C   GLU A   2       4.309   3.656  -1.174  1.00  1.46           C  
ATOM     16  O   GLU A   2       4.251   4.884  -1.119  1.00  1.46           O  
ATOM     17  CB  GLU A   2       4.438   2.463   1.003  1.00  1.46           C  
ATOM     18  CG  GLU A   2       3.715   1.921   2.232  1.00  1.46           C  
ATOM     19  CD  GLU A   2       4.658   1.538   3.356  1.00  1.46           C  
ATOM     20  OE1 GLU A   2       5.848   1.553   3.144  1.00  1.46           O  
ATOM     21  OE2 GLU A   2       4.182   1.233   4.425  1.00  1.46           O  
ATOM     22  H   GLU A   2       3.222   0.709  -0.324  1.00  1.46           H  
ATOM     23  HA  GLU A   2       2.696   3.419   0.199  1.00  1.46           H  
ATOM     24 1HB  GLU A   2       5.170   1.719   0.684  1.00  1.46           H  
ATOM     25 2HB  GLU A   2       4.991   3.352   1.305  1.00  1.46           H  
ATOM     26 1HG  GLU A   2       3.024   2.681   2.595  1.00  1.46           H  
ATOM     27 2HG  GLU A   2       3.132   1.049   1.940  1.00  1.46           H  
ATOM     28  N   GLU A   3       5.027   3.019  -2.103  1.00  1.31           N  
ATOM     29  CA  GLU A   3       5.797   3.814  -3.053  1.00  1.31           C  
ATOM     30  C   GLU A   3       4.861   4.593  -3.965  1.00  1.31           C  
ATOM     31  O   GLU A   3       5.147   5.730  -4.338  1.00  1.31           O  
ATOM     32  CB  GLU A   3       6.728   2.937  -3.883  1.00  1.31           C  
ATOM     33  CG  GLU A   3       7.848   2.294  -3.077  1.00  1.31           C  
ATOM     34  CD  GLU A   3       8.728   3.300  -2.352  1.00  1.31           C  
ATOM     35  OE1 GLU A   3       9.196   4.237  -2.965  1.00  1.31           O  
ATOM     36  OE2 GLU A   3       8.932   3.122  -1.175  1.00  1.31           O  
ATOM     37  H   GLU A   3       5.052   2.012  -2.124  1.00  1.31           H  
ATOM     38  HA  GLU A   3       6.401   4.530  -2.495  1.00  1.31           H  
ATOM     39 1HB  GLU A   3       6.150   2.143  -4.359  1.00  1.31           H  
ATOM     40 2HB  GLU A   3       7.180   3.534  -4.678  1.00  1.31           H  
ATOM     41 1HG  GLU A   3       7.406   1.620  -2.342  1.00  1.31           H  
ATOM     42 2HG  GLU A   3       8.465   1.700  -3.750  1.00  1.31           H  
ATOM     43  N   ALA A   4       3.730   3.981  -4.319  1.00  1.18           N  
ATOM     44  CA  ALA A   4       2.742   4.642  -5.159  1.00  1.18           C  
ATOM     45  C   ALA A   4       2.176   5.850  -4.424  1.00  1.18           C  
ATOM     46  O   ALA A   4       1.908   6.877  -5.043  1.00  1.18           O  
ATOM     47  CB  ALA A   4       1.656   3.684  -5.562  1.00  1.18           C  
ATOM     48  H   ALA A   4       3.547   3.053  -3.971  1.00  1.18           H  
ATOM     49  HA  ALA A   4       3.239   5.003  -6.058  1.00  1.18           H  
ATOM     50 1HB  ALA A   4       0.952   4.200  -6.195  1.00  1.18           H  
ATOM     51 2HB  ALA A   4       2.085   2.857  -6.103  1.00  1.18           H  
ATOM     52 3HB  ALA A   4       1.150   3.316  -4.681  1.00  1.18           H  
ATOM     53  N   GLU A   5       2.001   5.729  -3.095  1.00  1.09           N  
ATOM     54  CA  GLU A   5       1.504   6.846  -2.288  1.00  1.09           C  
ATOM     55  C   GLU A   5       2.549   7.949  -2.195  1.00  1.09           C  
ATOM     56  O   GLU A   5       2.231   9.134  -2.330  1.00  1.09           O  
ATOM     57  CB  GLU A   5       1.083   6.377  -0.891  1.00  1.09           C  
ATOM     58  CG  GLU A   5       0.599   7.506   0.053  1.00  1.09           C  
ATOM     59  CD  GLU A   5      -0.608   8.269  -0.438  1.00  1.09           C  
ATOM     60  OE1 GLU A   5      -1.276   7.807  -1.325  1.00  1.09           O  
ATOM     61  OE2 GLU A   5      -0.859   9.348   0.078  1.00  1.09           O  
ATOM     62  H   GLU A   5       2.204   4.831  -2.653  1.00  1.09           H  
ATOM     63  HA  GLU A   5       0.623   7.252  -2.783  1.00  1.09           H  
ATOM     64 1HB  GLU A   5       0.281   5.644  -0.984  1.00  1.09           H  
ATOM     65 2HB  GLU A   5       1.922   5.879  -0.410  1.00  1.09           H  
ATOM     66 1HG  GLU A   5       0.367   7.072   1.024  1.00  1.09           H  
ATOM     67 2HG  GLU A   5       1.423   8.207   0.193  1.00  1.09           H  
ATOM     68  N   ARG A   6       3.817   7.579  -2.021  1.00  1.03           N  
ATOM     69  CA  ARG A   6       4.859   8.598  -1.999  1.00  1.03           C  
ATOM     70  C   ARG A   6       4.826   9.371  -3.298  1.00  1.03           C  
ATOM     71  O   ARG A   6       4.807  10.605  -3.315  1.00  1.03           O  
ATOM     72  CB  ARG A   6       6.246   7.980  -1.850  1.00  1.03           C  
ATOM     73  CG  ARG A   6       7.408   8.977  -1.959  1.00  1.03           C  
ATOM     74  CD  ARG A   6       8.762   8.316  -1.888  1.00  1.03           C  
ATOM     75  NE  ARG A   6       8.959   7.280  -2.928  1.00  1.03           N  
ATOM     76  CZ  ARG A   6       9.239   7.480  -4.240  1.00  1.03           C  
ATOM     77  NH1 ARG A   6       9.366   8.688  -4.776  1.00  1.03           N  
ATOM     78  NH2 ARG A   6       9.387   6.398  -4.985  1.00  1.03           N  
ATOM     79  H   ARG A   6       4.049   6.594  -1.886  1.00  1.03           H  
ATOM     80  HA  ARG A   6       4.672   9.279  -1.170  1.00  1.03           H  
ATOM     81 1HB  ARG A   6       6.319   7.471  -0.890  1.00  1.03           H  
ATOM     82 2HB  ARG A   6       6.392   7.227  -2.623  1.00  1.03           H  
ATOM     83 1HG  ARG A   6       7.341   9.499  -2.918  1.00  1.03           H  
ATOM     84 2HG  ARG A   6       7.341   9.706  -1.152  1.00  1.03           H  
ATOM     85 1HD  ARG A   6       9.529   9.080  -2.028  1.00  1.03           H  
ATOM     86 2HD  ARG A   6       8.892   7.848  -0.914  1.00  1.03           H  
ATOM     87  HE  ARG A   6       8.907   6.287  -2.639  1.00  1.03           H  
ATOM     88 1HH1 ARG A   6       9.252   9.547  -4.219  1.00  1.03           H  
ATOM     89 2HH1 ARG A   6       9.568   8.780  -5.766  1.00  1.03           H  
ATOM     90 1HH2 ARG A   6       9.288   5.477  -4.534  1.00  1.03           H  
ATOM     91 2HH2 ARG A   6       9.588   6.456  -5.993  1.00  1.03           H  
ATOM     92  N   LEU A   7       4.760   8.620  -4.385  1.00  1.00           N  
ATOM     93  CA  LEU A   7       4.776   9.184  -5.705  1.00  1.00           C  
ATOM     94  C   LEU A   7       3.527  10.013  -5.969  1.00  1.00           C  
ATOM     95  O   LEU A   7       3.606  11.080  -6.577  1.00  1.00           O  
ATOM     96  CB  LEU A   7       4.900   8.063  -6.709  1.00  1.00           C  
ATOM     97  CG  LEU A   7       5.073   8.478  -8.052  1.00  1.00           C  
ATOM     98  CD1 LEU A   7       6.289   9.278  -8.125  1.00  1.00           C  
ATOM     99  CD2 LEU A   7       5.208   7.334  -8.860  1.00  1.00           C  
ATOM    100  H   LEU A   7       4.748   7.604  -4.294  1.00  1.00           H  
ATOM    101  HA  LEU A   7       5.651   9.831  -5.786  1.00  1.00           H  
ATOM    102 1HB  LEU A   7       5.752   7.436  -6.433  1.00  1.00           H  
ATOM    103 2HB  LEU A   7       3.999   7.453  -6.660  1.00  1.00           H  
ATOM    104  HG  LEU A   7       4.227   9.083  -8.381  1.00  1.00           H  
ATOM    105 1HD1 LEU A   7       6.445   9.593  -9.146  1.00  1.00           H  
ATOM    106 2HD1 LEU A   7       6.174  10.135  -7.473  1.00  1.00           H  
ATOM    107 3HD1 LEU A   7       7.144   8.686  -7.794  1.00  1.00           H  
ATOM    108 1HD2 LEU A   7       5.366   7.675  -9.854  1.00  1.00           H  
ATOM    109 2HD2 LEU A   7       6.059   6.748  -8.527  1.00  1.00           H  
ATOM    110 3HD2 LEU A   7       4.305   6.742  -8.788  1.00  1.00           H  
ATOM    111  N   ARG A   8       2.363   9.529  -5.524  1.00  0.98           N  
ATOM    112  CA  ARG A   8       1.123  10.259  -5.716  1.00  0.98           C  
ATOM    113  C   ARG A   8       1.256  11.630  -5.100  1.00  0.98           C  
ATOM    114  O   ARG A   8       0.913  12.632  -5.726  1.00  0.98           O  
ATOM    115  CB  ARG A   8      -0.065   9.556  -5.069  1.00  0.98           C  
ATOM    116  CG  ARG A   8      -1.428  10.232  -5.325  1.00  0.98           C  
ATOM    117  CD  ARG A   8      -2.537   9.623  -4.514  1.00  0.98           C  
ATOM    118  NE  ARG A   8      -2.417   9.924  -3.098  1.00  0.98           N  
ATOM    119  CZ  ARG A   8      -2.809  11.091  -2.534  1.00  0.98           C  
ATOM    120  NH1 ARG A   8      -3.354  12.041  -3.277  1.00  0.98           N  
ATOM    121  NH2 ARG A   8      -2.645  11.275  -1.237  1.00  0.98           N  
ATOM    122  H   ARG A   8       2.330   8.630  -5.058  1.00  0.98           H  
ATOM    123  HA  ARG A   8       0.945  10.374  -6.778  1.00  0.98           H  
ATOM    124 1HB  ARG A   8      -0.133   8.532  -5.435  1.00  0.98           H  
ATOM    125 2HB  ARG A   8       0.084   9.502  -3.988  1.00  0.98           H  
ATOM    126 1HG  ARG A   8      -1.358  11.289  -5.068  1.00  0.98           H  
ATOM    127 2HG  ARG A   8      -1.691  10.135  -6.375  1.00  0.98           H  
ATOM    128 1HD  ARG A   8      -3.492  10.014  -4.856  1.00  0.98           H  
ATOM    129 2HD  ARG A   8      -2.528   8.537  -4.634  1.00  0.98           H  
ATOM    130  HE  ARG A   8      -2.010   9.202  -2.481  1.00  0.98           H  
ATOM    131 1HH1 ARG A   8      -3.475  11.899  -4.274  1.00  0.98           H  
ATOM    132 2HH1 ARG A   8      -3.643  12.913  -2.858  1.00  0.98           H  
ATOM    133 1HH2 ARG A   8      -2.195  10.532  -0.677  1.00  0.98           H  
ATOM    134 2HH2 ARG A   8      -2.932  12.135  -0.802  1.00  0.98           H  
ATOM    135  N   ARG A   9       1.773  11.683  -3.872  1.00  0.98           N  
ATOM    136  CA  ARG A   9       1.904  12.954  -3.183  1.00  0.98           C  
ATOM    137  C   ARG A   9       2.840  13.884  -3.954  1.00  0.98           C  
ATOM    138  O   ARG A   9       2.555  15.077  -4.100  1.00  0.98           O  
ATOM    139  CB  ARG A   9       2.450  12.725  -1.782  1.00  0.98           C  
ATOM    140  CG  ARG A   9       1.482  12.024  -0.815  1.00  0.98           C  
ATOM    141  CD  ARG A   9       2.132  11.757   0.500  1.00  0.98           C  
ATOM    142  NE  ARG A   9       1.279  10.988   1.404  1.00  0.98           N  
ATOM    143  CZ  ARG A   9       1.557  10.752   2.701  1.00  0.98           C  
ATOM    144  NH1 ARG A   9       2.649  11.254   3.247  1.00  0.98           N  
ATOM    145  NH2 ARG A   9       0.736  10.018   3.432  1.00  0.98           N  
ATOM    146  H   ARG A   9       2.050  10.820  -3.396  1.00  0.98           H  
ATOM    147  HA  ARG A   9       0.921  13.416  -3.113  1.00  0.98           H  
ATOM    148 1HB  ARG A   9       3.347  12.112  -1.842  1.00  0.98           H  
ATOM    149 2HB  ARG A   9       2.736  13.679  -1.342  1.00  0.98           H  
ATOM    150 1HG  ARG A   9       0.613  12.657  -0.645  1.00  0.98           H  
ATOM    151 2HG  ARG A   9       1.152  11.075  -1.238  1.00  0.98           H  
ATOM    152 1HD  ARG A   9       3.043  11.183   0.328  1.00  0.98           H  
ATOM    153 2HD  ARG A   9       2.381  12.699   0.982  1.00  0.98           H  
ATOM    154  HE  ARG A   9       0.436  10.546   1.010  1.00  0.98           H  
ATOM    155 1HH1 ARG A   9       3.279  11.815   2.692  1.00  0.98           H  
ATOM    156 2HH1 ARG A   9       2.854  11.077   4.220  1.00  0.98           H  
ATOM    157 1HH2 ARG A   9      -0.110   9.634   3.021  1.00  0.98           H  
ATOM    158 2HH2 ARG A   9       0.945   9.843   4.400  1.00  0.98           H  
ATOM    159  N   GLU A  10       3.932  13.343  -4.500  1.00  0.99           N  
ATOM    160  CA  GLU A  10       4.851  14.178  -5.267  1.00  0.99           C  
ATOM    161  C   GLU A  10       4.159  14.715  -6.521  1.00  0.99           C  
ATOM    162  O   GLU A  10       4.315  15.891  -6.877  1.00  0.99           O  
ATOM    163  CB  GLU A  10       6.089  13.364  -5.647  1.00  0.99           C  
ATOM    164  CG  GLU A  10       6.978  12.983  -4.448  1.00  0.99           C  
ATOM    165  CD  GLU A  10       8.072  11.988  -4.793  1.00  0.99           C  
ATOM    166  OE1 GLU A  10       8.190  11.647  -5.938  1.00  0.99           O  
ATOM    167  OE2 GLU A  10       8.764  11.534  -3.900  1.00  0.99           O  
ATOM    168  H   GLU A  10       4.141  12.353  -4.346  1.00  0.99           H  
ATOM    169  HA  GLU A  10       5.154  15.022  -4.650  1.00  0.99           H  
ATOM    170 1HB  GLU A  10       5.782  12.446  -6.142  1.00  0.99           H  
ATOM    171 2HB  GLU A  10       6.695  13.929  -6.352  1.00  0.99           H  
ATOM    172 1HG  GLU A  10       7.440  13.888  -4.058  1.00  0.99           H  
ATOM    173 2HG  GLU A  10       6.351  12.570  -3.665  1.00  0.99           H  
ATOM    174  N   ALA A  11       3.360  13.859  -7.173  1.00  1.02           N  
ATOM    175  CA  ALA A  11       2.633  14.251  -8.372  1.00  1.02           C  
ATOM    176  C   ALA A  11       1.638  15.354  -8.056  1.00  1.02           C  
ATOM    177  O   ALA A  11       1.545  16.334  -8.799  1.00  1.02           O  
ATOM    178  CB  ALA A  11       1.939  13.048  -8.973  1.00  1.02           C  
ATOM    179  H   ALA A  11       3.283  12.899  -6.836  1.00  1.02           H  
ATOM    180  HA  ALA A  11       3.344  14.646  -9.093  1.00  1.02           H  
ATOM    181 1HB  ALA A  11       1.420  13.343  -9.875  1.00  1.02           H  
ATOM    182 2HB  ALA A  11       2.679  12.282  -9.210  1.00  1.02           H  
ATOM    183 3HB  ALA A  11       1.223  12.646  -8.261  1.00  1.02           H  
ATOM    184  N   GLU A  12       0.948  15.233  -6.915  1.00  1.04           N  
ATOM    185  CA  GLU A  12      -0.013  16.241  -6.490  1.00  1.04           C  
ATOM    186  C   GLU A  12       0.676  17.565  -6.195  1.00  1.04           C  
ATOM    187  O   GLU A  12       0.165  18.628  -6.555  1.00  1.04           O  
ATOM    188  CB  GLU A  12      -0.780  15.764  -5.250  1.00  1.04           C  
ATOM    189  CG  GLU A  12      -1.833  14.656  -5.490  1.00  1.04           C  
ATOM    190  CD  GLU A  12      -3.036  15.171  -6.239  1.00  1.04           C  
ATOM    191  OE1 GLU A  12      -3.162  16.367  -6.317  1.00  1.04           O  
ATOM    192  OE2 GLU A  12      -3.830  14.396  -6.710  1.00  1.04           O  
ATOM    193  H   GLU A  12       1.075  14.395  -6.348  1.00  1.04           H  
ATOM    194  HA  GLU A  12      -0.725  16.396  -7.297  1.00  1.04           H  
ATOM    195 1HB  GLU A  12      -0.070  15.378  -4.521  1.00  1.04           H  
ATOM    196 2HB  GLU A  12      -1.285  16.613  -4.791  1.00  1.04           H  
ATOM    197 1HG  GLU A  12      -1.376  13.851  -6.066  1.00  1.04           H  
ATOM    198 2HG  GLU A  12      -2.139  14.252  -4.532  1.00  1.04           H  
ATOM    199  N   ARG A  13       1.866  17.519  -5.594  1.00  1.07           N  
ATOM    200  CA  ARG A  13       2.577  18.755  -5.317  1.00  1.07           C  
ATOM    201  C   ARG A  13       2.950  19.450  -6.618  1.00  1.07           C  
ATOM    202  O   ARG A  13       2.789  20.668  -6.747  1.00  1.07           O  
ATOM    203  CB  ARG A  13       3.812  18.471  -4.481  1.00  1.07           C  
ATOM    204  CG  ARG A  13       3.507  18.084  -3.041  1.00  1.07           C  
ATOM    205  CD  ARG A  13       4.717  17.657  -2.303  1.00  1.07           C  
ATOM    206  NE  ARG A  13       4.408  17.305  -0.927  1.00  1.07           N  
ATOM    207  CZ  ARG A  13       5.248  16.669  -0.090  1.00  1.07           C  
ATOM    208  NH1 ARG A  13       6.443  16.309  -0.503  1.00  1.07           N  
ATOM    209  NH2 ARG A  13       4.870  16.406   1.149  1.00  1.07           N  
ATOM    210  H   ARG A  13       2.251  16.623  -5.291  1.00  1.07           H  
ATOM    211  HA  ARG A  13       1.918  19.413  -4.749  1.00  1.07           H  
ATOM    212 1HB  ARG A  13       4.370  17.651  -4.930  1.00  1.07           H  
ATOM    213 2HB  ARG A  13       4.460  19.346  -4.473  1.00  1.07           H  
ATOM    214 1HG  ARG A  13       3.084  18.945  -2.525  1.00  1.07           H  
ATOM    215 2HG  ARG A  13       2.786  17.274  -3.029  1.00  1.07           H  
ATOM    216 1HD  ARG A  13       5.143  16.780  -2.792  1.00  1.07           H  
ATOM    217 2HD  ARG A  13       5.448  18.462  -2.297  1.00  1.07           H  
ATOM    218  HE  ARG A  13       3.497  17.566  -0.571  1.00  1.07           H  
ATOM    219 1HH1 ARG A  13       6.730  16.508  -1.451  1.00  1.07           H  
ATOM    220 2HH1 ARG A  13       7.072  15.833   0.127  1.00  1.07           H  
