REMARK ID 636718 DOMAINID 630440 MODEL 1 ALKL2_HUMAN
MODEL     1
ATOM      1  N   MET A   1       0.682  -0.706   0.744  1.00 11.17           N  
ATOM      2  CA  MET A   1       1.522  -0.470  -0.424  1.00 11.17           C  
ATOM      3  C   MET A   1       1.989   0.998  -0.398  1.00 11.17           C  
ATOM      4  O   MET A   1       1.265   1.874   0.068  1.00 11.17           O  
ATOM      5  CB  MET A   1       0.737  -0.813  -1.694  1.00 11.17           C  
ATOM      6  CG  MET A   1       0.198  -2.241  -1.783  1.00 11.17           C  
ATOM      7  SD  MET A   1       1.454  -3.532  -1.802  1.00 11.17           S  
ATOM      8  CE  MET A   1       2.179  -3.352  -3.433  1.00 11.17           C  
ATOM      9 1H   MET A   1       0.352  -1.659   0.737  1.00 11.17           H  
ATOM     10 2H   MET A   1       1.222  -0.540   1.582  1.00 11.17           H  
ATOM     11 3H   MET A   1      -0.106  -0.075   0.723  1.00 11.17           H  
ATOM     12  HA  MET A   1       2.404  -1.106  -0.365  1.00 11.17           H  
ATOM     13 1HB  MET A   1      -0.101  -0.130  -1.814  1.00 11.17           H  
ATOM     14 2HB  MET A   1       1.393  -0.709  -2.548  1.00 11.17           H  
ATOM     15 1HG  MET A   1      -0.465  -2.425  -0.942  1.00 11.17           H  
ATOM     16 2HG  MET A   1      -0.382  -2.327  -2.695  1.00 11.17           H  
ATOM     17 1HE  MET A   1       2.961  -4.099  -3.566  1.00 11.17           H  
ATOM     18 2HE  MET A   1       1.410  -3.502  -4.183  1.00 11.17           H  
ATOM     19 3HE  MET A   1       2.612  -2.354  -3.540  1.00 11.17           H  
ATOM     20  N   ARG A   2       3.218   1.246  -0.853  1.00 11.22           N  
ATOM     21  CA  ARG A   2       3.844   2.585  -0.811  1.00 11.22           C  
ATOM     22  C   ARG A   2       3.578   3.422  -2.063  1.00 11.22           C  
ATOM     23  O   ARG A   2       3.515   2.864  -3.156  1.00 11.22           O  
ATOM     24  CB  ARG A   2       5.360   2.423  -0.742  1.00 11.22           C  
ATOM     25  CG  ARG A   2       5.908   1.685   0.464  1.00 11.22           C  
ATOM     26  CD  ARG A   2       7.387   1.426   0.306  1.00 11.22           C  
ATOM     27  NE  ARG A   2       7.629   0.571  -0.865  1.00 11.22           N  
ATOM     28  CZ  ARG A   2       8.799  -0.005  -1.230  1.00 11.22           C  
ATOM     29  NH1 ARG A   2       9.887   0.140  -0.500  1.00 11.22           N  
ATOM     30  NH2 ARG A   2       8.805  -0.724  -2.344  1.00 11.22           N  
ATOM     31  H   ARG A   2       3.761   0.484  -1.237  1.00 11.22           H  
ATOM     32  HA  ARG A   2       3.475   3.120   0.061  1.00 11.22           H  
ATOM     33 1HB  ARG A   2       5.707   1.896  -1.629  1.00 11.22           H  
ATOM     34 2HB  ARG A   2       5.824   3.410  -0.753  1.00 11.22           H  
ATOM     35 1HG  ARG A   2       5.754   2.284   1.361  1.00 11.22           H  
ATOM     36 2HG  ARG A   2       5.399   0.726   0.572  1.00 11.22           H  