ATOM    221 1HH2 ARG A  13       3.952  16.687   1.468  1.00  1.07           H  
ATOM    222 2HH2 ARG A  13       5.500  15.933   1.779  1.00  1.07           H  
ATOM    223  N   ASN A  14       3.398  18.679  -7.610  1.00  1.09           N  
ATOM    224  CA  ASN A  14       3.733  19.282  -8.889  1.00  1.09           C  
ATOM    225  C   ASN A  14       2.483  19.732  -9.638  1.00  1.09           C  
ATOM    226  O   ASN A  14       2.518  20.737 -10.346  1.00  1.09           O  
ATOM    227  CB  ASN A  14       4.635  18.374  -9.683  1.00  1.09           C  
ATOM    228  CG  ASN A  14       6.022  18.439  -9.115  1.00  1.09           C  
ATOM    229  OD1 ASN A  14       6.416  19.454  -8.519  1.00  1.09           O  
ATOM    230  ND2 ASN A  14       6.757  17.399  -9.255  1.00  1.09           N  
ATOM    231  H   ASN A  14       3.531  17.675  -7.461  1.00  1.09           H  
ATOM    232  HA  ASN A  14       4.308  20.183  -8.688  1.00  1.09           H  
ATOM    233 1HB  ASN A  14       4.266  17.344  -9.627  1.00  1.09           H  
ATOM    234 2HB  ASN A  14       4.652  18.673 -10.733  1.00  1.09           H  
ATOM    235 1HD2 ASN A  14       7.681  17.378  -8.875  1.00  1.09           H  
ATOM    236 2HD2 ASN A  14       6.393  16.602  -9.726  1.00  1.09           H  
ATOM    237  N   ARG A  15       1.358  19.043  -9.446  1.00  1.11           N  
ATOM    238  CA  ARG A  15       0.120  19.483 -10.068  1.00  1.11           C  
ATOM    239  C   ARG A  15      -0.247  20.848  -9.556  1.00  1.11           C  
ATOM    240  O   ARG A  15      -0.458  21.768 -10.346  1.00  1.11           O  
ATOM    241  CB  ARG A  15      -1.028  18.519  -9.810  1.00  1.11           C  
ATOM    242  CG  ARG A  15      -2.361  18.934 -10.455  1.00  1.11           C  
ATOM    243  CD  ARG A  15      -3.489  17.992 -10.136  1.00  1.11           C  
ATOM    244  NE  ARG A  15      -3.879  17.975  -8.709  1.00  1.11           N  
ATOM    245  CZ  ARG A  15      -4.656  18.883  -8.072  1.00  1.11           C  
ATOM    246  NH1 ARG A  15      -5.173  19.939  -8.673  1.00  1.11           N  
ATOM    247  NH2 ARG A  15      -4.896  18.675  -6.798  1.00  1.11           N  
ATOM    248  H   ARG A  15       1.365  18.190  -8.890  1.00  1.11           H  
ATOM    249  HA  ARG A  15       0.270  19.583 -11.131  1.00  1.11           H  
ATOM    250 1HB  ARG A  15      -0.768  17.521 -10.167  1.00  1.11           H  
ATOM    251 2HB  ARG A  15      -1.202  18.443  -8.739  1.00  1.11           H  
ATOM    252 1HG  ARG A  15      -2.639  19.925 -10.090  1.00  1.11           H  
ATOM    253 2HG  ARG A  15      -2.247  18.973 -11.538  1.00  1.11           H  
ATOM    254 1HD  ARG A  15      -4.362  18.284 -10.719  1.00  1.11           H  
ATOM    255 2HD  ARG A  15      -3.189  16.980 -10.415  1.00  1.11           H  
ATOM    256  HE  ARG A  15      -3.538  17.205  -8.115  1.00  1.11           H  
ATOM    257 1HH1 ARG A  15      -4.996  20.144  -9.663  1.00  1.11           H  
ATOM    258 2HH1 ARG A  15      -5.738  20.588  -8.151  1.00  1.11           H  
ATOM    259 1HH2 ARG A  15      -4.477  17.842  -6.365  1.00  1.11           H  
ATOM    260 2HH2 ARG A  15      -5.464  19.315  -6.269  1.00  1.11           H  
ATOM    261  N   GLU A  16      -0.281  21.010  -8.234  1.00  1.12           N  
ATOM    262  CA  GLU A  16      -0.671  22.307  -7.716  1.00  1.12           C  
ATOM    263  C   GLU A  16       0.303  23.387  -8.167  1.00  1.12           C  
ATOM    264  O   GLU A  16      -0.122  24.474  -8.561  1.00  1.12           O  
ATOM    265  CB  GLU A  16      -0.772  22.285  -6.184  1.00  1.12           C  
ATOM    266  CG  GLU A  16      -1.973  21.489  -5.637  1.00  1.12           C  
ATOM    267  CD  GLU A  16      -2.093  21.521  -4.113  1.00  1.12           C  
ATOM    268  OE1 GLU A  16      -1.207  22.032  -3.464  1.00  1.12           O  
ATOM    269  OE2 GLU A  16      -3.091  21.050  -3.609  1.00  1.12           O  
ATOM    270  H   GLU A  16      -0.070  20.230  -7.609  1.00  1.12           H  
ATOM    271  HA  GLU A  16      -1.655  22.551  -8.117  1.00  1.12           H  
ATOM    272 1HB  GLU A  16       0.138  21.837  -5.772  1.00  1.12           H  
ATOM    273 2HB  GLU A  16      -0.837  23.305  -5.806  1.00  1.12           H  
ATOM    274 1HG  GLU A  16      -2.887  21.890  -6.073  1.00  1.12           H  
ATOM    275 2HG  GLU A  16      -1.874  20.451  -5.966  1.00  1.12           H  
ATOM    276  N   LYS A  17       1.604  23.087  -8.193  1.00  1.11           N  
ATOM    277  CA  LYS A  17       2.545  24.104  -8.634  1.00  1.11           C  
ATOM    278  C   LYS A  17       2.331  24.450 -10.104  1.00  1.11           C  
ATOM    279  O   LYS A  17       2.398  25.618 -10.488  1.00  1.11           O  
ATOM    280  CB  LYS A  17       3.977  23.642  -8.394  1.00  1.11           C  
ATOM    281  CG  LYS A  17       4.375  23.596  -6.935  1.00  1.11           C  
ATOM    282  CD  LYS A  17       5.791  23.081  -6.757  1.00  1.11           C  
ATOM    283  CE  LYS A  17       6.162  23.026  -5.281  1.00  1.11           C  
ATOM    284  NZ  LYS A  17       7.544  22.519  -5.067  1.00  1.11           N  
ATOM    285  H   LYS A  17       1.942  22.179  -7.863  1.00  1.11           H  
ATOM    286  HA  LYS A  17       2.371  25.009  -8.048  1.00  1.11           H  
ATOM    287 1HB  LYS A  17       4.106  22.646  -8.813  1.00  1.11           H  
ATOM    288 2HB  LYS A  17       4.664  24.309  -8.901  1.00  1.11           H  
ATOM    289 1HG  LYS A  17       4.304  24.599  -6.512  1.00  1.11           H  
ATOM    290 2HG  LYS A  17       3.689  22.951  -6.396  1.00  1.11           H  
ATOM    291 1HD  LYS A  17       5.860  22.075  -7.184  1.00  1.11           H  
ATOM    292 2HD  LYS A  17       6.490  23.729  -7.281  1.00  1.11           H  
ATOM    293 1HE  LYS A  17       6.083  24.026  -4.860  1.00  1.11           H  
ATOM    294 2HE  LYS A  17       5.460  22.368  -4.765  1.00  1.11           H  
ATOM    295 1HZ  LYS A  17       7.748  22.501  -4.078  1.00  1.11           H  
ATOM    296 2HZ  LYS A  17       7.624  21.585  -5.444  1.00  1.11           H  
ATOM    297 3HZ  LYS A  17       8.200  23.127  -5.533  1.00  1.11           H  
ATOM    298  N   ALA A  18       2.065  23.443 -10.944  1.00  1.11           N  
ATOM    299  CA  ALA A  18       1.853  23.705 -12.361  1.00  1.11           C  
ATOM    300  C   ALA A  18       0.638  24.596 -12.541  1.00  1.11           C  
ATOM    301  O   ALA A  18       0.658  25.523 -13.360  1.00  1.11           O  
ATOM    302  CB  ALA A  18       1.687  22.402 -13.124  1.00  1.11           C  
ATOM    303  H   ALA A  18       2.028  22.485 -10.605  1.00  1.11           H  
ATOM    304  HA  ALA A  18       2.720  24.232 -12.750  1.00  1.11           H  
ATOM    305 1HB  ALA A  18       1.545  22.608 -14.185  1.00  1.11           H  
ATOM    306 2HB  ALA A  18       2.576  21.788 -12.991  1.00  1.11           H  
ATOM    307 3HB  ALA A  18       0.817  21.864 -12.739  1.00  1.11           H  
ATOM    308  N   GLU A  19      -0.406  24.352 -11.744  1.00  1.09           N  
ATOM    309  CA  GLU A  19      -1.611  25.154 -11.830  1.00  1.09           C  
ATOM    310  C   GLU A  19      -1.324  26.590 -11.394  1.00  1.09           C  
ATOM    311  O   GLU A  19      -1.808  27.531 -12.028  1.00  1.09           O  
ATOM    312  CB  GLU A  19      -2.734  24.521 -11.006  1.00  1.09           C  
ATOM    313  CG  GLU A  19      -3.237  23.181 -11.605  1.00  1.09           C  
ATOM    314  CD  GLU A  19      -4.288  22.491 -10.780  1.00  1.09           C  
ATOM    315  OE1 GLU A  19      -4.699  23.034  -9.782  1.00  1.09           O  
ATOM    316  OE2 GLU A  19      -4.670  21.390 -11.133  1.00  1.09           O  
ATOM    317  H   GLU A  19      -0.365  23.570 -11.086  1.00  1.09           H  
ATOM    318  HA  GLU A  19      -1.932  25.176 -12.869  1.00  1.09           H  
ATOM    319 1HB  GLU A  19      -2.375  24.320  -9.997  1.00  1.09           H  
ATOM    320 2HB  GLU A  19      -3.573  25.209 -10.932  1.00  1.09           H  
ATOM    321 1HG  GLU A  19      -3.636  23.365 -12.594  1.00  1.09           H  
ATOM    322 2HG  GLU A  19      -2.390  22.513 -11.721  1.00  1.09           H  
ATOM    323  N   GLU A  20      -0.497  26.777 -10.354  1.00  1.07           N  
ATOM    324  CA  GLU A  20      -0.161  28.140  -9.947  1.00  1.07           C  
ATOM    325  C   GLU A  20       0.606  28.849 -11.060  1.00  1.07           C  
ATOM    326  O   GLU A  20       0.360  30.027 -11.332  1.00  1.07           O  
ATOM    327  CB  GLU A  20       0.663  28.182  -8.644  1.00  1.07           C  
ATOM    328  CG  GLU A  20      -0.105  27.818  -7.367  1.00  1.07           C  
ATOM    329  CD  GLU A  20       0.750  27.909  -6.103  1.00  1.07           C  
ATOM    330  OE1 GLU A  20       1.933  28.153  -6.211  1.00  1.07           O  
ATOM    331  OE2 GLU A  20       0.208  27.745  -5.032  1.00  1.07           O  
ATOM    332  H   GLU A  20      -0.137  25.973  -9.837  1.00  1.07           H  
ATOM    333  HA  GLU A  20      -1.090  28.685  -9.775  1.00  1.07           H  
ATOM    334 1HB  GLU A  20       1.500  27.487  -8.732  1.00  1.07           H  
ATOM    335 2HB  GLU A  20       1.083  29.179  -8.514  1.00  1.07           H  
ATOM    336 1HG  GLU A  20      -0.954  28.491  -7.268  1.00  1.07           H  
ATOM    337 2HG  GLU A  20      -0.491  26.805  -7.468  1.00  1.07           H  
ATOM    338  N   GLN A  21       1.507  28.132 -11.745  1.00  1.06           N  
ATOM    339  CA  GLN A  21       2.256  28.766 -12.823  1.00  1.06           C  
ATOM    340  C   GLN A  21       1.320  29.134 -13.967  1.00  1.06           C  
ATOM    341  O   GLN A  21       1.487  30.171 -14.611  1.00  1.06           O  
ATOM    342  CB  GLN A  21       3.377  27.872 -13.322  1.00  1.06           C  
ATOM    343  CG  GLN A  21       4.482  27.645 -12.345  1.00  1.06           C  
ATOM    344  CD  GLN A  21       5.221  28.878 -11.902  1.00  1.06           C  
ATOM    345  OE1 GLN A  21       5.326  29.179 -10.692  1.00  1.06           O  
ATOM    346  NE2 GLN A  21       5.766  29.589 -12.863  1.00  1.06           N  
ATOM    347  H   GLN A  21       1.690  27.160 -11.481  1.00  1.06           H  
ATOM    348  HA  GLN A  21       2.697  29.682 -12.442  1.00  1.06           H  
ATOM    349 1HB  GLN A  21       2.964  26.896 -13.587  1.00  1.06           H  
ATOM    350 2HB  GLN A  21       3.810  28.298 -14.227  1.00  1.06           H  
ATOM    351 1HG  GLN A  21       4.092  27.138 -11.470  1.00  1.06           H  
ATOM    352 2HG  GLN A  21       5.216  27.033 -12.846  1.00  1.06           H  
ATOM    353 1HE2 GLN A  21       6.381  30.371 -12.641  1.00  1.06           H  
ATOM    354 2HE2 GLN A  21       5.654  29.314 -13.822  1.00  1.06           H  
ATOM    355  N   ARG A  22       0.319  28.295 -14.208  1.00  1.04           N  
ATOM    356  CA  ARG A  22      -0.684  28.577 -15.217  1.00  1.04           C  
ATOM    357  C   ARG A  22      -1.402  29.883 -14.889  1.00  1.04           C  
ATOM    358  O   ARG A  22      -1.576  30.739 -15.764  1.00  1.04           O  
ATOM    359  CB  ARG A  22      -1.654  27.419 -15.309  1.00  1.04           C  
ATOM    360  CG  ARG A  22      -2.754  27.545 -16.293  1.00  1.04           C  
ATOM    361  CD  ARG A  22      -3.667  26.381 -16.179  1.00  1.04           C  
ATOM    362  NE  ARG A  22      -4.279  26.292 -14.851  1.00  1.04           N  
ATOM    363  CZ  ARG A  22      -5.085  25.292 -14.441  1.00  1.04           C  
ATOM    364  NH1 ARG A  22      -5.397  24.316 -15.265  1.00  1.04           N  
ATOM    365  NH2 ARG A  22      -5.568  25.294 -13.209  1.00  1.04           N  
ATOM    366  H   ARG A  22       0.259  27.423 -13.682  1.00  1.04           H  
ATOM    367  HA  ARG A  22      -0.191  28.700 -16.174  1.00  1.04           H  
ATOM    368 1HB  ARG A  22      -1.105  26.502 -15.536  1.00  1.04           H  
ATOM    369 2HB  ARG A  22      -2.130  27.272 -14.361  1.00  1.04           H  
ATOM    370 1HG  ARG A  22      -3.321  28.454 -16.100  1.00  1.04           H  
ATOM    371 2HG  ARG A  22      -2.347  27.571 -17.308  1.00  1.04           H  
ATOM    372 1HD  ARG A  22      -4.457  26.476 -16.902  1.00  1.04           H  
ATOM    373 2HD  ARG A  22      -3.109  25.464 -16.366  1.00  1.04           H  
ATOM    374  HE  ARG A  22      -4.051  27.021 -14.179  1.00  1.04           H  
ATOM    375 1HH1 ARG A  22      -5.042  24.320 -16.219  1.00  1.04           H  
ATOM    376 2HH1 ARG A  22      -6.002  23.569 -14.957  1.00  1.04           H  
ATOM    377 1HH2 ARG A  22      -5.327  26.039 -12.568  1.00  1.04           H  
ATOM    378 2HH2 ARG A  22      -6.168  24.542 -12.897  1.00  1.04           H  
ATOM    379  N   GLU A  23      -1.804  30.058 -13.622  1.00  1.04           N  
ATOM    380  CA  GLU A  23      -2.468  31.301 -13.247  1.00  1.04           C  
ATOM    381  C   GLU A  23      -1.531  32.495 -13.424  1.00  1.04           C  
ATOM    382  O   GLU A  23      -1.959  33.554 -13.890  1.00  1.04           O  
ATOM    383  CB  GLU A  23      -2.994  31.266 -11.805  1.00  1.04           C  
ATOM    384  CG  GLU A  23      -4.186  30.332 -11.572  1.00  1.04           C  
ATOM    385  CD  GLU A  23      -4.726  30.375 -10.141  1.00  1.04           C  
ATOM    386  OE1 GLU A  23      -4.150  31.050  -9.313  1.00  1.04           O  
ATOM    387  OE2 GLU A  23      -5.723  29.734  -9.890  1.00  1.04           O  
ATOM    388  H   GLU A  23      -1.653  29.317 -12.934  1.00  1.04           H  
ATOM    389  HA  GLU A  23      -3.321  31.443 -13.911  1.00  1.04           H  
ATOM    390 1HB  GLU A  23      -2.189  30.944 -11.140  1.00  1.04           H  
ATOM    391 2HB  GLU A  23      -3.285  32.271 -11.500  1.00  1.04           H  
ATOM    392 1HG  GLU A  23      -4.986  30.603 -12.261  1.00  1.04           H  
ATOM    393 2HG  GLU A  23      -3.874  29.313 -11.806  1.00  1.04           H  
ATOM    394  N   LYS A  24      -0.243  32.319 -13.099  1.00  1.04           N  
ATOM    395  CA  LYS A  24       0.708  33.413 -13.261  1.00  1.04           C  
ATOM    396  C   LYS A  24       0.825  33.769 -14.737  1.00  1.04           C  
ATOM    397  O   LYS A  24       0.906  34.949 -15.091  1.00  1.04           O  
ATOM    398  CB  LYS A  24       2.086  33.030 -12.730  1.00  1.04           C  
ATOM    399  CG  LYS A  24       2.215  32.882 -11.232  1.00  1.04           C  
ATOM    400  CD  LYS A  24       3.626  32.427 -10.887  1.00  1.04           C  
ATOM    401  CE  LYS A  24       3.794  32.112  -9.419  1.00  1.04           C  
ATOM    402  NZ  LYS A  24       5.163  31.574  -9.139  1.00  1.04           N  
ATOM    403  H   LYS A  24       0.058  31.429 -12.697  1.00  1.04           H  
ATOM    404  HA  LYS A  24       0.341  34.285 -12.722  1.00  1.04           H  
ATOM    405 1HB  LYS A  24       2.393  32.091 -13.178  1.00  1.04           H  
ATOM    406 2HB  LYS A  24       2.805  33.783 -13.040  1.00  1.04           H  
ATOM    407 1HG  LYS A  24       2.013  33.836 -10.749  1.00  1.04           H  
ATOM    408 2HG  LYS A  24       1.502  32.150 -10.869  1.00  1.04           H  
ATOM    409 1HD  LYS A  24       3.865  31.537 -11.460  1.00  1.04           H  
ATOM    410 2HD  LYS A  24       4.335  33.205 -11.163  1.00  1.04           H  
ATOM    411 1HE  LYS A  24       3.638  33.013  -8.830  1.00  1.04           H  
ATOM    412 2HE  LYS A  24       3.055  31.362  -9.128  1.00  1.04           H  
ATOM    413 1HZ  LYS A  24       5.253  31.354  -8.160  1.00  1.04           H  
ATOM    414 2HZ  LYS A  24       5.295  30.709  -9.700  1.00  1.04           H  
ATOM    415 3HZ  LYS A  24       5.863  32.250  -9.400  1.00  1.04           H  
ATOM    416  N   ALA A  25       0.825  32.748 -15.607  1.00  1.05           N  
ATOM    417  CA  ALA A  25       0.907  32.963 -17.044  1.00  1.05           C  
ATOM    418  C   ALA A  25      -0.288  33.774 -17.521  1.00  1.05           C  
ATOM    419  O   ALA A  25      -0.141  34.669 -18.353  1.00  1.05           O  
ATOM    420  CB  ALA A  25       0.990  31.636 -17.779  1.00  1.05           C  
ATOM    421  H   ALA A  25       0.789  31.793 -15.252  1.00  1.05           H  
ATOM    422  HA  ALA A  25       1.807  33.535 -17.256  1.00  1.05           H  
ATOM    423 1HB  ALA A  25       1.075  31.811 -18.853  1.00  1.05           H  
ATOM    424 2HB  ALA A  25       1.865  31.084 -17.431  1.00  1.05           H  
ATOM    425 3HB  ALA A  25       0.098  31.052 -17.585  1.00  1.05           H  
ATOM    426  N   LYS A  26      -1.474  33.495 -16.965  1.00  1.06           N  