ATOM     37 1HD  ARG A   2       7.916   2.368   0.161  1.00 11.22           H  
ATOM     38 2HD  ARG A   2       7.773   0.920   1.190  1.00 11.22           H  
ATOM     39  HE  ARG A   2       6.840   0.411  -1.478  1.00 11.22           H  
ATOM     40 1HH1 ARG A   2       9.859   0.692   0.346  1.00 11.22           H  
ATOM     41 2HH1 ARG A   2      10.749  -0.299  -0.791  1.00 11.22           H  
ATOM     42 1HH2 ARG A   2       7.953  -0.797  -2.878  1.00 11.22           H  
ATOM     43 2HH2 ARG A   2       9.638  -1.225  -2.694  1.00 11.22           H  
ATOM     44  N   GLY A   3       3.499   4.757  -1.923  1.00 11.22           N  
ATOM     45  CA  GLY A   3       3.480   5.624  -3.110  1.00 11.22           C  
ATOM     46  C   GLY A   3       2.346   5.238  -4.077  1.00 11.22           C  
ATOM     47  O   GLY A   3       1.172   5.241  -3.682  1.00 11.22           O  
ATOM     48  H   GLY A   3       3.501   5.165  -0.999  1.00 11.22           H  
ATOM     49 1HA  GLY A   3       3.337   6.657  -2.787  1.00 11.22           H  
ATOM     50 2HA  GLY A   3       4.460   5.577  -3.558  1.00 11.22           H  
ATOM     51  N   PRO A   4       2.676   4.876  -5.354  1.00 11.13           N  
ATOM     52  CA  PRO A   4       1.789   4.450  -6.436  1.00 11.13           C  
ATOM     53  C   PRO A   4       0.944   3.261  -5.995  1.00 11.13           C  
ATOM     54  O   PRO A   4      -0.054   2.922  -6.631  1.00 11.13           O  
ATOM     55  CB  PRO A   4       2.756   4.046  -7.552  1.00 11.13           C  
ATOM     56  CG  PRO A   4       3.995   4.834  -7.294  1.00 11.13           C  
ATOM     57  CD  PRO A   4       4.100   4.936  -5.795  1.00 11.13           C  
ATOM     58  HA  PRO A   4       1.152   5.296  -6.741  1.00 11.13           H  
ATOM     59 1HB  PRO A   4       2.925   2.956  -7.522  1.00 11.13           H  
ATOM     60 2HB  PRO A   4       2.315   4.281  -8.527  1.00 11.13           H  
ATOM     61 1HG  PRO A   4       4.861   4.323  -7.738  1.00 11.13           H  
ATOM     62 2HG  PRO A   4       3.924   5.818  -7.783  1.00 11.13           H  
ATOM     63 1HD  PRO A   4       4.683   4.096  -5.375  1.00 11.13           H  
ATOM     64 2HD  PRO A   4       4.547   5.920  -5.606  1.00 11.13           H  
ATOM     65  N   GLY A   5       1.358   2.628  -4.903  1.00 10.95           N  
ATOM     66  CA  GLY A   5       0.681   1.517  -4.298  1.00 10.95           C  
ATOM     67  C   GLY A   5      -0.787   1.832  -3.985  1.00 10.95           C  
ATOM     68  O   GLY A   5      -1.632   0.941  -4.003  1.00 10.95           O  
ATOM     69  H   GLY A   5       2.203   2.926  -4.427  1.00 10.95           H  
ATOM     70 1HA  GLY A   5       0.781   0.636  -4.915  1.00 10.95           H  
ATOM     71 2HA  GLY A   5       1.202   1.314  -3.374  1.00 10.95           H  
ATOM     72  N   HIS A   6      -1.120   3.086  -3.679  1.00 10.69           N  
ATOM     73  CA  HIS A   6      -2.533   3.369  -3.433  1.00 10.69           C  