ATOM    427  CA  LYS A  26      -2.666  34.246 -17.345  1.00  1.06           C  
ATOM    428  C   LYS A  26      -2.566  35.687 -16.877  1.00  1.06           C  
ATOM    429  O   LYS A  26      -2.966  36.614 -17.589  1.00  1.06           O  
ATOM    430  CB  LYS A  26      -3.927  33.549 -16.845  1.00  1.06           C  
ATOM    431  CG  LYS A  26      -4.197  32.260 -17.617  1.00  1.06           C  
ATOM    432  CD  LYS A  26      -5.447  31.530 -17.181  1.00  1.06           C  
ATOM    433  CE  LYS A  26      -5.627  30.275 -18.037  1.00  1.06           C  
ATOM    434  NZ  LYS A  26      -6.850  29.511 -17.706  1.00  1.06           N  
ATOM    435  H   LYS A  26      -1.544  32.724 -16.297  1.00  1.06           H  
ATOM    436  HA  LYS A  26      -2.728  34.276 -18.426  1.00  1.06           H  
ATOM    437 1HB  LYS A  26      -3.814  33.303 -15.789  1.00  1.06           H  
ATOM    438 2HB  LYS A  26      -4.784  34.212 -16.949  1.00  1.06           H  
ATOM    439 1HG  LYS A  26      -4.288  32.499 -18.675  1.00  1.06           H  
ATOM    440 2HG  LYS A  26      -3.342  31.595 -17.489  1.00  1.06           H  
ATOM    441 1HD  LYS A  26      -5.352  31.242 -16.131  1.00  1.06           H  
ATOM    442 2HD  LYS A  26      -6.317  32.174 -17.294  1.00  1.06           H  
ATOM    443 1HE  LYS A  26      -5.673  30.566 -19.084  1.00  1.06           H  
ATOM    444 2HE  LYS A  26      -4.763  29.624 -17.892  1.00  1.06           H  
ATOM    445 1HZ  LYS A  26      -6.873  28.688 -18.336  1.00  1.06           H  
ATOM    446 2HZ  LYS A  26      -6.827  29.203 -16.750  1.00  1.06           H  
ATOM    447 3HZ  LYS A  26      -7.667  30.077 -17.858  1.00  1.06           H  
ATOM    448  N   LYS A  27      -1.989  35.905 -15.701  1.00  1.07           N  
ATOM    449  CA  LYS A  27      -1.826  37.271 -15.240  1.00  1.07           C  
ATOM    450  C   LYS A  27      -0.843  37.991 -16.173  1.00  1.07           C  
ATOM    451  O   LYS A  27      -1.073  39.140 -16.562  1.00  1.07           O  
ATOM    452  CB  LYS A  27      -1.342  37.276 -13.787  1.00  1.07           C  
ATOM    453  CG  LYS A  27      -2.397  36.798 -12.797  1.00  1.07           C  
ATOM    454  CD  LYS A  27      -1.868  36.739 -11.376  1.00  1.07           C  
ATOM    455  CE  LYS A  27      -2.929  36.194 -10.430  1.00  1.07           C  
ATOM    456  NZ  LYS A  27      -2.423  36.067  -9.038  1.00  1.07           N  
ATOM    457  H   LYS A  27      -1.695  35.116 -15.122  1.00  1.07           H  
ATOM    458  HA  LYS A  27      -2.788  37.782 -15.296  1.00  1.07           H  
ATOM    459 1HB  LYS A  27      -0.474  36.628 -13.691  1.00  1.07           H  
ATOM    460 2HB  LYS A  27      -1.037  38.282 -13.506  1.00  1.07           H  
ATOM    461 1HG  LYS A  27      -3.250  37.473 -12.829  1.00  1.07           H  
ATOM    462 2HG  LYS A  27      -2.734  35.808 -13.087  1.00  1.07           H  
ATOM    463 1HD  LYS A  27      -0.994  36.087 -11.344  1.00  1.07           H  
ATOM    464 2HD  LYS A  27      -1.572  37.735 -11.050  1.00  1.07           H  
ATOM    465 1HE  LYS A  27      -3.787  36.863 -10.436  1.00  1.07           H  
ATOM    466 2HE  LYS A  27      -3.244  35.208 -10.783  1.00  1.07           H  
ATOM    467 1HZ  LYS A  27      -3.157  35.699  -8.447  1.00  1.07           H  
ATOM    468 2HZ  LYS A  27      -1.634  35.435  -9.025  1.00  1.07           H  
ATOM    469 3HZ  LYS A  27      -2.137  36.973  -8.697  1.00  1.07           H  
ATOM    470  N   ALA A  28       0.231  37.290 -16.576  1.00  1.08           N  
ATOM    471  CA  ALA A  28       1.219  37.853 -17.495  1.00  1.08           C  
ATOM    472  C   ALA A  28       0.584  38.184 -18.836  1.00  1.08           C  
ATOM    473  O   ALA A  28       0.894  39.215 -19.427  1.00  1.08           O  
ATOM    474  CB  ALA A  28       2.367  36.892 -17.696  1.00  1.08           C  
ATOM    475  H   ALA A  28       0.376  36.349 -16.214  1.00  1.08           H  
ATOM    476  HA  ALA A  28       1.600  38.774 -17.058  1.00  1.08           H  
ATOM    477 1HB  ALA A  28       3.109  37.330 -18.361  1.00  1.08           H  
ATOM    478 2HB  ALA A  28       2.803  36.693 -16.734  1.00  1.08           H  
ATOM    479 3HB  ALA A  28       2.003  35.969 -18.129  1.00  1.08           H  
ATOM    480  N   TYR A  29      -0.322  37.322 -19.300  1.00  1.09           N  
ATOM    481  CA  TYR A  29      -1.055  37.527 -20.541  1.00  1.09           C  
ATOM    482  C   TYR A  29      -1.841  38.817 -20.497  1.00  1.09           C  
ATOM    483  O   TYR A  29      -1.731  39.653 -21.401  1.00  1.09           O  
ATOM    484  CB  TYR A  29      -1.946  36.324 -20.829  1.00  1.09           C  
ATOM    485  CG  TYR A  29      -2.855  36.464 -21.998  1.00  1.09           C  
ATOM    486  CD1 TYR A  29      -2.356  36.356 -23.256  1.00  1.09           C  
ATOM    487  CD2 TYR A  29      -4.199  36.663 -21.805  1.00  1.09           C  
ATOM    488  CE1 TYR A  29      -3.168  36.474 -24.349  1.00  1.09           C  
ATOM    489  CE2 TYR A  29      -5.032  36.763 -22.899  1.00  1.09           C  
ATOM    490  CZ  TYR A  29      -4.513  36.675 -24.174  1.00  1.09           C  
ATOM    491  OH  TYR A  29      -5.337  36.784 -25.275  1.00  1.09           O  
ATOM    492  H   TYR A  29      -0.496  36.467 -18.774  1.00  1.09           H  
ATOM    493  HA  TYR A  29      -0.338  37.629 -21.348  1.00  1.09           H  
ATOM    494 1HB  TYR A  29      -1.312  35.460 -20.997  1.00  1.09           H  
ATOM    495 2HB  TYR A  29      -2.551  36.113 -19.968  1.00  1.09           H  
ATOM    496  HD1 TYR A  29      -1.318  36.186 -23.378  1.00  1.09           H  
ATOM    497  HD2 TYR A  29      -4.605  36.740 -20.794  1.00  1.09           H  
ATOM    498  HE1 TYR A  29      -2.747  36.404 -25.343  1.00  1.09           H  
ATOM    499  HE2 TYR A  29      -6.098  36.921 -22.751  1.00  1.09           H  
ATOM    500  HH  TYR A  29      -4.828  36.613 -26.073  1.00  1.09           H  
ATOM    501  N   GLU A  30      -2.620  39.002 -19.428  1.00  1.10           N  
ATOM    502  CA  GLU A  30      -3.398  40.223 -19.319  1.00  1.10           C  
ATOM    503  C   GLU A  30      -2.471  41.442 -19.243  1.00  1.10           C  
ATOM    504  O   GLU A  30      -2.728  42.474 -19.877  1.00  1.10           O  
ATOM    505  CB  GLU A  30      -4.303  40.145 -18.077  1.00  1.10           C  
ATOM    506  CG  GLU A  30      -5.498  39.176 -18.193  1.00  1.10           C  
ATOM    507  CD  GLU A  30      -6.572  39.675 -19.143  1.00  1.10           C  
ATOM    508  OE1 GLU A  30      -7.005  40.787 -18.967  1.00  1.10           O  
ATOM    509  OE2 GLU A  30      -6.957  38.962 -20.047  1.00  1.10           O  
ATOM    510  H   GLU A  30      -2.672  38.279 -18.709  1.00  1.10           H  
ATOM    511  HA  GLU A  30      -4.019  40.320 -20.200  1.00  1.10           H  
ATOM    512 1HB  GLU A  30      -3.703  39.821 -17.223  1.00  1.10           H  
ATOM    513 2HB  GLU A  30      -4.689  41.137 -17.848  1.00  1.10           H  
ATOM    514 1HG  GLU A  30      -5.126  38.213 -18.550  1.00  1.10           H  
ATOM    515 2HG  GLU A  30      -5.926  39.026 -17.204  1.00  1.10           H  
ATOM    516  N   LYS A  31      -1.349  41.313 -18.542  1.00  1.13           N  
ATOM    517  CA  LYS A  31      -0.431  42.433 -18.480  1.00  1.13           C  
ATOM    518  C   LYS A  31       0.200  42.709 -19.844  1.00  1.13           C  
ATOM    519  O   LYS A  31       0.376  43.868 -20.230  1.00  1.13           O  
ATOM    520  CB  LYS A  31       0.642  42.194 -17.434  1.00  1.13           C  
ATOM    521  CG  LYS A  31       0.171  42.279 -16.003  1.00  1.13           C  
ATOM    522  CD  LYS A  31       1.326  42.053 -15.043  1.00  1.13           C  
ATOM    523  CE  LYS A  31       0.876  42.179 -13.598  1.00  1.13           C  
ATOM    524  NZ  LYS A  31       2.002  41.970 -12.644  1.00  1.13           N  
ATOM    525  H   LYS A  31      -1.158  40.458 -18.018  1.00  1.13           H  
ATOM    526  HA  LYS A  31      -0.991  43.318 -18.186  1.00  1.13           H  
ATOM    527 1HB  LYS A  31       1.081  41.211 -17.587  1.00  1.13           H  
ATOM    528 2HB  LYS A  31       1.416  42.926 -17.554  1.00  1.13           H  
ATOM    529 1HG  LYS A  31      -0.256  43.271 -15.823  1.00  1.13           H  
ATOM    530 2HG  LYS A  31      -0.601  41.533 -15.828  1.00  1.13           H  
ATOM    531 1HD  LYS A  31       1.744  41.058 -15.208  1.00  1.13           H  
ATOM    532 2HD  LYS A  31       2.104  42.796 -15.242  1.00  1.13           H  
ATOM    533 1HE  LYS A  31       0.460  43.174 -13.443  1.00  1.13           H  
ATOM    534 2HE  LYS A  31       0.101  41.436 -13.400  1.00  1.13           H  
ATOM    535 1HZ  LYS A  31       1.663  42.065 -11.697  1.00  1.13           H  
ATOM    536 2HZ  LYS A  31       2.389  41.047 -12.771  1.00  1.13           H  
ATOM    537 3HZ  LYS A  31       2.719  42.664 -12.818  1.00  1.13           H  
ATOM    538  N   ALA A  32       0.536  41.662 -20.598  1.00  1.18           N  
ATOM    539  CA  ALA A  32       1.133  41.869 -21.908  1.00  1.18           C  
ATOM    540  C   ALA A  32       0.159  42.615 -22.808  1.00  1.18           C  
ATOM    541  O   ALA A  32       0.535  43.583 -23.469  1.00  1.18           O  
ATOM    542  CB  ALA A  32       1.511  40.541 -22.534  1.00  1.18           C  
ATOM    543  H   ALA A  32       0.399  40.719 -20.252  1.00  1.18           H  
ATOM    544  HA  ALA A  32       2.029  42.474 -21.788  1.00  1.18           H  
ATOM    545 1HB  ALA A  32       1.971  40.706 -23.510  1.00  1.18           H  
ATOM    546 2HB  ALA A  32       2.218  40.027 -21.882  1.00  1.18           H  
ATOM    547 3HB  ALA A  32       0.619  39.927 -22.654  1.00  1.18           H  
ATOM    548  N   LYS A  33      -1.130  42.249 -22.748  1.00  1.24           N  
ATOM    549  CA  LYS A  33      -2.140  42.919 -23.565  1.00  1.24           C  
ATOM    550  C   LYS A  33      -2.249  44.403 -23.236  1.00  1.24           C  
ATOM    551  O   LYS A  33      -2.473  45.234 -24.118  1.00  1.24           O  
ATOM    552  CB  LYS A  33      -3.526  42.284 -23.395  1.00  1.24           C  
ATOM    553  CG  LYS A  33      -3.727  40.916 -24.031  1.00  1.24           C  
ATOM    554  CD  LYS A  33      -5.214  40.580 -24.041  1.00  1.24           C  
ATOM    555  CE  LYS A  33      -5.711  40.282 -22.652  1.00  1.24           C  
ATOM    556  NZ  LYS A  33      -7.182  39.972 -22.614  1.00  1.24           N  
ATOM    557  H   LYS A  33      -1.398  41.456 -22.162  1.00  1.24           H  
ATOM    558  HA  LYS A  33      -1.845  42.832 -24.610  1.00  1.24           H  
ATOM    559 1HB  LYS A  33      -3.730  42.171 -22.326  1.00  1.24           H  
ATOM    560 2HB  LYS A  33      -4.280  42.955 -23.797  1.00  1.24           H  
ATOM    561 1HG  LYS A  33      -3.358  40.922 -25.051  1.00  1.24           H  
ATOM    562 2HG  LYS A  33      -3.187  40.157 -23.463  1.00  1.24           H  
ATOM    563 1HD  LYS A  33      -5.779  41.416 -24.452  1.00  1.24           H  
ATOM    564 2HD  LYS A  33      -5.382  39.704 -24.667  1.00  1.24           H  
ATOM    565 1HE  LYS A  33      -5.164  39.434 -22.279  1.00  1.24           H  
ATOM    566 2HE  LYS A  33      -5.514  41.131 -21.997  1.00  1.24           H  
ATOM    567 1HZ  LYS A  33      -7.401  39.750 -21.632  1.00  1.24           H  
ATOM    568 2HZ  LYS A  33      -7.709  40.770 -22.919  1.00  1.24           H  
ATOM    569 3HZ  LYS A  33      -7.419  39.184 -23.191  1.00  1.24           H  
ATOM    570  N   LYS A  34      -2.069  44.733 -21.961  1.00  1.33           N  
ATOM    571  CA  LYS A  34      -2.154  46.104 -21.480  1.00  1.33           C  
ATOM    572  C   LYS A  34      -0.836  46.879 -21.582  1.00  1.33           C  
ATOM    573  O   LYS A  34      -0.796  48.070 -21.266  1.00  1.33           O  
ATOM    574  CB  LYS A  34      -2.623  46.099 -20.028  1.00  1.33           C  
ATOM    575  CG  LYS A  34      -4.045  45.586 -19.827  1.00  1.33           C  
ATOM    576  CD  LYS A  34      -4.408  45.569 -18.357  1.00  1.33           C  
ATOM    577  CE  LYS A  34      -5.821  45.054 -18.141  1.00  1.33           C  
ATOM    578  NZ  LYS A  34      -6.179  45.026 -16.700  1.00  1.33           N  
ATOM    579  H   LYS A  34      -1.918  43.985 -21.280  1.00  1.33           H  
ATOM    580  HA  LYS A  34      -2.894  46.627 -22.085  1.00  1.33           H  
ATOM    581 1HB  LYS A  34      -1.956  45.462 -19.438  1.00  1.33           H  
ATOM    582 2HB  LYS A  34      -2.560  47.105 -19.614  1.00  1.33           H  
ATOM    583 1HG  LYS A  34      -4.742  46.230 -20.360  1.00  1.33           H  
ATOM    584 2HG  LYS A  34      -4.131  44.577 -20.229  1.00  1.33           H  
ATOM    585 1HD  LYS A  34      -3.706  44.913 -17.830  1.00  1.33           H  
ATOM    586 2HD  LYS A  34      -4.315  46.573 -17.940  1.00  1.33           H  
ATOM    587 1HE  LYS A  34      -6.522  45.697 -18.669  1.00  1.33           H  
ATOM    588 2HE  LYS A  34      -5.897  44.039 -18.544  1.00  1.33           H  
ATOM    589 1HZ  LYS A  34      -7.121  44.675 -16.593  1.00  1.33           H  
ATOM    590 2HZ  LYS A  34      -5.533  44.418 -16.212  1.00  1.33           H  
ATOM    591 3HZ  LYS A  34      -6.118  45.960 -16.318  1.00  1.33           H  
ATOM    592  N   GLY A  35       0.254  46.210 -21.976  1.00  1.42           N  
ATOM    593  CA  GLY A  35       1.567  46.847 -22.028  1.00  1.42           C  
ATOM    594  C   GLY A  35       2.260  46.916 -20.658  1.00  1.42           C  
ATOM    595  O   GLY A  35       3.233  47.651 -20.485  1.00  1.42           O  
ATOM    596  H   GLY A  35       0.184  45.237 -22.274  1.00  1.42           H  
ATOM    597 1HA  GLY A  35       2.196  46.290 -22.723  1.00  1.42           H  
ATOM    598 2HA  GLY A  35       1.461  47.851 -22.433  1.00  1.42           H  
ATOM    599  N   GLU A  36       1.741  46.170 -19.678  1.00  1.51           N  
ATOM    600  CA  GLU A  36       2.260  46.159 -18.313  1.00  1.51           C  
ATOM    601  C   GLU A  36       3.291  45.043 -18.063  1.00  1.51           C  
ATOM    602  O   GLU A  36       3.782  44.883 -16.944  1.00  1.51           O  
ATOM    603  CB  GLU A  36       1.107  46.047 -17.313  1.00  1.51           C  
ATOM    604  CG  GLU A  36       0.137  47.229 -17.300  1.00  1.51           C  
ATOM    605  CD  GLU A  36      -1.020  47.041 -16.321  1.00  1.51           C  
ATOM    606  OE1 GLU A  36      -1.073  46.016 -15.683  1.00  1.51           O  
ATOM    607  OE2 GLU A  36      -1.843  47.921 -16.219  1.00  1.51           O  
ATOM    608  H   GLU A  36       0.962  45.556 -19.896  1.00  1.51           H  
ATOM    609  HA  GLU A  36       2.759  47.112 -18.137  1.00  1.51           H  
ATOM    610 1HB  GLU A  36       0.517  45.174 -17.555  1.00  1.51           H  
ATOM    611 2HB  GLU A  36       1.501  45.908 -16.308  1.00  1.51           H  
ATOM    612 1HG  GLU A  36       0.686  48.130 -17.030  1.00  1.51           H  
ATOM    613 2HG  GLU A  36      -0.259  47.368 -18.307  1.00  1.51           H  
ATOM    614  N   ALA A  37       3.597  44.251 -19.093  1.00  1.58           N  
ATOM    615  CA  ALA A  37       4.591  43.182 -18.969  1.00  1.58           C  
ATOM    616  C   ALA A  37       5.214  42.861 -20.313  1.00  1.58           C  
ATOM    617  O   ALA A  37       4.561  42.928 -21.356  1.00  1.58           O  
ATOM    618  CB  ALA A  37       3.993  41.914 -18.391  1.00  1.58           C  
ATOM    619  H   ALA A  37       3.149  44.420 -19.979  1.00  1.58           H  
ATOM    620  HA  ALA A  37       5.383  43.531 -18.307  1.00  1.58           H  
ATOM    621 1HB  ALA A  37       4.774  41.158 -18.304  1.00  1.58           H  
ATOM    622 2HB  ALA A  37       3.588  42.121 -17.409  1.00  1.58           H  
ATOM    623 3HB  ALA A  37       3.207  41.545 -19.050  1.00  1.58           H  
ATOM    624  N   SER A  38       6.485  42.485 -20.258  1.00  1.63           N  
ATOM    625  CA  SER A  38       7.271  42.085 -21.415  1.00  1.63           C  
ATOM    626  C   SER A  38       7.168  40.613 -21.789  1.00  1.63           C  
ATOM    627  O   SER A  38       6.805  39.755 -20.970  1.00  1.63           O  
ATOM    628  CB  SER A  38       8.724  42.426 -21.160  1.00  1.63           C  
ATOM    629  OG  SER A  38       9.246  41.648 -20.115  1.00  1.63           O  
ATOM    630  H   SER A  38       6.936  42.479 -19.354  1.00  1.63           H  
ATOM    631  HA  SER A  38       6.924  42.670 -22.269  1.00  1.63           H  
ATOM    632 1HB  SER A  38       9.305  42.256 -22.066  1.00  1.63           H  
ATOM    633 2HB  SER A  38       8.810  43.481 -20.909  1.00  1.63           H  
ATOM    634  HG  SER A  38      10.157  41.957 -19.982  1.00  1.63           H  
ATOM    635  N   GLU A  39       7.676  40.320 -22.986  1.00  1.65           N  
ATOM    636  CA  GLU A  39       7.758  38.979 -23.553  1.00  1.65           C  
ATOM    637  C   GLU A  39       8.572  38.063 -22.658  1.00  1.65           C  
ATOM    638  O   GLU A  39       8.267  36.878 -22.522  1.00  1.65           O  
ATOM    639  CB  GLU A  39       8.477  39.066 -24.894  1.00  1.65           C  
ATOM    640  CG  GLU A  39       7.721  39.774 -26.001  1.00  1.65           C  
ATOM    641  CD  GLU A  39       8.568  39.956 -27.241  1.00  1.65           C  
ATOM    642  OE1 GLU A  39       9.727  39.616 -27.199  1.00  1.65           O  
ATOM    643  OE2 GLU A  39       8.068  40.447 -28.217  1.00  1.65           O  
ATOM    644  H   GLU A  39       7.977  41.090 -23.565  1.00  1.65           H  
ATOM    645  HA  GLU A  39       6.751  38.575 -23.670  1.00  1.65           H  
ATOM    646 1HB  GLU A  39       9.415  39.603 -24.755  1.00  1.65           H  
ATOM    647 2HB  GLU A  39       8.735  38.071 -25.229  1.00  1.65           H  
ATOM    648 1HG  GLU A  39       6.838  39.190 -26.258  1.00  1.65           H  
ATOM    649 2HG  GLU A  39       7.394  40.746 -25.640  1.00  1.65           H  
ATOM    650  N   GLU A  40       9.599  38.637 -22.042  1.00  1.65           N  
ATOM    651  CA  GLU A  40      10.521  37.943 -21.160  1.00  1.65           C  
ATOM    652  C   GLU A  40       9.811  37.368 -19.943  1.00  1.65           C  
ATOM    653  O   GLU A  40      10.218  36.338 -19.407  1.00  1.65           O  
ATOM    654  CB  GLU A  40      11.622  38.900 -20.711  1.00  1.65           C  
ATOM    655  CG  GLU A  40      12.576  39.321 -21.822  1.00  1.65           C  
ATOM    656  CD  GLU A  40      13.609  40.328 -21.372  1.00  1.65           C  
ATOM    657  OE1 GLU A  40      13.512  40.805 -20.265  1.00  1.65           O  
ATOM    658  OE2 GLU A  40      14.492  40.623 -22.141  1.00  1.65           O  
ATOM    659  H   GLU A  40       9.749  39.621 -22.208  1.00  1.65           H  
ATOM    660  HA  GLU A  40      10.973  37.121 -21.715  1.00  1.65           H  
ATOM    661 1HB  GLU A  40      11.172  39.799 -20.297  1.00  1.65           H  
ATOM    662 2HB  GLU A  40      12.209  38.435 -19.920  1.00  1.65           H  
ATOM    663 1HG  GLU A  40      13.089  38.436 -22.197  1.00  1.65           H  
ATOM    664 2HG  GLU A  40      11.992  39.743 -22.640  1.00  1.65           H  
ATOM    665  N   HIS A  41       8.780  38.063 -19.464  1.00  1.62           N  
ATOM    666  CA  HIS A  41       8.049  37.616 -18.295  1.00  1.62           C  
ATOM    667  C   HIS A  41       7.236  36.418 -18.711  1.00  1.62           C  
ATOM    668  O   HIS A  41       7.243  35.377 -18.051  1.00  1.62           O  
ATOM    669  CB  HIS A  41       7.187  38.744 -17.727  1.00  1.62           C  
ATOM    670  CG  HIS A  41       6.444  38.408 -16.474  1.00  1.62           C  
ATOM    671  ND1 HIS A  41       7.079  38.036 -15.305  1.00  1.62           N  
ATOM    672  CD2 HIS A  41       5.130  38.455 -16.186  1.00  1.62           C  
ATOM    673  CE1 HIS A  41       6.176  37.833 -14.364  1.00  1.62           C  
ATOM    674  NE2 HIS A  41       4.986  38.084 -14.871  1.00  1.62           N  
ATOM    675  H   HIS A  41       8.446  38.890 -19.954  1.00  1.62           H  
ATOM    676  HA  HIS A  41       8.743  37.299 -17.518  1.00  1.62           H  
ATOM    677 1HB  HIS A  41       7.818  39.611 -17.530  1.00  1.62           H  
ATOM    678 2HB  HIS A  41       6.457  39.046 -18.478  1.00  1.62           H  
ATOM    679  HD2 HIS A  41       4.340  38.743 -16.870  1.00  1.62           H  
ATOM    680  HE1 HIS A  41       6.380  37.522 -13.340  1.00  1.62           H  
ATOM    681  HE2 HIS A  41       4.110  38.018 -14.375  1.00  1.62           H  
ATOM    682  N   ALA A  42       6.537  36.555 -19.838  1.00  1.58           N  
ATOM    683  CA  ALA A  42       5.732  35.440 -20.309  1.00  1.58           C  
ATOM    684  C   ALA A  42       6.614  34.215 -20.552  1.00  1.58           C  
ATOM    685  O   ALA A  42       6.269  33.098 -20.150  1.00  1.58           O  
ATOM    686  CB  ALA A  42       5.029  35.822 -21.594  1.00  1.58           C  
ATOM    687  H   ALA A  42       6.580  37.442 -20.349  1.00  1.58           H  
ATOM    688  HA  ALA A  42       4.998  35.193 -19.542  1.00  1.58           H  
ATOM    689 1HB  ALA A  42       4.425  34.985 -21.936  1.00  1.58           H  
ATOM    690 2HB  ALA A  42       4.392  36.689 -21.417  1.00  1.58           H  
ATOM    691 3HB  ALA A  42       5.768  36.067 -22.356  1.00  1.58           H  
ATOM    692  N   ALA A  43       7.789  34.448 -21.151  1.00  1.53           N  
ATOM    693  CA  ALA A  43       8.742  33.389 -21.435  1.00  1.53           C  
ATOM    694  C   ALA A  43       9.268  32.737 -20.165  1.00  1.53           C  
ATOM    695  O   ALA A  43       9.386  31.511 -20.099  1.00  1.53           O  
ATOM    696  CB  ALA A  43       9.900  33.950 -22.232  1.00  1.53           C  
ATOM    697  H   ALA A  43       8.013  35.393 -21.459  1.00  1.53           H  
ATOM    698  HA  ALA A  43       8.232  32.628 -22.023  1.00  1.53           H  
ATOM    699 1HB  ALA A  43      10.599  33.153 -22.472  1.00  1.53           H  
ATOM    700 2HB  ALA A  43       9.522  34.398 -23.152  1.00  1.53           H  
ATOM    701 3HB  ALA A  43      10.404  34.710 -21.641  1.00  1.53           H  
ATOM    702  N   ALA A  44       9.566  33.544 -19.140  1.00  1.48           N  
ATOM    703  CA  ALA A  44      10.061  32.996 -17.890  1.00  1.48           C  
ATOM    704  C   ALA A  44       9.029  32.086 -17.267  1.00  1.48           C  
ATOM    705  O   ALA A  44       9.347  30.988 -16.809  1.00  1.48           O  
ATOM    706  CB  ALA A  44      10.394  34.115 -16.924  1.00  1.48           C  
ATOM    707  H   ALA A  44       9.483  34.556 -19.233  1.00  1.48           H  
ATOM    708  HA  ALA A  44      10.956  32.413 -18.101  1.00  1.48           H  
ATOM    709 1HB  ALA A  44      10.774  33.694 -15.995  1.00  1.48           H  
ATOM    710 2HB  ALA A  44      11.147  34.765 -17.370  1.00  1.48           H  
ATOM    711 3HB  ALA A  44       9.491  34.693 -16.721  1.00  1.48           H  
ATOM    712  N   LEU A  45       7.772  32.514 -17.309  1.00  1.44           N  
ATOM    713  CA  LEU A  45       6.711  31.717 -16.734  1.00  1.44           C  
ATOM    714  C   LEU A  45       6.533  30.425 -17.503  1.00  1.44           C  
ATOM    715  O   LEU A  45       6.321  29.365 -16.904  1.00  1.44           O  
ATOM    716  CB  LEU A  45       5.437  32.536 -16.704  1.00  1.44           C  
ATOM    717  CG  LEU A  45       5.485  33.689 -15.717  1.00  1.44           C  
ATOM    718  CD1 LEU A  45       4.295  34.510 -15.894  1.00  1.44           C  
ATOM    719  CD2 LEU A  45       5.560  33.139 -14.311  1.00  1.44           C  
ATOM    720  H   LEU A  45       7.560  33.431 -17.711  1.00  1.44           H  
ATOM    721  HA  LEU A  45       6.987  31.472 -15.709  1.00  1.44           H  
ATOM    722 1HB  LEU A  45       5.262  32.951 -17.698  1.00  1.44           H  
ATOM    723 2HB  LEU A  45       4.600  31.891 -16.439  1.00  1.44           H  
ATOM    724  HG  LEU A  45       6.360  34.310 -15.914  1.00  1.44           H  
ATOM    725 1HD1 LEU A  45       4.314  35.342 -15.199  1.00  1.44           H  
ATOM    726 2HD1 LEU A  45       4.282  34.878 -16.916  1.00  1.44           H  
ATOM    727 3HD1 LEU A  45       3.436  33.911 -15.708  1.00  1.44           H  
ATOM    728 1HD2 LEU A  45       5.590  33.967 -13.602  1.00  1.44           H  
ATOM    729 2HD2 LEU A  45       4.689  32.521 -14.117  1.00  1.44           H  
ATOM    730 3HD2 LEU A  45       6.464  32.532 -14.200  1.00  1.44           H  
ATOM    731  N   LEU A  46       6.673  30.489 -18.826  1.00  1.41           N  
ATOM    732  CA  LEU A  46       6.585  29.292 -19.639  1.00  1.41           C  
ATOM    733  C   LEU A  46       7.651  28.320 -19.175  1.00  1.41           C  
ATOM    734  O   LEU A  46       7.369  27.141 -18.953  1.00  1.41           O  
ATOM    735  CB  LEU A  46       6.797  29.576 -21.125  1.00  1.41           C  
ATOM    736  CG  LEU A  46       6.528  28.361 -22.046  1.00  1.41           C  
ATOM    737  CD1 LEU A  46       6.184  28.833 -23.470  1.00  1.41           C  
ATOM    738  CD2 LEU A  46       7.743  27.445 -22.050  1.00  1.41           C  
ATOM    739  H   LEU A  46       6.819  31.395 -19.278  1.00  1.41           H  
ATOM    740  HA  LEU A  46       5.605  28.840 -19.496  1.00  1.41           H  
ATOM    741 1HB  LEU A  46       6.161  30.389 -21.423  1.00  1.41           H  
ATOM    742 2HB  LEU A  46       7.831  29.880 -21.277  1.00  1.41           H  
ATOM    743  HG  LEU A  46       5.682  27.820 -21.663  1.00  1.41           H  
ATOM    744 1HD1 LEU A  46       5.978  27.970 -24.104  1.00  1.41           H  
ATOM    745 2HD1 LEU A  46       5.312  29.469 -23.456  1.00  1.41           H  
ATOM    746 3HD1 LEU A  46       7.026  29.389 -23.880  1.00  1.41           H  
ATOM    747 1HD2 LEU A  46       7.545  26.595 -22.681  1.00  1.41           H  
ATOM    748 2HD2 LEU A  46       8.607  27.989 -22.434  1.00  1.41           H  
ATOM    749 3HD2 LEU A  46       7.947  27.103 -21.041  1.00  1.41           H  
ATOM    750  N   ALA A  47       8.894  28.807 -19.062  1.00  1.39           N  
ATOM    751  CA  ALA A  47       9.996  27.952 -18.664  1.00  1.39           C  
ATOM    752  C   ALA A  47       9.755  27.320 -17.301  1.00  1.39           C  
ATOM    753  O   ALA A  47      10.010  26.131 -17.119  1.00  1.39           O  
ATOM    754  CB  ALA A  47      11.285  28.751 -18.634  1.00  1.39           C  
ATOM    755  H   ALA A  47       9.068  29.794 -19.265  1.00  1.39           H  
ATOM    756  HA  ALA A  47      10.085  27.153 -19.401  1.00  1.39           H  
ATOM    757 1HB  ALA A  47      12.114  28.101 -18.362  1.00  1.39           H  
ATOM    758 2HB  ALA A  47      11.463  29.183 -19.618  1.00  1.39           H  
ATOM    759 3HB  ALA A  47      11.195  29.551 -17.900  1.00  1.39           H  
ATOM    760  N   GLU A  48       9.222  28.090 -16.349  1.00  1.38           N  
ATOM    761  CA  GLU A  48       8.961  27.520 -15.034  1.00  1.38           C  
ATOM    762  C   GLU A  48       7.894  26.427 -15.136  1.00  1.38           C  
ATOM    763  O   GLU A  48       8.005  25.368 -14.501  1.00  1.38           O  
ATOM    764  CB  GLU A  48       8.539  28.628 -14.062  1.00  1.38           C  
ATOM    765  CG  GLU A  48       9.682  29.606 -13.673  1.00  1.38           C  
ATOM    766  CD  GLU A  48       9.282  30.837 -12.790  1.00  1.38           C  
ATOM    767  OE1 GLU A  48       8.111  31.081 -12.522  1.00  1.38           O  
ATOM    768  OE2 GLU A  48      10.192  31.527 -12.387  1.00  1.38           O  
ATOM    769  H   GLU A  48       9.035  29.075 -16.533  1.00  1.38           H  
ATOM    770  HA  GLU A  48       9.880  27.067 -14.663  1.00  1.38           H  
ATOM    771 1HB  GLU A  48       7.766  29.219 -14.541  1.00  1.38           H  
ATOM    772 2HB  GLU A  48       8.131  28.185 -13.156  1.00  1.38           H  
ATOM    773 1HG  GLU A  48      10.439  29.037 -13.139  1.00  1.38           H  
ATOM    774 2HG  GLU A  48      10.138  29.969 -14.590  1.00  1.38           H  
ATOM    775  N   ALA A  49       6.866  26.669 -15.957  1.00  1.37           N  
ATOM    776  CA  ALA A  49       5.814  25.685 -16.147  1.00  1.37           C  
ATOM    777  C   ALA A  49       6.396  24.423 -16.765  1.00  1.37           C  
ATOM    778  O   ALA A  49       6.036  23.313 -16.372  1.00  1.37           O  
ATOM    779  CB  ALA A  49       4.709  26.246 -17.026  1.00  1.37           C  
ATOM    780  H   ALA A  49       6.809  27.562 -16.450  1.00  1.37           H  
ATOM    781  HA  ALA A  49       5.401  25.432 -15.171  1.00  1.37           H  
ATOM    782 1HB  ALA A  49       3.923  25.501 -17.144  1.00  1.37           H  
ATOM    783 2HB  ALA A  49       4.296  27.141 -16.564  1.00  1.37           H  
ATOM    784 3HB  ALA A  49       5.112  26.500 -18.003  1.00  1.37           H  
ATOM    785  N   ALA A  50       7.325  24.602 -17.720  1.00  1.36           N  
ATOM    786  CA  ALA A  50       7.983  23.492 -18.401  1.00  1.36           C  
ATOM    787  C   ALA A  50       8.773  22.650 -17.413  1.00  1.36           C  
ATOM    788  O   ALA A  50       8.777  21.423 -17.486  1.00  1.36           O  
ATOM    789  CB  ALA A  50       8.904  24.013 -19.489  1.00  1.36           C  
ATOM    790  H   ALA A  50       7.558  25.553 -18.002  1.00  1.36           H  
ATOM    791  HA  ALA A  50       7.214  22.867 -18.853  1.00  1.36           H  
ATOM    792 1HB  ALA A  50       9.369  23.176 -20.001  1.00  1.36           H  
ATOM    793 2HB  ALA A  50       8.324  24.605 -20.197  1.00  1.36           H  
ATOM    794 3HB  ALA A  50       9.672  24.633 -19.049  1.00  1.36           H  
ATOM    795  N   VAL A  51       9.414  23.292 -16.442  1.00  1.34           N  
ATOM    796  CA  VAL A  51      10.154  22.526 -15.454  1.00  1.34           C  
ATOM    797  C   VAL A  51       9.204  21.644 -14.664  1.00  1.34           C  
ATOM    798  O   VAL A  51       9.469  20.457 -14.448  1.00  1.34           O  
ATOM    799  CB  VAL A  51      10.927  23.447 -14.505  1.00  1.34           C  
ATOM    800  CG1 VAL A  51      11.500  22.635 -13.360  1.00  1.34           C  
ATOM    801  CG2 VAL A  51      12.043  24.127 -15.275  1.00  1.34           C  
ATOM    802  H   VAL A  51       9.415  24.315 -16.422  1.00  1.34           H  
ATOM    803  HA  VAL A  51      10.870  21.890 -15.975  1.00  1.34           H  
ATOM    804  HB  VAL A  51      10.250  24.194 -14.092  1.00  1.34           H  
ATOM    805 1HG1 VAL A  51      12.045  23.293 -12.687  1.00  1.34           H  
ATOM    806 2HG1 VAL A  51      10.683  22.155 -12.822  1.00  1.34           H  
ATOM    807 3HG1 VAL A  51      12.176  21.876 -13.755  1.00  1.34           H  
ATOM    808 1HG2 VAL A  51      12.595  24.787 -14.609  1.00  1.34           H  
ATOM    809 2HG2 VAL A  51      12.713  23.371 -15.680  1.00  1.34           H  
ATOM    810 3HG2 VAL A  51      11.625  24.703 -16.084  1.00  1.34           H  
ATOM    811  N   LEU A  52       8.083  22.217 -14.250  1.00  1.33           N  
ATOM    812  CA  LEU A  52       7.095  21.458 -13.506  1.00  1.33           C  
ATOM    813  C   LEU A  52       6.498  20.337 -14.353  1.00  1.33           C  
ATOM    814  O   LEU A  52       6.275  19.231 -13.851  1.00  1.33           O  
ATOM    815  CB  LEU A  52       6.036  22.412 -13.002  1.00  1.33           C  
ATOM    816  CG  LEU A  52       6.538  23.345 -11.945  1.00  1.33           C  
ATOM    817  CD1 LEU A  52       5.519  24.349 -11.695  1.00  1.33           C  
ATOM    818  CD2 LEU A  52       6.839  22.541 -10.678  1.00  1.33           C  
ATOM    819  H   LEU A  52       7.923  23.209 -14.453  1.00  1.33           H  
ATOM    820  HA  LEU A  52       7.590  21.010 -12.646  1.00  1.33           H  
ATOM    821 1HB  LEU A  52       5.669  23.008 -13.836  1.00  1.33           H  
ATOM    822 2HB  LEU A  52       5.205  21.841 -12.588  1.00  1.33           H  
ATOM    823  HG  LEU A  52       7.440  23.851 -12.297  1.00  1.33           H  
ATOM    824 1HD1 LEU A  52       5.854  25.052 -10.935  1.00  1.33           H  
ATOM    825 2HD1 LEU A  52       5.322  24.866 -12.620  1.00  1.33           H  
ATOM    826 3HD1 LEU A  52       4.654  23.849 -11.369  1.00  1.33           H  
ATOM    827 1HD2 LEU A  52       7.197  23.211  -9.898  1.00  1.33           H  
ATOM    828 2HD2 LEU A  52       5.929  22.040 -10.336  1.00  1.33           H  
ATOM    829 3HD2 LEU A  52       7.599  21.793 -10.893  1.00  1.33           H  
ATOM    830  N   GLU A  53       6.286  20.600 -15.646  1.00  1.31           N  
ATOM    831  CA  GLU A  53       5.774  19.586 -16.558  1.00  1.31           C  
ATOM    832  C   GLU A  53       6.713  18.405 -16.594  1.00  1.31           C  
ATOM    833  O   GLU A  53       6.281  17.263 -16.465  1.00  1.31           O  
ATOM    834  CB  GLU A  53       5.689  20.120 -17.977  1.00  1.31           C  
ATOM    835  CG  GLU A  53       5.112  19.163 -19.020  1.00  1.31           C  
ATOM    836  CD  GLU A  53       5.115  19.788 -20.403  1.00  1.31           C  
ATOM    837  OE1 GLU A  53       5.491  20.937 -20.502  1.00  1.31           O  
ATOM    838  OE2 GLU A  53       4.767  19.127 -21.351  1.00  1.31           O  
ATOM    839  H   GLU A  53       6.461  21.541 -15.998  1.00  1.31           H  