ATOM     74  C   HIS A   6      -3.351   3.103  -4.733  1.00 10.69           C  
ATOM     75  O   HIS A   6      -4.256   2.259  -4.705  1.00 10.69           O  
ATOM     76  CB  HIS A   6      -2.737   4.741  -2.761  1.00 10.69           C  
ATOM     77  CG  HIS A   6      -4.176   5.141  -2.577  1.00 10.69           C  
ATOM     78  ND1 HIS A   6      -4.984   4.587  -1.605  1.00 10.69           N  
ATOM     79  CD2 HIS A   6      -4.940   6.051  -3.227  1.00 10.69           C  
ATOM     80  CE1 HIS A   6      -6.186   5.138  -1.670  1.00 10.69           C  
ATOM     81  NE2 HIS A   6      -6.182   6.031  -2.641  1.00 10.69           N  
ATOM     82  H   HIS A   6      -0.405   3.818  -3.656  1.00 10.69           H  
ATOM     83  HA  HIS A   6      -2.904   2.651  -2.701  1.00 10.69           H  
ATOM     84 1HB  HIS A   6      -2.325   4.662  -1.755  1.00 10.69           H  
ATOM     85 2HB  HIS A   6      -2.170   5.526  -3.222  1.00 10.69           H  
ATOM     86  HD1 HIS A   6      -4.719   3.885  -0.943  1.00 10.69           H  
ATOM     87  HD2 HIS A   6      -4.740   6.730  -4.056  1.00 10.69           H  
ATOM     88  HE1 HIS A   6      -6.975   4.835  -0.983  1.00 10.69           H  
ATOM     89  N   PRO A   7      -3.074   3.783  -5.884  1.00 10.37           N  
ATOM     90  CA  PRO A   7      -3.624   3.472  -7.202  1.00 10.37           C  
ATOM     91  C   PRO A   7      -3.494   1.997  -7.577  1.00 10.37           C  
ATOM     92  O   PRO A   7      -4.387   1.449  -8.224  1.00 10.37           O  
ATOM     93  CB  PRO A   7      -2.761   4.344  -8.115  1.00 10.37           C  
ATOM     94  CG  PRO A   7      -2.436   5.543  -7.279  1.00 10.37           C  
ATOM     95  CD  PRO A   7      -2.263   5.026  -5.880  1.00 10.37           C  
ATOM     96  HA  PRO A   7      -4.670   3.794  -7.240  1.00 10.37           H  
ATOM     97 1HB  PRO A   7      -1.861   3.785  -8.423  1.00 10.37           H  
ATOM     98 2HB  PRO A   7      -3.315   4.592  -9.030  1.00 10.37           H  
ATOM     99 1HG  PRO A   7      -1.514   6.014  -7.655  1.00 10.37           H  
ATOM    100 2HG  PRO A   7      -3.234   6.293  -7.360  1.00 10.37           H  
ATOM    101 1HD  PRO A   7      -1.227   4.868  -5.635  1.00 10.37           H  
ATOM    102 2HD  PRO A   7      -2.723   5.777  -5.266  1.00 10.37           H  
ATOM    103  N   LEU A   8      -2.423   1.335  -7.140  1.00 10.03           N  
ATOM    104  CA  LEU A   8      -2.218  -0.086  -7.405  1.00 10.03           C  
ATOM    105  C   LEU A   8      -3.365  -0.884  -6.838  1.00 10.03           C  
ATOM    106  O   LEU A   8      -4.007  -1.656  -7.554  1.00 10.03           O  
ATOM    107  CB  LEU A   8      -0.924  -0.545  -6.741  1.00 10.03           C  
ATOM    108  CG  LEU A   8      -0.398  -1.920  -6.957  1.00 10.03           C  
ATOM    109  CD1 LEU A   8       1.092  -1.866  -6.619  1.00 10.03           C  
ATOM    110  CD2 LEU A   8      -1.152  -2.894  -6.052  1.00 10.03           C  