ATOM    840  HA  GLU A  53       4.793  19.259 -16.214  1.00  1.31           H  
ATOM    841 1HB  GLU A  53       5.171  21.035 -17.993  1.00  1.31           H  
ATOM    842 2HB  GLU A  53       6.689  20.343 -18.319  1.00  1.31           H  
ATOM    843 1HG  GLU A  53       5.709  18.249 -19.035  1.00  1.31           H  
ATOM    844 2HG  GLU A  53       4.093  18.900 -18.741  1.00  1.31           H  
ATOM    845  N   LEU A  54       8.006  18.686 -16.748  1.00  1.29           N  
ATOM    846  CA  LEU A  54       9.009  17.645 -16.831  1.00  1.29           C  
ATOM    847  C   LEU A  54       9.055  16.841 -15.552  1.00  1.29           C  
ATOM    848  O   LEU A  54       9.183  15.617 -15.585  1.00  1.29           O  
ATOM    849  CB  LEU A  54      10.365  18.271 -17.135  1.00  1.29           C  
ATOM    850  CG  LEU A  54      10.480  18.860 -18.542  1.00  1.29           C  
ATOM    851  CD1 LEU A  54      11.779  19.642 -18.661  1.00  1.29           C  
ATOM    852  CD2 LEU A  54      10.407  17.727 -19.554  1.00  1.29           C  
ATOM    853  H   LEU A  54       8.292  19.663 -16.844  1.00  1.29           H  
ATOM    854  HA  LEU A  54       8.741  16.977 -17.649  1.00  1.29           H  
ATOM    855 1HB  LEU A  54      10.536  19.080 -16.423  1.00  1.29           H  
ATOM    856 2HB  LEU A  54      11.142  17.522 -17.007  1.00  1.29           H  
ATOM    857  HG  LEU A  54       9.656  19.542 -18.723  1.00  1.29           H  
ATOM    858 1HD1 LEU A  54      11.858  20.069 -19.660  1.00  1.29           H  
ATOM    859 2HD1 LEU A  54      11.781  20.445 -17.922  1.00  1.29           H  
ATOM    860 3HD1 LEU A  54      12.622  18.978 -18.481  1.00  1.29           H  
ATOM    861 1HD2 LEU A  54      10.478  18.135 -20.562  1.00  1.29           H  
ATOM    862 2HD2 LEU A  54      11.231  17.034 -19.383  1.00  1.29           H  
ATOM    863 3HD2 LEU A  54       9.458  17.201 -19.441  1.00  1.29           H  
ATOM    864  N   LYS A  55       8.910  17.510 -14.411  1.00  1.27           N  
ATOM    865  CA  LYS A  55       8.907  16.760 -13.173  1.00  1.27           C  
ATOM    866  C   LYS A  55       7.672  15.862 -13.132  1.00  1.27           C  
ATOM    867  O   LYS A  55       7.768  14.690 -12.765  1.00  1.27           O  
ATOM    868  CB  LYS A  55       8.968  17.709 -11.979  1.00  1.27           C  
ATOM    869  CG  LYS A  55      10.320  18.399 -11.820  1.00  1.27           C  
ATOM    870  CD  LYS A  55      10.337  19.366 -10.649  1.00  1.27           C  
ATOM    871  CE  LYS A  55      11.722  19.989 -10.483  1.00  1.27           C  
ATOM    872  NZ  LYS A  55      11.769  20.962  -9.359  1.00  1.27           N  
ATOM    873  H   LYS A  55       8.833  18.529 -14.408  1.00  1.27           H  
ATOM    874  HA  LYS A  55       9.789  16.122 -13.150  1.00  1.27           H  
ATOM    875 1HB  LYS A  55       8.194  18.474 -12.076  1.00  1.27           H  
ATOM    876 2HB  LYS A  55       8.775  17.151 -11.073  1.00  1.27           H  
ATOM    877 1HG  LYS A  55      11.091  17.645 -11.670  1.00  1.27           H  
ATOM    878 2HG  LYS A  55      10.549  18.944 -12.733  1.00  1.27           H  
ATOM    879 1HD  LYS A  55       9.609  20.160 -10.833  1.00  1.27           H  
ATOM    880 2HD  LYS A  55      10.058  18.847  -9.734  1.00  1.27           H  
ATOM    881 1HE  LYS A  55      12.444  19.198 -10.293  1.00  1.27           H  
ATOM    882 2HE  LYS A  55      11.995  20.498 -11.402  1.00  1.27           H  
ATOM    883 1HZ  LYS A  55      12.700  21.346  -9.285  1.00  1.27           H  
ATOM    884 2HZ  LYS A  55      11.112  21.709  -9.530  1.00  1.27           H  
ATOM    885 3HZ  LYS A  55      11.530  20.492  -8.499  1.00  1.27           H  
ATOM    886  N   ALA A  56       6.517  16.380 -13.565  1.00  1.25           N  
ATOM    887  CA  ALA A  56       5.297  15.583 -13.593  1.00  1.25           C  
ATOM    888  C   ALA A  56       5.467  14.380 -14.516  1.00  1.25           C  
ATOM    889  O   ALA A  56       5.006  13.281 -14.199  1.00  1.25           O  
ATOM    890  CB  ALA A  56       4.118  16.425 -14.019  1.00  1.25           C  
ATOM    891  H   ALA A  56       6.480  17.357 -13.863  1.00  1.25           H  
ATOM    892  HA  ALA A  56       5.111  15.210 -12.587  1.00  1.25           H  
ATOM    893 1HB  ALA A  56       3.222  15.807 -14.010  1.00  1.25           H  
ATOM    894 2HB  ALA A  56       4.004  17.261 -13.331  1.00  1.25           H  
ATOM    895 3HB  ALA A  56       4.282  16.807 -15.023  1.00  1.25           H  
ATOM    896  N   VAL A  57       6.170  14.569 -15.640  1.00  1.22           N  
ATOM    897  CA  VAL A  57       6.425  13.473 -16.569  1.00  1.22           C  
ATOM    898  C   VAL A  57       7.278  12.405 -15.927  1.00  1.22           C  
ATOM    899  O   VAL A  57       6.980  11.217 -16.036  1.00  1.22           O  
ATOM    900  CB  VAL A  57       7.149  13.945 -17.837  1.00  1.22           C  
ATOM    901  CG1 VAL A  57       7.584  12.724 -18.645  1.00  1.22           C  
ATOM    902  CG2 VAL A  57       6.234  14.789 -18.674  1.00  1.22           C  
ATOM    903  H   VAL A  57       6.504  15.506 -15.862  1.00  1.22           H  
ATOM    904  HA  VAL A  57       5.469  13.038 -16.857  1.00  1.22           H  
ATOM    905  HB  VAL A  57       8.032  14.511 -17.559  1.00  1.22           H  
ATOM    906 1HG1 VAL A  57       8.105  13.050 -19.543  1.00  1.22           H  
ATOM    907 2HG1 VAL A  57       8.252  12.110 -18.042  1.00  1.22           H  
ATOM    908 3HG1 VAL A  57       6.707  12.140 -18.925  1.00  1.22           H  
ATOM    909 1HG2 VAL A  57       6.756  15.112 -19.575  1.00  1.22           H  
ATOM    910 2HG2 VAL A  57       5.389  14.190 -18.942  1.00  1.22           H  
ATOM    911 3HG2 VAL A  57       5.909  15.649 -18.124  1.00  1.22           H  
ATOM    912  N   LEU A  58       8.338  12.807 -15.242  1.00  1.18           N  
ATOM    913  CA  LEU A  58       9.194  11.819 -14.617  1.00  1.18           C  
ATOM    914  C   LEU A  58       8.429  11.043 -13.552  1.00  1.18           C  
ATOM    915  O   LEU A  58       8.564   9.818 -13.446  1.00  1.18           O  
ATOM    916  CB  LEU A  58      10.411  12.520 -14.028  1.00  1.18           C  
ATOM    917  CG  LEU A  58      11.362  13.100 -15.079  1.00  1.18           C  
ATOM    918  CD1 LEU A  58      12.438  13.926 -14.395  1.00  1.18           C  
ATOM    919  CD2 LEU A  58      11.950  11.958 -15.894  1.00  1.18           C  
ATOM    920  H   LEU A  58       8.561  13.803 -15.178  1.00  1.18           H  
ATOM    921  HA  LEU A  58       9.526  11.121 -15.381  1.00  1.18           H  
ATOM    922 1HB  LEU A  58      10.063  13.346 -13.402  1.00  1.18           H  
ATOM    923 2HB  LEU A  58      10.964  11.820 -13.407  1.00  1.18           H  
ATOM    924  HG  LEU A  58      10.811  13.758 -15.743  1.00  1.18           H  
ATOM    925 1HD1 LEU A  58      13.103  14.347 -15.147  1.00  1.18           H  
ATOM    926 2HD1 LEU A  58      11.965  14.734 -13.834  1.00  1.18           H  
ATOM    927 3HD1 LEU A  58      13.007  13.294 -13.717  1.00  1.18           H  
ATOM    928 1HD2 LEU A  58      12.620  12.362 -16.654  1.00  1.18           H  
ATOM    929 2HD2 LEU A  58      12.507  11.290 -15.237  1.00  1.18           H  
ATOM    930 3HD2 LEU A  58      11.145  11.409 -16.375  1.00  1.18           H  
ATOM    931  N   LEU A  59       7.577  11.745 -12.801  1.00  1.13           N  
ATOM    932  CA  LEU A  59       6.769  11.112 -11.771  1.00  1.13           C  
ATOM    933  C   LEU A  59       5.742  10.180 -12.419  1.00  1.13           C  
ATOM    934  O   LEU A  59       5.465   9.094 -11.906  1.00  1.13           O  
ATOM    935  CB  LEU A  59       6.068  12.182 -10.942  1.00  1.13           C  
ATOM    936  CG  LEU A  59       6.995  13.081 -10.106  1.00  1.13           C  
ATOM    937  CD1 LEU A  59       6.196  14.167  -9.523  1.00  1.13           C  
ATOM    938  CD2 LEU A  59       7.631  12.323  -9.026  1.00  1.13           C  
ATOM    939  H   LEU A  59       7.515  12.757 -12.928  1.00  1.13           H  
ATOM    940  HA  LEU A  59       7.423  10.525 -11.128  1.00  1.13           H  
ATOM    941 1HB  LEU A  59       5.503  12.823 -11.613  1.00  1.13           H  
ATOM    942 2HB  LEU A  59       5.368  11.696 -10.260  1.00  1.13           H  
ATOM    943  HG  LEU A  59       7.763  13.492 -10.736  1.00  1.13           H  
ATOM    944 1HD1 LEU A  59       6.844  14.793  -8.927  1.00  1.13           H  
ATOM    945 2HD1 LEU A  59       5.728  14.749 -10.311  1.00  1.13           H  
ATOM    946 3HD1 LEU A  59       5.453  13.725  -8.900  1.00  1.13           H  
ATOM    947 1HD2 LEU A  59       8.280  12.982  -8.446  1.00  1.13           H  
ATOM    948 2HD2 LEU A  59       6.867  11.946  -8.389  1.00  1.13           H  
ATOM    949 3HD2 LEU A  59       8.221  11.503  -9.436  1.00  1.13           H  
ATOM    950  N   THR A  60       5.214  10.586 -13.581  1.00  1.09           N  
ATOM    951  CA  THR A  60       4.248   9.775 -14.298  1.00  1.09           C  
ATOM    952  C   THR A  60       4.897   8.475 -14.688  1.00  1.09           C  
ATOM    953  O   THR A  60       4.332   7.401 -14.487  1.00  1.09           O  
ATOM    954  CB  THR A  60       3.808  10.413 -15.626  1.00  1.09           C  
ATOM    955  OG1 THR A  60       3.215  11.662 -15.414  1.00  1.09           O  
ATOM    956  CG2 THR A  60       2.824   9.527 -16.279  1.00  1.09           C  
ATOM    957  H   THR A  60       5.455  11.500 -13.954  1.00  1.09           H  
ATOM    958  HA  THR A  60       3.387   9.579 -13.657  1.00  1.09           H  
ATOM    959  HB  THR A  60       4.661  10.531 -16.279  1.00  1.09           H  
ATOM    960  HG1 THR A  60       3.844  12.237 -14.925  1.00  1.09           H  
ATOM    961 1HG2 THR A  60       2.511   9.965 -17.227  1.00  1.09           H  
ATOM    962 2HG2 THR A  60       3.286   8.567 -16.448  1.00  1.09           H  
ATOM    963 3HG2 THR A  60       1.958   9.413 -15.635  1.00  1.09           H  
ATOM    964  N   LEU A  61       6.104   8.567 -15.240  1.00  1.06           N  
ATOM    965  CA  LEU A  61       6.797   7.388 -15.706  1.00  1.06           C  
ATOM    966  C   LEU A  61       7.083   6.445 -14.558  1.00  1.06           C  
ATOM    967  O   LEU A  61       6.904   5.232 -14.696  1.00  1.06           O  
ATOM    968  CB  LEU A  61       8.092   7.803 -16.398  1.00  1.06           C  
ATOM    969  CG  LEU A  61       7.900   8.544 -17.725  1.00  1.06           C  
ATOM    970  CD1 LEU A  61       9.244   9.067 -18.209  1.00  1.06           C  
ATOM    971  CD2 LEU A  61       7.263   7.605 -18.726  1.00  1.06           C  
ATOM    972  H   LEU A  61       6.523   9.489 -15.372  1.00  1.06           H  
ATOM    973  HA  LEU A  61       6.162   6.877 -16.427  1.00  1.06           H  
ATOM    974 1HB  LEU A  61       8.643   8.463 -15.728  1.00  1.06           H  
ATOM    975 2HB  LEU A  61       8.693   6.917 -16.586  1.00  1.06           H  
ATOM    976  HG  LEU A  61       7.244   9.392 -17.577  1.00  1.06           H  
ATOM    977 1HD1 LEU A  61       9.108   9.603 -19.146  1.00  1.06           H  
ATOM    978 2HD1 LEU A  61       9.657   9.742 -17.464  1.00  1.06           H  
ATOM    979 3HD1 LEU A  61       9.925   8.233 -18.361  1.00  1.06           H  
ATOM    980 1HD2 LEU A  61       7.115   8.130 -19.669  1.00  1.06           H  
ATOM    981 2HD2 LEU A  61       7.915   6.746 -18.884  1.00  1.06           H  
ATOM    982 3HD2 LEU A  61       6.302   7.268 -18.343  1.00  1.06           H  
ATOM    983  N   GLU A  62       7.474   6.986 -13.401  1.00  1.04           N  
ATOM    984  CA  GLU A  62       7.714   6.106 -12.274  1.00  1.04           C  
ATOM    985  C   GLU A  62       6.420   5.394 -11.895  1.00  1.04           C  
ATOM    986  O   GLU A  62       6.426   4.190 -11.631  1.00  1.04           O  
ATOM    987  CB  GLU A  62       8.300   6.857 -11.077  1.00  1.04           C  
ATOM    988  CG  GLU A  62       8.656   5.926  -9.909  1.00  1.04           C  
ATOM    989  CD  GLU A  62       9.312   6.613  -8.736  1.00  1.04           C  
ATOM    990  OE1 GLU A  62       9.499   7.801  -8.776  1.00  1.04           O  
ATOM    991  OE2 GLU A  62       9.641   5.931  -7.798  1.00  1.04           O  
ATOM    992  H   GLU A  62       7.631   7.993 -13.323  1.00  1.04           H  
ATOM    993  HA  GLU A  62       8.428   5.348 -12.576  1.00  1.04           H  
ATOM    994 1HB  GLU A  62       9.202   7.382 -11.386  1.00  1.04           H  
ATOM    995 2HB  GLU A  62       7.593   7.607 -10.728  1.00  1.04           H  
ATOM    996 1HG  GLU A  62       7.747   5.437  -9.567  1.00  1.04           H  
ATOM    997 2HG  GLU A  62       9.323   5.149 -10.282  1.00  1.04           H  
ATOM    998  N   ALA A  63       5.302   6.128 -11.875  1.00  1.04           N  
ATOM    999  CA  ALA A  63       4.015   5.543 -11.524  1.00  1.04           C  
ATOM   1000  C   ALA A  63       3.621   4.460 -12.515  1.00  1.04           C  
ATOM   1001  O   ALA A  63       3.113   3.406 -12.120  1.00  1.04           O  
ATOM   1002  CB  ALA A  63       2.945   6.618 -11.464  1.00  1.04           C  
ATOM   1003  H   ALA A  63       5.352   7.128 -12.089  1.00  1.04           H  
ATOM   1004  HA  ALA A  63       4.108   5.080 -10.545  1.00  1.04           H  
ATOM   1005 1HB  ALA A  63       1.996   6.168 -11.185  1.00  1.04           H  
ATOM   1006 2HB  ALA A  63       3.197   7.382 -10.751  1.00  1.04           H  
ATOM   1007 3HB  ALA A  63       2.866   7.074 -12.423  1.00  1.04           H  
ATOM   1008  N   ARG A  64       3.899   4.691 -13.804  1.00  1.07           N  
ATOM   1009  CA  ARG A  64       3.570   3.702 -14.820  1.00  1.07           C  
ATOM   1010  C   ARG A  64       4.395   2.449 -14.583  1.00  1.07           C  
ATOM   1011  O   ARG A  64       3.912   1.335 -14.773  1.00  1.07           O  
ATOM   1012  CB  ARG A  64       3.812   4.226 -16.239  1.00  1.07           C  
ATOM   1013  CG  ARG A  64       2.840   5.320 -16.682  1.00  1.07           C  
ATOM   1014  CD  ARG A  64       2.981   5.767 -18.083  1.00  1.07           C  
ATOM   1015  NE  ARG A  64       2.117   6.943 -18.339  1.00  1.07           N  
ATOM   1016  CZ  ARG A  64       0.786   6.896 -18.565  1.00  1.07           C  
ATOM   1017  NH1 ARG A  64       0.171   5.733 -18.567  1.00  1.07           N  
ATOM   1018  NH2 ARG A  64       0.077   8.011 -18.780  1.00  1.07           N  
ATOM   1019  H   ARG A  64       4.310   5.582 -14.077  1.00  1.07           H  
ATOM   1020  HA  ARG A  64       2.515   3.447 -14.728  1.00  1.07           H  
ATOM   1021 1HB  ARG A  64       4.822   4.630 -16.305  1.00  1.07           H  
ATOM   1022 2HB  ARG A  64       3.740   3.403 -16.946  1.00  1.07           H  
ATOM   1023 1HG  ARG A  64       1.813   4.991 -16.521  1.00  1.07           H  
ATOM   1024 2HG  ARG A  64       3.040   6.183 -16.095  1.00  1.07           H  
ATOM   1025 1HD  ARG A  64       4.016   6.055 -18.270  1.00  1.07           H  
ATOM   1026 2HD  ARG A  64       2.692   4.970 -18.764  1.00  1.07           H  
ATOM   1027  HE  ARG A  64       2.557   7.854 -18.343  1.00  1.07           H  
ATOM   1028 1HH1 ARG A  64       0.695   4.884 -18.403  1.00  1.07           H  
ATOM   1029 2HH1 ARG A  64      -0.824   5.687 -18.731  1.00  1.07           H  
ATOM   1030 1HH2 ARG A  64       0.507   8.956 -18.788  1.00  1.07           H  
ATOM   1031 2HH2 ARG A  64      -0.915   7.946 -18.941  1.00  1.07           H  
ATOM   1032  N   ARG A  65       5.651   2.616 -14.160  1.00  1.11           N  
ATOM   1033  CA  ARG A  65       6.460   1.447 -13.865  1.00  1.11           C  
ATOM   1034  C   ARG A  65       5.940   0.726 -12.621  1.00  1.11           C  
ATOM   1035  O   ARG A  65       5.767  -0.489 -12.638  1.00  1.11           O  
ATOM   1036  CB  ARG A  65       7.926   1.816 -13.654  1.00  1.11           C  
ATOM   1037  CG  ARG A  65       8.671   2.265 -14.916  1.00  1.11           C  
ATOM   1038  CD  ARG A  65      10.158   2.299 -14.727  1.00  1.11           C  
ATOM   1039  NE  ARG A  65      10.595   3.264 -13.715  1.00  1.11           N  
ATOM   1040  CZ  ARG A  65      10.880   4.567 -13.945  1.00  1.11           C  
ATOM   1041  NH1 ARG A  65      10.762   5.076 -15.152  1.00  1.11           N  
ATOM   1042  NH2 ARG A  65      11.286   5.336 -12.946  1.00  1.11           N  
ATOM   1043  H   ARG A  65       6.041   3.554 -14.056  1.00  1.11           H  
ATOM   1044  HA  ARG A  65       6.399   0.764 -14.709  1.00  1.11           H  
ATOM   1045 1HB  ARG A  65       7.991   2.629 -12.933  1.00  1.11           H  
ATOM   1046 2HB  ARG A  65       8.456   0.965 -13.235  1.00  1.11           H  
ATOM   1047 1HG  ARG A  65       8.444   1.580 -15.729  1.00  1.11           H  
ATOM   1048 2HG  ARG A  65       8.342   3.264 -15.187  1.00  1.11           H  
ATOM   1049 1HD  ARG A  65      10.500   1.312 -14.421  1.00  1.11           H  
ATOM   1050 2HD  ARG A  65      10.629   2.566 -15.671  1.00  1.11           H  
ATOM   1051  HE  ARG A  65      10.703   2.926 -12.769  1.00  1.11           H  
ATOM   1052 1HH1 ARG A  65      10.453   4.493 -15.918  1.00  1.11           H  
ATOM   1053 2HH1 ARG A  65      10.987   6.049 -15.310  1.00  1.11           H  
ATOM   1054 1HH2 ARG A  65      11.387   4.947 -12.015  1.00  1.11           H  
ATOM   1055 2HH2 ARG A  65      11.498   6.311 -13.111  1.00  1.11           H  
ATOM   1056  N   LEU A  66       5.581   1.475 -11.565  1.00  1.18           N  
ATOM   1057  CA  LEU A  66       5.095   0.853 -10.327  1.00  1.18           C  
ATOM   1058  C   LEU A  66       3.825   0.068 -10.565  1.00  1.18           C  
ATOM   1059  O   LEU A  66       3.665  -1.042 -10.081  1.00  1.18           O  
ATOM   1060  CB  LEU A  66       4.795   1.912  -9.252  1.00  1.18           C  
ATOM   1061  CG  LEU A  66       5.971   2.631  -8.605  1.00  1.18           C  
ATOM   1062  CD1 LEU A  66       5.444   3.764  -7.728  1.00  1.18           C  
ATOM   1063  CD2 LEU A  66       6.749   1.637  -7.762  1.00  1.18           C  
ATOM   1064  H   LEU A  66       5.707   2.486 -11.607  1.00  1.18           H  
ATOM   1065  HA  LEU A  66       5.860   0.170  -9.958  1.00  1.18           H  
ATOM   1066 1HB  LEU A  66       4.154   2.672  -9.700  1.00  1.18           H  
ATOM   1067 2HB  LEU A  66       4.248   1.443  -8.468  1.00  1.18           H  
ATOM   1068  HG  LEU A  66       6.616   3.058  -9.373  1.00  1.18           H  
ATOM   1069 1HD1 LEU A  66       6.280   4.291  -7.258  1.00  1.18           H  
ATOM   1070 2HD1 LEU A  66       4.882   4.454  -8.337  1.00  1.18           H  
ATOM   1071 3HD1 LEU A  66       4.802   3.346  -6.965  1.00  1.18           H  
ATOM   1072 1HD2 LEU A  66       7.591   2.146  -7.286  1.00  1.18           H  
ATOM   1073 2HD2 LEU A  66       6.095   1.221  -6.994  1.00  1.18           H  
ATOM   1074 3HD2 LEU A  66       7.121   0.833  -8.397  1.00  1.18           H  
ATOM   1075  N   TYR A  67       2.972   0.599 -11.400  1.00  1.26           N  
ATOM   1076  CA  TYR A  67       1.709  -0.003 -11.753  1.00  1.26           C  
ATOM   1077  C   TYR A  67       1.858  -1.492 -12.146  1.00  1.26           C  
ATOM   1078  O   TYR A  67       1.011  -2.335 -11.823  1.00  1.26           O  
ATOM   1079  CB  TYR A  67       1.161   0.777 -12.965  1.00  1.26           C  
ATOM   1080  CG  TYR A  67      -0.223   0.497 -13.414  1.00  1.26           C  
ATOM   1081  CD1 TYR A  67      -1.228   1.302 -12.938  1.00  1.26           C  
ATOM   1082  CD2 TYR A  67      -0.516  -0.537 -14.296  1.00  1.26           C  
ATOM   1083  CE1 TYR A  67      -2.505   1.099 -13.335  1.00  1.26           C  
ATOM   1084  CE2 TYR A  67      -1.835  -0.742 -14.692  1.00  1.26           C  
ATOM   1085  CZ  TYR A  67      -2.828   0.090 -14.202  1.00  1.26           C  
ATOM   1086  OH  TYR A  67      -4.153  -0.065 -14.580  1.00  1.26           O  
ATOM   1087  H   TYR A  67       3.179   1.522 -11.779  1.00  1.26           H  
ATOM   1088  HA  TYR A  67       1.033   0.074 -10.906  1.00  1.26           H  
ATOM   1089 1HB  TYR A  67       1.230   1.844 -12.757  1.00  1.26           H  
ATOM   1090 2HB  TYR A  67       1.808   0.584 -13.806  1.00  1.26           H  
ATOM   1091  HD1 TYR A  67      -0.999   2.118 -12.250  1.00  1.26           H  
ATOM   1092  HD2 TYR A  67       0.282  -1.180 -14.673  1.00  1.26           H  
ATOM   1093  HE1 TYR A  67      -3.255   1.725 -12.979  1.00  1.26           H  
ATOM   1094  HE2 TYR A  67      -2.082  -1.547 -15.383  1.00  1.26           H  
ATOM   1095  HH  TYR A  67      -4.194  -0.645 -15.349  1.00  1.26           H  
ATOM   1096  N   LYS A  68       2.910  -1.814 -12.894  1.00  1.34           N  
ATOM   1097  CA  LYS A  68       3.050  -3.087 -13.597  1.00  1.34           C  
ATOM   1098  C   LYS A  68       3.111  -4.545 -13.014  1.00  1.34           C  
ATOM   1099  O   LYS A  68       2.511  -5.382 -13.686  1.00  1.34           O  
ATOM   1100  CB  LYS A  68       4.230  -2.931 -14.546  1.00  1.34           C  
ATOM   1101  CG  LYS A  68       3.942  -2.006 -15.707  1.00  1.34           C  
ATOM   1102  CD  LYS A  68       5.145  -1.827 -16.615  1.00  1.34           C  
ATOM   1103  CE  LYS A  68       4.819  -0.847 -17.733  1.00  1.34           C  
ATOM   1104  NZ  LYS A  68       5.968  -0.646 -18.664  1.00  1.34           N  
ATOM   1105  H   LYS A  68       3.663  -1.126 -13.011  1.00  1.34           H  
ATOM   1106  HA  LYS A  68       2.168  -3.112 -14.243  1.00  1.34           H  
ATOM   1107 1HB  LYS A  68       5.067  -2.508 -14.008  1.00  1.34           H  
ATOM   1108 2HB  LYS A  68       4.530  -3.905 -14.927  1.00  1.34           H  
ATOM   1109 1HG  LYS A  68       3.116  -2.413 -16.285  1.00  1.34           H  
ATOM   1110 2HG  LYS A  68       3.640  -1.043 -15.314  1.00  1.34           H  
ATOM   1111 1HD  LYS A  68       5.975  -1.432 -16.022  1.00  1.34           H  
ATOM   1112 2HD  LYS A  68       5.442  -2.786 -17.033  1.00  1.34           H  
ATOM   1113 1HE  LYS A  68       3.963  -1.219 -18.294  1.00  1.34           H  
ATOM   1114 2HE  LYS A  68       4.553   0.113 -17.281  1.00  1.34           H  
ATOM   1115 1HZ  LYS A  68       5.705   0.017 -19.381  1.00  1.34           H  
ATOM   1116 2HZ  LYS A  68       6.760  -0.291 -18.150  1.00  1.34           H  
ATOM   1117 3HZ  LYS A  68       6.214  -1.527 -19.093  1.00  1.34           H  
ATOM   1118  N   GLU A  69       3.763  -5.011 -11.897  1.00  1.40           N  
ATOM   1119  CA  GLU A  69       4.547  -4.577 -10.706  1.00  1.40           C  
ATOM   1120  C   GLU A  69       3.696  -4.383  -9.432  1.00  1.40           C  
ATOM   1121  O   GLU A  69       3.789  -5.228  -8.538  1.00  1.40           O  
ATOM   1122  CB  GLU A  69       5.461  -3.385 -10.985  1.00  1.40           C  
ATOM   1123  CG  GLU A  69       6.652  -3.698 -11.922  1.00  1.40           C  
ATOM   1124  CD  GLU A  69       7.678  -4.643 -11.336  1.00  1.40           C  
ATOM   1125  OE1 GLU A  69       8.138  -4.407 -10.241  1.00  1.40           O  
ATOM   1126  OE2 GLU A  69       8.001  -5.605 -11.995  1.00  1.40           O  
ATOM   1127  H   GLU A  69       3.646  -6.015 -11.858  1.00  1.40           H  
ATOM   1128  HA  GLU A  69       5.236  -5.388 -10.476  1.00  1.40           H  
ATOM   1129 1HB  GLU A  69       4.915  -2.608 -11.437  1.00  1.40           H  
ATOM   1130 2HB  GLU A  69       5.852  -2.995 -10.046  1.00  1.40           H  
ATOM   1131 1HG  GLU A  69       6.270  -4.144 -12.831  1.00  1.40           H  
ATOM   1132 2HG  GLU A  69       7.140  -2.762 -12.190  1.00  1.40           H  
ATOM   1133  N   LEU A  70       2.794  -3.413  -9.355  1.00  1.43           N  
ATOM   1134  CA  LEU A  70       1.912  -3.352  -8.180  1.00  1.43           C  
ATOM   1135  C   LEU A  70       0.553  -3.977  -8.443  1.00  1.43           C  
ATOM   1136  O   LEU A  70      -0.338  -3.940  -7.594  1.00  1.43           O  
ATOM   1137  CB  LEU A  70       1.733  -1.931  -7.649  1.00  1.43           C  
ATOM   1138  CG  LEU A  70       2.992  -1.245  -7.080  1.00  1.43           C  
ATOM   1139  CD1 LEU A  70       2.614   0.148  -6.652  1.00  1.43           C  
ATOM   1140  CD2 LEU A  70       3.534  -2.068  -5.959  1.00  1.43           C  
ATOM   1141  H   LEU A  70       2.761  -2.686 -10.065  1.00  1.43           H  
ATOM   1142  HA  LEU A  70       2.380  -3.923  -7.379  1.00  1.43           H  
ATOM   1143 1HB  LEU A  70       1.372  -1.310  -8.470  1.00  1.43           H  
ATOM   1144 2HB  LEU A  70       0.972  -1.940  -6.869  1.00  1.43           H  
ATOM   1145  HG  LEU A  70       3.752  -1.167  -7.814  1.00  1.43           H  
ATOM   1146 1HD1 LEU A  70       3.487   0.655  -6.248  1.00  1.43           H  
ATOM   1147 2HD1 LEU A  70       2.235   0.699  -7.513  1.00  1.43           H  
ATOM   1148 3HD1 LEU A  70       1.837   0.098  -5.893  1.00  1.43           H  
ATOM   1149 1HD2 LEU A  70       4.421  -1.590  -5.547  1.00  1.43           H  
ATOM   1150 2HD2 LEU A  70       2.781  -2.169  -5.196  1.00  1.43           H  
ATOM   1151 3HD2 LEU A  70       3.799  -3.060  -6.337  1.00  1.43           H  
ATOM   1152  N   GLY A  71       0.385  -4.536  -9.634  1.00  1.42           N  
ATOM   1153  CA  GLY A  71      -0.864  -5.163 -10.026  1.00  1.42           C  
ATOM   1154  C   GLY A  71      -1.908  -4.146 -10.468  1.00  1.42           C  
ATOM   1155  O   GLY A  71      -3.099  -4.454 -10.501  1.00  1.42           O  
ATOM   1156  H   GLY A  71       1.157  -4.522 -10.287  1.00  1.42           H  
ATOM   1157 1HA  GLY A  71      -0.672  -5.863 -10.839  1.00  1.42           H  
ATOM   1158 2HA  GLY A  71      -1.251  -5.746  -9.190  1.00  1.42           H  
ATOM   1159  N   GLY A  72      -1.477  -2.919 -10.761  1.00  1.37           N  
ATOM   1160  CA  GLY A  72      -2.405  -1.884 -11.169  1.00  1.37           C  
ATOM   1161  C   GLY A  72      -3.282  -1.366 -10.037  1.00  1.37           C  
ATOM   1162  O   GLY A  72      -4.491  -1.249 -10.225  1.00  1.37           O  
ATOM   1163  H   GLY A  72      -0.483  -2.714 -10.767  1.00  1.37           H  
ATOM   1164 1HA  GLY A  72      -1.828  -1.062 -11.566  1.00  1.37           H  
ATOM   1165 2HA  GLY A  72      -3.032  -2.254 -11.979  1.00  1.37           H  
ATOM   1166  N   ASP A  73      -2.728  -1.083  -8.848  1.00  1.30           N  
ATOM   1167  CA  ASP A  73      -3.642  -0.676  -7.787  1.00  1.30           C  
ATOM   1168  C   ASP A  73      -4.105   0.768  -7.937  1.00  1.30           C  
ATOM   1169  O   ASP A  73      -3.620   1.513  -8.800  1.00  1.30           O  
ATOM   1170  CB  ASP A  73      -2.992  -0.854  -6.385  1.00  1.30           C  
ATOM   1171  CG  ASP A  73      -1.810   0.143  -6.007  1.00  1.30           C  
ATOM   1172  OD1 ASP A  73      -1.637   1.126  -6.691  1.00  1.30           O  
ATOM   1173  OD2 ASP A  73      -1.151  -0.058  -4.980  1.00  1.30           O  
ATOM   1174  H   ASP A  73      -1.737  -1.181  -8.691  1.00  1.30           H  
ATOM   1175  HA  ASP A  73      -4.522  -1.317  -7.834  1.00  1.30           H  
ATOM   1176 1HB  ASP A  73      -3.760  -0.769  -5.623  1.00  1.30           H  
ATOM   1177 2HB  ASP A  73      -2.599  -1.878  -6.320  1.00  1.30           H  
ATOM   1178  N   GLU A  74      -4.989   1.183  -7.030  1.00  1.21           N  
ATOM   1179  CA  GLU A  74      -5.570   2.510  -7.096  1.00  1.21           C  
ATOM   1180  C   GLU A  74      -4.585   3.624  -6.826  1.00  1.21           C  
ATOM   1181  O   GLU A  74      -4.686   4.690  -7.420  1.00  1.21           O  
ATOM   1182  CB  GLU A  74      -6.766   2.608  -6.154  1.00  1.21           C  
ATOM   1183  CG  GLU A  74      -7.966   1.771  -6.604  1.00  1.21           C  
ATOM   1184  CD  GLU A  74      -8.531   2.214  -7.956  1.00  1.21           C  
ATOM   1185  OE1 GLU A  74      -8.808   3.377  -8.114  1.00  1.21           O  
ATOM   1186  OE2 GLU A  74      -8.678   1.377  -8.825  1.00  1.21           O  
ATOM   1187  H   GLU A  74      -5.308   0.543  -6.320  1.00  1.21           H  
ATOM   1188  HA  GLU A  74      -5.947   2.650  -8.106  1.00  1.21           H  
ATOM   1189 1HB  GLU A  74      -6.473   2.278  -5.157  1.00  1.21           H  
ATOM   1190 2HB  GLU A  74      -7.085   3.650  -6.074  1.00  1.21           H  
ATOM   1191 1HG  GLU A  74      -7.657   0.729  -6.680  1.00  1.21           H  
ATOM   1192 2HG  GLU A  74      -8.748   1.837  -5.849  1.00  1.21           H  
ATOM   1193  N   ARG A  75      -3.619   3.397  -5.951  1.00  1.13           N  
ATOM   1194  CA  ARG A  75      -2.720   4.487  -5.632  1.00  1.13           C  
ATOM   1195  C   ARG A  75      -1.859   4.809  -6.854  1.00  1.13           C  
ATOM   1196  O   ARG A  75      -1.611   5.981  -7.154  1.00  1.13           O  
ATOM   1197  CB  ARG A  75      -1.847   4.122  -4.455  1.00  1.13           C  
ATOM   1198  CG  ARG A  75      -2.568   3.805  -3.126  1.00  1.13           C  
ATOM   1199  CD  ARG A  75      -3.219   4.994  -2.450  1.00  1.13           C  
ATOM   1200  NE  ARG A  75      -4.576   5.301  -2.955  1.00  1.13           N  
ATOM   1201  CZ  ARG A  75      -5.690   4.577  -2.657  1.00  1.13           C  
ATOM   1202  NH1 ARG A  75      -5.597   3.499  -1.901  1.00  1.13           N  
ATOM   1203  NH2 ARG A  75      -6.877   4.952  -3.118  1.00  1.13           N  
ATOM   1204  H   ARG A  75      -3.518   2.489  -5.519  1.00  1.13           H  
ATOM   1205  HA  ARG A  75      -3.310   5.367  -5.372  1.00  1.13           H  
ATOM   1206 1HB  ARG A  75      -1.272   3.233  -4.717  1.00  1.13           H  
ATOM   1207 2HB  ARG A  75      -1.136   4.928  -4.263  1.00  1.13           H  
ATOM   1208 1HG  ARG A  75      -3.344   3.063  -3.322  1.00  1.13           H  
ATOM   1209 2HG  ARG A  75      -1.840   3.384  -2.429  1.00  1.13           H  
ATOM   1210 1HD  ARG A  75      -3.292   4.802  -1.381  1.00  1.13           H  
ATOM   1211 2HD  ARG A  75      -2.593   5.878  -2.607  1.00  1.13           H  
ATOM   1212  HE  ARG A  75      -4.702   6.150  -3.534  1.00  1.13           H  
ATOM   1213 1HH1 ARG A  75      -4.700   3.208  -1.542  1.00  1.13           H  
ATOM   1214 2HH1 ARG A  75      -6.426   2.966  -1.681  1.00  1.13           H  
ATOM   1215 1HH2 ARG A  75      -6.963   5.802  -3.706  1.00  1.13           H  
ATOM   1216 2HH2 ARG A  75      -7.700   4.418  -2.895  1.00  1.13           H  
ATOM   1217  N   ALA A  76      -1.429   3.773  -7.592  1.00  1.06           N  
ATOM   1218  CA  ALA A  76      -0.657   4.002  -8.809  1.00  1.06           C  
ATOM   1219  C   ALA A  76      -1.514   4.757  -9.816  1.00  1.06           C  
ATOM   1220  O   ALA A  76      -1.046   5.701 -10.455  1.00  1.06           O  
ATOM   1221  CB  ALA A  76      -0.178   2.687  -9.400  1.00  1.06           C  
ATOM   1222  H   ALA A  76      -1.632   2.811  -7.297  1.00  1.06           H  
ATOM   1223  HA  ALA A  76       0.204   4.620  -8.561  1.00  1.06           H  
ATOM   1224 1HB  ALA A  76       0.405   2.880 -10.300  1.00  1.06           H  
ATOM   1225 2HB  ALA A  76       0.439   2.168  -8.668  1.00  1.06           H  
ATOM   1226 3HB  ALA A  76      -1.045   2.067  -9.645  1.00  1.06           H  
ATOM   1227  N   ARG A  77      -2.798   4.386  -9.912  1.00  1.00           N  
ATOM   1228  CA  ARG A  77      -3.701   5.059 -10.839  1.00  1.00           C  
ATOM   1229  C   ARG A  77      -3.885   6.522 -10.470  1.00  1.00           C  
ATOM   1230  O   ARG A  77      -3.867   7.390 -11.346  1.00  1.00           O  
ATOM   1231  CB  ARG A  77      -5.044   4.348 -10.864  1.00  1.00           C  
ATOM   1232  CG  ARG A  77      -4.983   3.023 -11.547  1.00  1.00           C  
ATOM   1233  CD  ARG A  77      -6.216   2.203 -11.460  1.00  1.00           C  
ATOM   1234  NE  ARG A  77      -6.062   0.955 -12.226  1.00  1.00           N  
ATOM   1235  CZ  ARG A  77      -6.802  -0.151 -12.092  1.00  1.00           C  
ATOM   1236  NH1 ARG A  77      -7.786  -0.244 -11.214  1.00  1.00           N  
ATOM   1237  NH2 ARG A  77      -6.506  -1.166 -12.877  1.00  1.00           N  
ATOM   1238  H   ARG A  77      -3.140   3.591  -9.364  1.00  1.00           H  
ATOM   1239  HA  ARG A  77      -3.268   5.006 -11.837  1.00  1.00           H  
ATOM   1240 1HB  ARG A  77      -5.393   4.187  -9.851  1.00  1.00           H  
ATOM   1241 2HB  ARG A  77      -5.783   4.963 -11.371  1.00  1.00           H  
ATOM   1242 1HG  ARG A  77      -4.783   3.203 -12.600  1.00  1.00           H  
ATOM   1243 2HG  ARG A  77      -4.171   2.449 -11.103  1.00  1.00           H  
ATOM   1244 1HD  ARG A  77      -6.403   1.936 -10.419  1.00  1.00           H  
ATOM   1245 2HD  ARG A  77      -7.064   2.751 -11.857  1.00  1.00           H  
ATOM   1246  HE  ARG A  77      -5.329   0.895 -12.945  1.00  1.00           H  
ATOM   1247 1HH1 ARG A  77      -8.016   0.534 -10.575  1.00  1.00           H  
ATOM   1248 2HH1 ARG A  77      -8.311  -1.098 -11.143  1.00  1.00           H  
ATOM   1249 1HH2 ARG A  77      -5.729  -1.052 -13.527  1.00  1.00           H  
ATOM   1250 2HH2 ARG A  77      -7.020  -2.030 -12.818  1.00  1.00           H  
ATOM   1251  N   GLU A  78      -4.019   6.804  -9.175  1.00  0.96           N  
ATOM   1252  CA  GLU A  78      -4.156   8.176  -8.710  1.00  0.96           C  
ATOM   1253  C   GLU A  78      -2.879   8.964  -8.985  1.00  0.96           C  
ATOM   1254  O   GLU A  78      -2.929  10.132  -9.375  1.00  0.96           O  
ATOM   1255  CB  GLU A  78      -4.491   8.202  -7.220  1.00  0.96           C  
ATOM   1256  CG  GLU A  78      -5.893   7.719  -6.862  1.00  0.96           C  
ATOM   1257  CD  GLU A  78      -6.079   7.582  -5.382  1.00  0.96           C  
ATOM   1258  OE1 GLU A  78      -5.114   7.727  -4.670  1.00  0.96           O  
ATOM   1259  OE2 GLU A  78      -7.169   7.297  -4.950  1.00  0.96           O  
ATOM   1260  H   GLU A  78      -4.047   6.042  -8.500  1.00  0.96           H  
ATOM   1261  HA  GLU A  78      -4.974   8.645  -9.257  1.00  0.96           H  
ATOM   1262 1HB  GLU A  78      -3.776   7.583  -6.679  1.00  0.96           H  
ATOM   1263 2HB  GLU A  78      -4.395   9.218  -6.857  1.00  0.96           H  
ATOM   1264 1HG  GLU A  78      -6.621   8.432  -7.245  1.00  0.96           H  
ATOM   1265 2HG  GLU A  78      -6.079   6.763  -7.341  1.00  0.96           H  
ATOM   1266  N   ALA A  79      -1.717   8.327  -8.802  1.00  0.95           N  
ATOM   1267  CA  ALA A  79      -0.457   9.001  -9.077  1.00  0.95           C  
ATOM   1268  C   ALA A  79      -0.390   9.393 -10.547  1.00  0.95           C  
ATOM   1269  O   ALA A  79       0.061  10.494 -10.887  1.00  0.95           O  
ATOM   1270  CB  ALA A  79       0.713   8.100  -8.704  1.00  0.95           C  
ATOM   1271  H   ALA A  79      -1.708   7.372  -8.444  1.00  0.95           H  
ATOM   1272  HA  ALA A  79      -0.425   9.912  -8.489  1.00  0.95           H  
ATOM   1273 1HB  ALA A  79       1.653   8.618  -8.897  1.00  0.95           H  
ATOM   1274 2HB  ALA A  79       0.655   7.834  -7.651  1.00  0.95           H  
ATOM   1275 3HB  ALA A  79       0.670   7.195  -9.297  1.00  0.95           H  
ATOM   1276  N   LEU A  80      -0.873   8.499 -11.418  1.00  0.95           N  
ATOM   1277  CA  LEU A  80      -0.897   8.762 -12.844  1.00  0.95           C  
ATOM   1278  C   LEU A  80      -1.880   9.865 -13.191  1.00  0.95           C  
ATOM   1279  O   LEU A  80      -1.543  10.777 -13.942  1.00  0.95           O  
ATOM   1280  CB  LEU A  80      -1.248   7.470 -13.597  1.00  0.95           C  
ATOM   1281  CG  LEU A  80      -0.160   6.441 -13.558  1.00  0.95           C  
ATOM   1282  CD1 LEU A  80      -0.618   5.098 -14.114  1.00  0.95           C  
ATOM   1283  CD2 LEU A  80       0.954   6.975 -14.346  1.00  0.95           C  
ATOM   1284  H   LEU A  80      -1.204   7.596 -11.073  1.00  0.95           H  
ATOM   1285  HA  LEU A  80       0.100   9.083 -13.147  1.00  0.95           H  
ATOM   1286 1HB  LEU A  80      -2.135   7.035 -13.153  1.00  0.95           H  
ATOM   1287 2HB  LEU A  80      -1.456   7.712 -14.637  1.00  0.95           H  
ATOM   1288  HG  LEU A  80       0.151   6.288 -12.539  1.00  0.95           H  
ATOM   1289 1HD1 LEU A  80       0.211   4.389 -14.068  1.00  0.95           H  
ATOM   1290 2HD1 LEU A  80      -1.445   4.722 -13.514  1.00  0.95           H  
ATOM   1291 3HD1 LEU A  80      -0.937   5.221 -15.145  1.00  0.95           H  
ATOM   1292 1HD2 LEU A  80       1.748   6.272 -14.304  1.00  0.95           H  
ATOM   1293 2HD2 LEU A  80       0.640   7.127 -15.378  1.00  0.95           H  
ATOM   1294 3HD2 LEU A  80       1.283   7.920 -13.925  1.00  0.95           H  
ATOM   1295  N   GLU A  81      -3.070   9.844 -12.592  1.00  0.96           N  
ATOM   1296  CA  GLU A  81      -4.035  10.890 -12.888  1.00  0.96           C  
ATOM   1297  C   GLU A  81      -3.505  12.251 -12.477  1.00  0.96           C  
ATOM   1298  O   GLU A  81      -3.560  13.212 -13.248  1.00  0.96           O  
ATOM   1299  CB  GLU A  81      -5.372  10.636 -12.187  1.00  0.96           C  
ATOM   1300  CG  GLU A  81      -6.418  11.734 -12.458  1.00  0.96           C  
ATOM   1301  CD  GLU A  81      -7.778  11.495 -11.811  1.00  0.96           C  
ATOM   1302  OE1 GLU A  81      -7.988  10.456 -11.231  1.00  0.96           O  
ATOM   1303  OE2 GLU A  81      -8.599  12.391 -11.885  1.00  0.96           O  
ATOM   1304  H   GLU A  81      -3.315   9.076 -11.968  1.00  0.96           H  
ATOM   1305  HA  GLU A  81      -4.207  10.904 -13.964  1.00  0.96           H  
ATOM   1306 1HB  GLU A  81      -5.777   9.678 -12.512  1.00  0.96           H  
ATOM   1307 2HB  GLU A  81      -5.210  10.573 -11.109  1.00  0.96           H  
ATOM   1308 1HG  GLU A  81      -6.018  12.677 -12.083  1.00  0.96           H  
ATOM   1309 2HG  GLU A  81      -6.547  11.837 -13.534  1.00  0.96           H  
ATOM   1310  N   ALA A  82      -2.976  12.345 -11.260  1.00  0.98           N  
ATOM   1311  CA  ALA A  82      -2.486  13.623 -10.786  1.00  0.98           C  
ATOM   1312  C   ALA A  82      -1.368  14.142 -11.670  1.00  0.98           C  
ATOM   1313  O   ALA A  82      -1.363  15.323 -12.038  1.00  0.98           O  
ATOM   1314  CB  ALA A  82      -1.987  13.479  -9.366  1.00  0.98           C  
ATOM   1315  H   ALA A  82      -2.936  11.527 -10.651  1.00  0.98           H  
ATOM   1316  HA  ALA A  82      -3.307  14.338 -10.813  1.00  0.98           H  
ATOM   1317 1HB  ALA A  82      -1.634  14.441  -8.995  1.00  0.98           H  
ATOM   1318 2HB  ALA A  82      -2.798  13.121  -8.730  1.00  0.98           H  
ATOM   1319 3HB  ALA A  82      -1.170  12.760  -9.341  1.00  0.98           H  
ATOM   1320  N   ALA A  83      -0.452  13.255 -12.061  1.00  1.00           N  
ATOM   1321  CA  ALA A  83       0.646  13.667 -12.908  1.00  1.00           C  
ATOM   1322  C   ALA A  83       0.160  14.115 -14.285  1.00  1.00           C  
ATOM   1323  O   ALA A  83       0.641  15.120 -14.817  1.00  1.00           O  
ATOM   1324  CB  ALA A  83       1.633  12.548 -13.038  1.00  1.00           C  
ATOM   1325  H   ALA A  83      -0.490  12.283 -11.744  1.00  1.00           H  
ATOM   1326  HA  ALA A  83       1.136  14.512 -12.429  1.00  1.00           H  
ATOM   1327 1HB  ALA A  83       2.450  12.912 -13.617  1.00  1.00           H  
ATOM   1328 2HB  ALA A  83       1.991  12.250 -12.058  1.00  1.00           H  
ATOM   1329 3HB  ALA A  83       1.161  11.690 -13.527  1.00  1.00           H  
ATOM   1330  N   GLU A  84      -0.822  13.406 -14.859  1.00  1.02           N  
ATOM   1331  CA  GLU A  84      -1.326  13.802 -16.167  1.00  1.02           C  
ATOM   1332  C   GLU A  84      -2.019  15.154 -16.071  1.00  1.02           C  
ATOM   1333  O   GLU A  84      -1.881  15.992 -16.965  1.00  1.02           O  
ATOM   1334  CB  GLU A  84      -2.264  12.737 -16.754  1.00  1.02           C  
ATOM   1335  CG  GLU A  84      -1.572  11.424 -17.242  1.00  1.02           C  
ATOM   1336  CD  GLU A  84      -0.654  11.641 -18.451  1.00  1.02           C  
ATOM   1337  OE1 GLU A  84      -1.104  12.250 -19.389  1.00  1.02           O  
ATOM   1338  OE2 GLU A  84       0.470  11.154 -18.462  1.00  1.02           O  
ATOM   1339  H   GLU A  84      -1.199  12.575 -14.402  1.00  1.02           H  
ATOM   1340  HA  GLU A  84      -0.479  13.905 -16.840  1.00  1.02           H  
ATOM   1341 1HB  GLU A  84      -2.999  12.454 -15.995  1.00  1.02           H  
ATOM   1342 2HB  GLU A  84      -2.812  13.161 -17.595  1.00  1.02           H  
ATOM   1343 1HG  GLU A  84      -0.973  11.021 -16.426  1.00  1.02           H  
ATOM   1344 2HG  GLU A  84      -2.336  10.688 -17.491  1.00  1.02           H  
ATOM   1345  N   ARG A  85      -2.733  15.401 -14.972  1.00  1.04           N  
ATOM   1346  CA  ARG A  85      -3.377  16.694 -14.815  1.00  1.04           C  
ATOM   1347  C   ARG A  85      -2.324  17.794 -14.731  1.00  1.04           C  
ATOM   1348  O   ARG A  85      -2.499  18.873 -15.304  1.00  1.04           O  
ATOM   1349  CB  ARG A  85      -4.286  16.706 -13.597  1.00  1.04           C  
ATOM   1350  CG  ARG A  85      -5.584  15.904 -13.765  1.00  1.04           C  
ATOM   1351  CD  ARG A  85      -6.441  15.964 -12.550  1.00  1.04           C  
ATOM   1352  NE  ARG A  85      -7.668  15.181 -12.705  1.00  1.04           N  
ATOM   1353  CZ  ARG A  85      -8.786  15.604 -13.308  1.00  1.04           C  
ATOM   1354  NH1 ARG A  85      -8.868  16.811 -13.835  1.00  1.04           N  
ATOM   1355  NH2 ARG A  85      -9.800  14.774 -13.355  1.00  1.04           N  
ATOM   1356  H   ARG A  85      -2.847  14.678 -14.259  1.00  1.04           H  
ATOM   1357  HA  ARG A  85      -3.995  16.876 -15.693  1.00  1.04           H  
ATOM   1358 1HB  ARG A  85      -3.750  16.270 -12.758  1.00  1.04           H  
ATOM   1359 2HB  ARG A  85      -4.543  17.730 -13.334  1.00  1.04           H  
ATOM   1360 1HG  ARG A  85      -6.150  16.305 -14.603  1.00  1.04           H  
ATOM   1361 2HG  ARG A  85      -5.343  14.860 -13.961  1.00  1.04           H  
ATOM   1362 1HD  ARG A  85      -5.885  15.556 -11.704  1.00  1.04           H  
ATOM   1363 2HD  ARG A  85      -6.715  16.996 -12.341  1.00  1.04           H  
ATOM   1364  HE  ARG A  85      -7.707  14.223 -12.326  1.00  1.04           H  
ATOM   1365 1HH1 ARG A  85      -8.077  17.437 -13.790  1.00  1.04           H  
ATOM   1366 2HH1 ARG A  85      -9.722  17.107 -14.285  1.00  1.04           H  
ATOM   1367 1HH2 ARG A  85      -9.679  13.846 -12.923  1.00  1.04           H  
ATOM   1368 2HH2 ARG A  85     -10.665  15.039 -13.795  1.00  1.04           H  
ATOM   1369  N   ALA A  86      -1.208  17.512 -14.052  1.00  1.06           N  
ATOM   1370  CA  ALA A  86      -0.123  18.478 -13.953  1.00  1.06           C  
ATOM   1371  C   ALA A  86       0.433  18.818 -15.325  1.00  1.06           C  
ATOM   1372  O   ALA A  86       0.707  19.985 -15.628  1.00  1.06           O  
ATOM   1373  CB  ALA A  86       0.992  17.914 -13.112  1.00  1.06           C  
ATOM   1374  H   ALA A  86      -1.123  16.613 -13.573  1.00  1.06           H  
ATOM   1375  HA  ALA A  86      -0.519  19.387 -13.499  1.00  1.06           H  
ATOM   1376 1HB  ALA A  86       1.794  18.647 -13.020  1.00  1.06           H  
ATOM   1377 2HB  ALA A  86       0.628  17.646 -12.138  1.00  1.06           H  
ATOM   1378 3HB  ALA A  86       1.363  17.038 -13.580  1.00  1.06           H  
ATOM   1379  N   ARG A  87       0.559  17.790 -16.177  1.00  1.08           N  
ATOM   1380  CA  ARG A  87       1.081  17.988 -17.519  1.00  1.08           C  
ATOM   1381  C   ARG A  87       0.118  18.849 -18.325  1.00  1.08           C  
ATOM   1382  O   ARG A  87       0.541  19.765 -19.037  1.00  1.08           O  
ATOM   1383  CB  ARG A  87       1.273  16.650 -18.237  1.00  1.08           C  
ATOM   1384  CG  ARG A  87       2.392  15.752 -17.690  1.00  1.08           C  
ATOM   1385  CD  ARG A  87       2.445  14.426 -18.417  1.00  1.08           C  
ATOM   1386  NE  ARG A  87       2.910  14.588 -19.796  1.00  1.08           N  
ATOM   1387  CZ  ARG A  87       2.843  13.655 -20.779  1.00  1.08           C  
ATOM   1388  NH1 ARG A  87       2.301  12.464 -20.580  1.00  1.08           N  
ATOM   1389  NH2 ARG A  87       3.336  13.947 -21.974  1.00  1.08           N  
ATOM   1390  H   ARG A  87       0.327  16.847 -15.857  1.00  1.08           H  
ATOM   1391  HA  ARG A  87       2.042  18.497 -17.450  1.00  1.08           H  
ATOM   1392 1HB  ARG A  87       0.349  16.079 -18.192  1.00  1.08           H  
ATOM   1393 2HB  ARG A  87       1.485  16.835 -19.288  1.00  1.08           H  
ATOM   1394 1HG  ARG A  87       3.355  16.254 -17.813  1.00  1.08           H  
ATOM   1395 2HG  ARG A  87       2.228  15.555 -16.637  1.00  1.08           H  
ATOM   1396 1HD  ARG A  87       3.122  13.748 -17.895  1.00  1.08           H  
ATOM   1397 2HD  ARG A  87       1.446  13.985 -18.444  1.00  1.08           H  
ATOM   1398  HE  ARG A  87       3.343  15.475 -20.032  1.00  1.08           H  
ATOM   1399 1HH1 ARG A  87       1.887  12.194 -19.674  1.00  1.08           H  
ATOM   1400 2HH1 ARG A  87       2.263  11.800 -21.336  1.00  1.08           H  
ATOM   1401 1HH2 ARG A  87       3.753  14.855 -22.142  1.00  1.08           H  
ATOM   1402 2HH2 ARG A  87       3.295  13.265 -22.718  1.00  1.08           H  
ATOM   1403  N   GLU A  88      -1.186  18.606 -18.175  1.00  1.09           N  
ATOM   1404  CA  GLU A  88      -2.151  19.407 -18.910  1.00  1.09           C  
ATOM   1405  C   GLU A  88      -2.155  20.851 -18.424  1.00  1.09           C  
ATOM   1406  O   GLU A  88      -2.266  21.777 -19.234  1.00  1.09           O  
ATOM   1407  CB  GLU A  88      -3.554  18.799 -18.828  1.00  1.09           C  
ATOM   1408  CG  GLU A  88      -3.722  17.502 -19.628  1.00  1.09           C  
ATOM   1409  CD  GLU A  88      -3.492  17.717 -21.110  1.00  1.09           C  
ATOM   1410  OE1 GLU A  88      -4.075  18.631 -21.654  1.00  1.09           O  
ATOM   1411  OE2 GLU A  88      -2.741  16.974 -21.700  1.00  1.09           O  
ATOM   1412  H   GLU A  88      -1.497  17.837 -17.579  1.00  1.09           H  
ATOM   1413  HA  GLU A  88      -1.857  19.410 -19.959  1.00  1.09           H  
ATOM   1414 1HB  GLU A  88      -3.790  18.580 -17.784  1.00  1.09           H  
ATOM   1415 2HB  GLU A  88      -4.286  19.520 -19.187  1.00  1.09           H  
ATOM   1416 1HG  GLU A  88      -3.004  16.767 -19.259  1.00  1.09           H  
ATOM   1417 2HG  GLU A  88      -4.723  17.108 -19.466  1.00  1.09           H  
ATOM   1418  N   ALA A  89      -1.999  21.063 -17.114  1.00  1.11           N  
ATOM   1419  CA  ALA A  89      -1.957  22.425 -16.605  1.00  1.11           C  
ATOM   1420  C   ALA A  89      -0.757  23.156 -17.190  1.00  1.11           C  
ATOM   1421  O   ALA A  89      -0.867  24.308 -17.620  1.00  1.11           O  
ATOM   1422  CB  ALA A  89      -1.885  22.426 -15.095  1.00  1.11           C  
ATOM   1423  H   ALA A  89      -1.938  20.271 -16.473  1.00  1.11           H  
ATOM   1424  HA  ALA A  89      -2.862  22.939 -16.926  1.00  1.11           H  
ATOM   1425 1HB  ALA A  89      -1.864  23.451 -14.729  1.00  1.11           H  
ATOM   1426 2HB  ALA A  89      -2.753  21.909 -14.685  1.00  1.11           H  
ATOM   1427 3HB  ALA A  89      -0.981  21.912 -14.776  1.00  1.11           H  
ATOM   1428  N   ALA A  90       0.384  22.460 -17.256  1.00  1.12           N  
ATOM   1429  CA  ALA A  90       1.578  23.045 -17.835  1.00  1.12           C  
ATOM   1430  C   ALA A  90       1.370  23.356 -19.312  1.00  1.12           C  
ATOM   1431  O   ALA A  90       1.815  24.398 -19.800  1.00  1.12           O  
ATOM   1432  CB  ALA A  90       2.747  22.119 -17.668  1.00  1.12           C  
ATOM   1433  H   ALA A  90       0.426  21.515 -16.873  1.00  1.12           H  
ATOM   1434  HA  ALA A  90       1.784  23.977 -17.312  1.00  1.12           H  
ATOM   1435 1HB  ALA A  90       3.624  22.604 -18.093  1.00  1.12           H  
ATOM   1436 2HB  ALA A  90       2.912  21.915 -16.610  1.00  1.12           H  
ATOM   1437 3HB  ALA A  90       2.555  21.184 -18.189  1.00  1.12           H  
ATOM   1438  N   ARG A  91       0.679  22.464 -20.030  1.00  1.11           N  
ATOM   1439  CA  ARG A  91       0.431  22.690 -21.444  1.00  1.11           C  
ATOM   1440  C   ARG A  91      -0.361  23.972 -21.618  1.00  1.11           C  
ATOM   1441  O   ARG A  91      -0.001  24.817 -22.442  1.00  1.11           O  
ATOM   1442  CB  ARG A  91      -0.307  21.521 -22.088  1.00  1.11           C  
ATOM   1443  CG  ARG A  91      -0.560  21.668 -23.590  1.00  1.11           C  
ATOM   1444  CD  ARG A  91      -1.297  20.490 -24.177  1.00  1.11           C  
ATOM   1445  NE  ARG A  91      -2.663  20.354 -23.678  1.00  1.11           N  
ATOM   1446  CZ  ARG A  91      -3.704  21.092 -24.083  1.00  1.11           C  
ATOM   1447  NH1 ARG A  91      -3.553  22.041 -24.983  1.00  1.11           N  
ATOM   1448  NH2 ARG A  91      -4.878  20.832 -23.556  1.00  1.11           N  
ATOM   1449  H   ARG A  91       0.354  21.602 -19.592  1.00  1.11           H  
ATOM   1450  HA  ARG A  91       1.389  22.801 -21.948  1.00  1.11           H  
ATOM   1451 1HB  ARG A  91       0.255  20.602 -21.923  1.00  1.11           H  
ATOM   1452 2HB  ARG A  91      -1.276  21.394 -21.606  1.00  1.11           H  
ATOM   1453 1HG  ARG A  91      -1.164  22.564 -23.763  1.00  1.11           H  
ATOM   1454 2HG  ARG A  91       0.392  21.771 -24.109  1.00  1.11           H  
ATOM   1455 1HD  ARG A  91      -1.342  20.597 -25.259  1.00  1.11           H  
ATOM   1456 2HD  ARG A  91      -0.760  19.574 -23.927  1.00  1.11           H  
ATOM   1457  HE  ARG A  91      -2.876  19.627 -22.976  1.00  1.11           H  
ATOM   1458 1HH1 ARG A  91      -2.638  22.228 -25.376  1.00  1.11           H  
ATOM   1459 2HH1 ARG A  91      -4.347  22.597 -25.283  1.00  1.11           H  
ATOM   1460 1HH2 ARG A  91      -4.925  20.072 -22.860  1.00  1.11           H  
ATOM   1461 2HH2 ARG A  91      -5.693  21.358 -23.827  1.00  1.11           H  
ATOM   1462  N   GLU A  92      -1.433  24.132 -20.834  1.00  1.11           N  
ATOM   1463  CA  GLU A  92      -2.228  25.348 -20.942  1.00  1.11           C  
ATOM   1464  C   GLU A  92      -1.347  26.556 -20.626  1.00  1.11           C  
ATOM   1465  O   GLU A  92      -1.431  27.586 -21.294  1.00  1.11           O  
ATOM   1466  CB  GLU A  92      -3.460  25.304 -20.027  1.00  1.11           C  
ATOM   1467  CG  GLU A  92      -4.405  26.536 -20.197  1.00  1.11           C  
ATOM   1468  CD  GLU A  92      -5.716  26.454 -19.404  1.00  1.11           C  
ATOM   1469  OE1 GLU A  92      -5.894  25.516 -18.666  1.00  1.11           O  
ATOM   1470  OE2 GLU A  92      -6.540  27.341 -19.549  1.00  1.11           O  
ATOM   1471  H   GLU A  92      -1.690  23.400 -20.169  1.00  1.11           H  
ATOM   1472  HA  GLU A  92      -2.576  25.442 -21.970  1.00  1.11           H  
ATOM   1473 1HB  GLU A  92      -4.032  24.397 -20.227  1.00  1.11           H  
ATOM   1474 2HB  GLU A  92      -3.135  25.260 -18.988  1.00  1.11           H  
ATOM   1475 1HG  GLU A  92      -3.861  27.425 -19.870  1.00  1.11           H  
ATOM   1476 2HG  GLU A  92      -4.632  26.658 -21.256  1.00  1.11           H  
ATOM   1477  N   ALA A  93      -0.475  26.439 -19.619  1.00  1.10           N  
ATOM   1478  CA  ALA A  93       0.397  27.552 -19.271  1.00  1.10           C  
ATOM   1479  C   ALA A  93       1.269  27.948 -20.457  1.00  1.10           C  
ATOM   1480  O   ALA A  93       1.487  29.140 -20.700  1.00  1.10           O  
ATOM   1481  CB  ALA A  93       1.283  27.185 -18.104  1.00  1.10           C  
ATOM   1482  H   ALA A  93      -0.441  25.577 -19.072  1.00  1.10           H  
ATOM   1483  HA  ALA A  93      -0.232  28.400 -18.998  1.00  1.10           H  
ATOM   1484 1HB  ALA A  93       1.912  28.034 -17.835  1.00  1.10           H  
ATOM   1485 2HB  ALA A  93       0.676  26.897 -17.260  1.00  1.10           H  
ATOM   1486 3HB  ALA A  93       1.908  26.355 -18.378  1.00  1.10           H  
ATOM   1487  N   ARG A  94       1.746  26.947 -21.217  1.00  1.09           N  
ATOM   1488  CA  ARG A  94       2.560  27.230 -22.390  1.00  1.09           C  
ATOM   1489  C   ARG A  94       1.736  27.967 -23.427  1.00  1.09           C  
ATOM   1490  O   ARG A  94       2.191  28.967 -23.983  1.00  1.09           O  
ATOM   1491  CB  ARG A  94       3.068  25.949 -23.056  1.00  1.09           C  
ATOM   1492  CG  ARG A  94       4.156  25.144 -22.352  1.00  1.09           C  
ATOM   1493  CD  ARG A  94       4.446  23.907 -23.149  1.00  1.09           C  
ATOM   1494  NE  ARG A  94       5.465  23.056 -22.561  1.00  1.09           N  
ATOM   1495  CZ  ARG A  94       6.778  23.147 -22.792  1.00  1.09           C  
ATOM   1496  NH1 ARG A  94       7.269  24.048 -23.617  1.00  1.09           N  
ATOM   1497  NH2 ARG A  94       7.556  22.299 -22.179  1.00  1.09           N  
ATOM   1498  H   ARG A  94       1.552  25.980 -20.950  1.00  1.09           H  
ATOM   1499  HA  ARG A  94       3.399  27.853 -22.095  1.00  1.09           H  
ATOM   1500 1HB  ARG A  94       2.241  25.277 -23.221  1.00  1.09           H  
ATOM   1501 2HB  ARG A  94       3.461  26.209 -24.041  1.00  1.09           H  
ATOM   1502 1HG  ARG A  94       5.066  25.714 -22.279  1.00  1.09           H  
ATOM   1503 2HG  ARG A  94       3.821  24.855 -21.355  1.00  1.09           H  
ATOM   1504 1HD  ARG A  94       3.531  23.322 -23.236  1.00  1.09           H  
ATOM   1505 2HD  ARG A  94       4.780  24.198 -24.144  1.00  1.09           H  
ATOM   1506  HE  ARG A  94       5.177  22.313 -21.902  1.00  1.09           H  
ATOM   1507 1HH1 ARG A  94       6.648  24.692 -24.089  1.00  1.09           H  
ATOM   1508 2HH1 ARG A  94       8.264  24.094 -23.781  1.00  1.09           H  
ATOM   1509 1HH2 ARG A  94       7.103  21.619 -21.549  1.00  1.09           H  
ATOM   1510 2HH2 ARG A  94       8.551  22.312 -22.317  1.00  1.09           H  
ATOM   1511  N   GLU A  95       0.490  27.524 -23.649  1.00  1.09           N  
ATOM   1512  CA  GLU A  95      -0.329  28.184 -24.661  1.00  1.09           C  
ATOM   1513  C   GLU A  95      -0.595  29.629 -24.282  1.00  1.09           C  
ATOM   1514  O   GLU A  95      -0.532  30.527 -25.120  1.00  1.09           O  
ATOM   1515  CB  GLU A  95      -1.674  27.467 -24.886  1.00  1.09           C  
ATOM   1516  CG  GLU A  95      -1.594  26.101 -25.584  1.00  1.09           C  
ATOM   1517  CD  GLU A  95      -2.972  25.501 -25.879  1.00  1.09           C  
ATOM   1518  OE1 GLU A  95      -3.956  26.062 -25.453  1.00  1.09           O  
ATOM   1519  OE2 GLU A  95      -3.032  24.485 -26.541  1.00  1.09           O  
ATOM   1520  H   GLU A  95       0.146  26.704 -23.142  1.00  1.09           H  
ATOM   1521  HA  GLU A  95       0.225  28.180 -25.604  1.00  1.09           H  
ATOM   1522 1HB  GLU A  95      -2.158  27.313 -23.919  1.00  1.09           H  
ATOM   1523 2HB  GLU A  95      -2.328  28.107 -25.476  1.00  1.09           H  
ATOM   1524 1HG  GLU A  95      -1.043  26.212 -26.517  1.00  1.09           H  
ATOM   1525 2HG  GLU A  95      -1.035  25.418 -24.941  1.00  1.09           H  
ATOM   1526  N   VAL A  96      -0.841  29.870 -23.001  1.00  1.10           N  
ATOM   1527  CA  VAL A  96      -1.104  31.222 -22.556  1.00  1.10           C  
ATOM   1528  C   VAL A  96       0.128  32.094 -22.737  1.00  1.10           C  
ATOM   1529  O   VAL A  96       0.031  33.217 -23.239  1.00  1.10           O  
ATOM   1530  CB  VAL A  96      -1.546  31.226 -21.098  1.00  1.10           C  
ATOM   1531  CG1 VAL A  96      -1.621  32.623 -20.604  1.00  1.10           C  
ATOM   1532  CG2 VAL A  96      -2.905  30.557 -20.965  1.00  1.10           C  
ATOM   1533  H   VAL A  96      -0.883  29.090 -22.341  1.00  1.10           H  
ATOM   1534  HA  VAL A  96      -1.913  31.630 -23.161  1.00  1.10           H  
ATOM   1535  HB  VAL A  96      -0.809  30.686 -20.498  1.00  1.10           H  
ATOM   1536 1HG1 VAL A  96      -1.916  32.581 -19.588  1.00  1.10           H  
ATOM   1537 2HG1 VAL A  96      -0.643  33.100 -20.684  1.00  1.10           H  
ATOM   1538 3HG1 VAL A  96      -2.353  33.185 -21.182  1.00  1.10           H  
ATOM   1539 1HG2 VAL A  96      -3.197  30.556 -19.925  1.00  1.10           H  
ATOM   1540 2HG2 VAL A  96      -3.641  31.103 -21.553  1.00  1.10           H  
ATOM   1541 3HG2 VAL A  96      -2.851  29.537 -21.322  1.00  1.10           H  
ATOM   1542  N   ALA A  97       1.292  31.578 -22.341  1.00  1.12           N  
ATOM   1543  CA  ALA A  97       2.529  32.320 -22.492  1.00  1.12           C  
ATOM   1544  C   ALA A  97       2.825  32.638 -23.956  1.00  1.12           C  
ATOM   1545  O   ALA A  97       3.264  33.748 -24.276  1.00  1.12           O  
ATOM   1546  CB  ALA A  97       3.661  31.528 -21.908  1.00  1.12           C  
ATOM   1547  H   ALA A  97       1.319  30.649 -21.918  1.00  1.12           H  
ATOM   1548  HA  ALA A  97       2.429  33.261 -21.952  1.00  1.12           H  
ATOM   1549 1HB  ALA A  97       4.586  32.091 -22.002  1.00  1.12           H  
ATOM   1550 2HB  ALA A  97       3.461  31.323 -20.856  1.00  1.12           H  
ATOM   1551 3HB  ALA A  97       3.737  30.597 -22.443  1.00  1.12           H  
ATOM   1552  N   GLU A  98       2.563  31.683 -24.859  1.00  1.14           N  
ATOM   1553  CA  GLU A  98       2.792  31.935 -26.276  1.00  1.14           C  
ATOM   1554  C   GLU A  98       1.847  33.027 -26.771  1.00  1.14           C  
ATOM   1555  O   GLU A  98       2.252  33.919 -27.519  1.00  1.14           O  
ATOM   1556  CB  GLU A  98       2.635  30.645 -27.097  1.00  1.14           C  
ATOM   1557  CG  GLU A  98       3.770  29.612 -26.880  1.00  1.14           C  
ATOM   1558  CD  GLU A  98       3.556  28.301 -27.620  1.00  1.14           C  
ATOM   1559  OE1 GLU A  98       2.514  28.129 -28.209  1.00  1.14           O  
ATOM   1560  OE2 GLU A  98       4.444  27.476 -27.600  1.00  1.14           O  
ATOM   1561  H   GLU A  98       2.222  30.770 -24.556  1.00  1.14           H  
ATOM   1562  HA  GLU A  98       3.813  32.291 -26.401  1.00  1.14           H  
ATOM   1563 1HB  GLU A  98       1.692  30.163 -26.829  1.00  1.14           H  
ATOM   1564 2HB  GLU A  98       2.590  30.890 -28.158  1.00  1.14           H  
ATOM   1565 1HG  GLU A  98       4.707  30.052 -27.217  1.00  1.14           H  
ATOM   1566 2HG  GLU A  98       3.865  29.412 -25.817  1.00  1.14           H  
ATOM   1567  N   LYS A  99       0.597  33.004 -26.303  1.00  1.18           N  
ATOM   1568  CA  LYS A  99      -0.351  34.030 -26.700  1.00  1.18           C  
ATOM   1569  C   LYS A  99       0.094  35.390 -26.158  1.00  1.18           C  
ATOM   1570  O   LYS A  99      -0.051  36.406 -26.839  1.00  1.18           O  
ATOM   1571  CB  LYS A  99      -1.758  33.668 -26.227  1.00  1.18           C  
ATOM   1572  CG  LYS A  99      -2.384  32.488 -26.965  1.00  1.18           C  
ATOM   1573  CD  LYS A  99      -3.746  32.131 -26.385  1.00  1.18           C  
ATOM   1574  CE  LYS A  99      -4.349  30.922 -27.089  1.00  1.18           C  
ATOM   1575  NZ  LYS A  99      -5.663  30.531 -26.501  1.00  1.18           N  
ATOM   1576  H   LYS A  99       0.293  32.239 -25.697  1.00  1.18           H  
ATOM   1577  HA  LYS A  99      -0.360  34.089 -27.790  1.00  1.18           H  
ATOM   1578 1HB  LYS A  99      -1.743  33.443 -25.159  1.00  1.18           H  
ATOM   1579 2HB  LYS A  99      -2.415  34.505 -26.381  1.00  1.18           H  
ATOM   1580 1HG  LYS A  99      -2.506  32.754 -28.016  1.00  1.18           H  
ATOM   1581 2HG  LYS A  99      -1.731  31.625 -26.909  1.00  1.18           H  
ATOM   1582 1HD  LYS A  99      -3.630  31.897 -25.324  1.00  1.18           H  
ATOM   1583 2HD  LYS A  99      -4.423  32.979 -26.482  1.00  1.18           H  
ATOM   1584 1HE  LYS A  99      -4.488  31.155 -28.142  1.00  1.18           H  
ATOM   1585 2HE  LYS A  99      -3.659  30.079 -26.999  1.00  1.18           H  
ATOM   1586 1HZ  LYS A  99      -6.024  29.725 -26.992  1.00  1.18           H  
ATOM   1587 2HZ  LYS A  99      -5.535  30.299 -25.525  1.00  1.18           H  
ATOM   1588 3HZ  LYS A  99      -6.315  31.298 -26.584  1.00  1.18           H  
ATOM   1589  N   ALA A 100       0.651  35.410 -24.937  1.00  1.24           N  
ATOM   1590  CA  ALA A 100       1.142  36.647 -24.334  1.00  1.24           C  
ATOM   1591  C   ALA A 100       2.262  37.241 -25.167  1.00  1.24           C  
ATOM   1592  O   ALA A 100       2.306  38.456 -25.388  1.00  1.24           O  
ATOM   1593  CB  ALA A 100       1.634  36.371 -22.933  1.00  1.24           C  
ATOM   1594  H   ALA A 100       0.709  34.541 -24.406  1.00  1.24           H  
ATOM   1595  HA  ALA A 100       0.325  37.363 -24.300  1.00  1.24           H  
ATOM   1596 1HB  ALA A 100       1.980  37.296 -22.472  1.00  1.24           H  
ATOM   1597 2HB  ALA A 100       0.833  35.942 -22.342  1.00  1.24           H  
ATOM   1598 3HB  ALA A 100       2.440  35.672 -22.979  1.00  1.24           H  
ATOM   1599  N   TYR A 101       3.140  36.372 -25.670  1.00  1.32           N  
ATOM   1600  CA  TYR A 101       4.231  36.789 -26.534  1.00  1.32           C  
ATOM   1601  C   TYR A 101       3.644  37.478 -27.763  1.00  1.32           C  
ATOM   1602  O   TYR A 101       4.010  38.613 -28.090  1.00  1.32           O  
ATOM   1603  CB  TYR A 101       5.079  35.577 -26.933  1.00  1.32           C  
ATOM   1604  CG  TYR A 101       6.212  35.871 -27.860  1.00  1.32           C  
ATOM   1605  CD1 TYR A 101       7.384  36.375 -27.359  1.00  1.32           C  
ATOM   1606  CD2 TYR A 101       6.076  35.637 -29.221  1.00  1.32           C  
ATOM   1607  CE1 TYR A 101       8.435  36.652 -28.205  1.00  1.32           C  
ATOM   1608  CE2 TYR A 101       7.127  35.914 -30.074  1.00  1.32           C  
ATOM   1609  CZ  TYR A 101       8.304  36.422 -29.566  1.00  1.32           C  
ATOM   1610  OH  TYR A 101       9.356  36.704 -30.407  1.00  1.32           O  
ATOM   1611  H   TYR A 101       3.056  35.385 -25.420  1.00  1.32           H  
ATOM   1612  HA  TYR A 101       4.853  37.508 -26.001  1.00  1.32           H  
ATOM   1613 1HB  TYR A 101       5.485  35.114 -26.031  1.00  1.32           H  
ATOM   1614 2HB  TYR A 101       4.456  34.842 -27.411  1.00  1.32           H  
ATOM   1615  HD1 TYR A 101       7.477  36.554 -26.292  1.00  1.32           H  
ATOM   1616  HD2 TYR A 101       5.136  35.237 -29.618  1.00  1.32           H  
ATOM   1617  HE1 TYR A 101       9.366  37.055 -27.802  1.00  1.32           H  
ATOM   1618  HE2 TYR A 101       7.022  35.733 -31.145  1.00  1.32           H  
ATOM   1619  HH  TYR A 101      10.039  37.168 -29.911  1.00  1.32           H  
ATOM   1620  N   ASP A 102       2.694  36.800 -28.423  1.00  1.42           N  
ATOM   1621  CA  ASP A 102       2.061  37.366 -29.608  1.00  1.42           C  
ATOM   1622  C   ASP A 102       1.341  38.678 -29.292  1.00  1.42           C  
ATOM   1623  O   ASP A 102       1.359  39.607 -30.093  1.00  1.42           O  
ATOM   1624  CB  ASP A 102       1.064  36.372 -30.221  1.00  1.42           C  
ATOM   1625  CG  ASP A 102       1.719  35.176 -30.949  1.00  1.42           C  
ATOM   1626  OD1 ASP A 102       2.900  35.222 -31.209  1.00  1.42           O  
ATOM   1627  OD2 ASP A 102       1.013  34.240 -31.256  1.00  1.42           O  
ATOM   1628  H   ASP A 102       2.427  35.870 -28.095  1.00  1.42           H  
ATOM   1629  HA  ASP A 102       2.839  37.577 -30.344  1.00  1.42           H  
ATOM   1630 1HB  ASP A 102       0.427  35.981 -29.427  1.00  1.42           H  
ATOM   1631 2HB  ASP A 102       0.418  36.896 -30.922  1.00  1.42           H  
ATOM   1632  N   ALA A 103       0.699  38.765 -28.126  1.00  1.56           N  
ATOM   1633  CA  ALA A 103       0.017  39.993 -27.740  1.00  1.56           C  
ATOM   1634  C   ALA A 103       1.003  41.148 -27.598  1.00  1.56           C  
ATOM   1635  O   ALA A 103       0.703  42.283 -27.975  1.00  1.56           O  
ATOM   1636  CB  ALA A 103      -0.725  39.801 -26.432  1.00  1.56           C  
ATOM   1637  H   ALA A 103       0.671  37.961 -27.504  1.00  1.56           H  
ATOM   1638  HA  ALA A 103      -0.694  40.244 -28.525  1.00  1.56           H  
ATOM   1639 1HB  ALA A 103      -1.240  40.718 -26.173  1.00  1.56           H  
ATOM   1640 2HB  ALA A 103      -1.446  38.989 -26.535  1.00  1.56           H  
ATOM   1641 3HB  ALA A 103      -0.017  39.553 -25.646  1.00  1.56           H  
ATOM   1642  N   ALA A 104       2.182  40.856 -27.040  1.00  1.73           N  
ATOM   1643  CA  ALA A 104       3.225  41.853 -26.843  1.00  1.73           C  
ATOM   1644  C   ALA A 104       3.753  42.430 -28.161  1.00  1.73           C  
ATOM   1645  O   ALA A 104       4.064  43.624 -28.232  1.00  1.73           O  
ATOM   1646  CB  ALA A 104       4.379  41.252 -26.064  1.00  1.73           C  
ATOM   1647  H   ALA A 104       2.355  39.902 -26.721  1.00  1.73           H  
ATOM   1648  HA  ALA A 104       2.794  42.671 -26.265  1.00  1.73           H  
ATOM   1649 1HB  ALA A 104       5.134  42.012 -25.888  1.00  1.73           H  
ATOM   1650 2HB  ALA A 104       4.016  40.867 -25.112  1.00  1.73           H  
ATOM   1651 3HB  ALA A 104       4.811  40.441 -26.637  1.00  1.73           H  
ATOM   1652  N   SER A 105       3.860  41.584 -29.194  1.00  1.89           N  
ATOM   1653  CA  SER A 105       4.404  42.025 -30.478  1.00  1.89           C  
ATOM   1654  C   SER A 105       3.956  41.173 -31.667  1.00  1.89           C  
ATOM   1655  O   SER A 105       3.225  41.672 -32.524  1.00  1.89           O  
ATOM   1656  OXT SER A 105       4.660  40.214 -31.979  1.00  1.89           O  
ATOM   1657  CB  SER A 105       5.919  42.021 -30.411  1.00  1.89           C  
ATOM   1658  OG  SER A 105       6.481  42.409 -31.637  1.00  1.89           O  
ATOM   1659  H   SER A 105       3.600  40.604 -29.052  1.00  1.89           H  
ATOM   1660  HA  SER A 105       4.065  43.046 -30.651  1.00  1.89           H  
ATOM   1661 1HB  SER A 105       6.254  42.698 -29.623  1.00  1.89           H  
ATOM   1662 2HB  SER A 105       6.268  41.020 -30.144  1.00  1.89           H  
ATOM   1663  HG  SER A 105       7.433  42.371 -31.511  1.00  1.89           H  
TER    1664
ENDMDL