ATOM    111  H   LEU A   8      -1.687   1.839  -6.644  1.00 10.03           H  
ATOM    112  HA  LEU A   8      -2.189  -0.253  -8.481  1.00 10.03           H  
ATOM    113 1HB  LEU A   8      -0.138   0.161  -6.994  1.00 10.03           H  
ATOM    114 2HB  LEU A   8      -1.083  -0.511  -5.699  1.00 10.03           H  
ATOM    115  HG  LEU A   8      -0.512  -2.224  -7.994  1.00 10.03           H  
ATOM    116 1HD1 LEU A   8       1.545  -2.818  -6.736  1.00 10.03           H  
ATOM    117 2HD1 LEU A   8       1.577  -1.154  -7.265  1.00 10.03           H  
ATOM    118 3HD1 LEU A   8       1.213  -1.549  -5.594  1.00 10.03           H  
ATOM    119 1HD2 LEU A   8      -0.768  -3.880  -6.179  1.00 10.03           H  
ATOM    120 2HD2 LEU A   8      -1.037  -2.592  -5.015  1.00 10.03           H  
ATOM    121 3HD2 LEU A   8      -2.204  -2.891  -6.314  1.00 10.03           H  
ATOM    122  N   LEU A   9      -3.632  -0.679  -5.551  1.00  9.70           N  
ATOM    123  CA  LEU A   9      -4.679  -1.418  -4.884  1.00  9.70           C  
ATOM    124  C   LEU A   9      -6.020  -1.095  -5.510  1.00  9.70           C  
ATOM    125  O   LEU A   9      -6.823  -1.993  -5.772  1.00  9.70           O  
ATOM    126  CB  LEU A   9      -4.665  -1.068  -3.407  1.00  9.70           C  
ATOM    127  CG  LEU A   9      -3.433  -1.554  -2.648  1.00  9.70           C  
ATOM    128  CD1 LEU A   9      -3.468  -0.990  -1.250  1.00  9.70           C  
ATOM    129  CD2 LEU A   9      -3.400  -3.068  -2.647  1.00  9.70           C  
ATOM    130  H   LEU A   9      -3.066  -0.009  -5.022  1.00  9.70           H  
ATOM    131  HA  LEU A   9      -4.485  -2.481  -5.003  1.00  9.70           H  
ATOM    132 1HB  LEU A   9      -4.706   0.020  -3.312  1.00  9.70           H  
ATOM    133 2HB  LEU A   9      -5.531  -1.484  -2.942  1.00  9.70           H  
ATOM    134  HG  LEU A   9      -2.538  -1.183  -3.139  1.00  9.70           H  
ATOM    135 1HD1 LEU A   9      -2.592  -1.313  -0.702  1.00  9.70           H  
ATOM    136 2HD1 LEU A   9      -3.479   0.102  -1.304  1.00  9.70           H  
ATOM    137 3HD1 LEU A   9      -4.364  -1.341  -0.742  1.00  9.70           H  
ATOM    138 1HD2 LEU A   9      -2.522  -3.418  -2.115  1.00  9.70           H  
ATOM    139 2HD2 LEU A   9      -4.280  -3.446  -2.160  1.00  9.70           H  
ATOM    140 3HD2 LEU A   9      -3.364  -3.420  -3.667  1.00  9.70           H  
ATOM    141  N   LEU A  10      -6.222   0.174  -5.857  1.00  9.44           N  
ATOM    142  CA  LEU A  10      -7.466   0.554  -6.500  1.00  9.44           C  
ATOM    143  C   LEU A  10      -7.571  -0.144  -7.853  1.00  9.44           C  
ATOM    144  O   LEU A  10      -8.649  -0.564  -8.265  1.00  9.44           O  
ATOM    145  CB  LEU A  10      -7.530   2.064  -6.645  1.00  9.44           C  
ATOM    146  CG  LEU A  10      -7.654   2.804  -5.318  1.00  9.44           C  
ATOM    147  CD1 LEU A  10      -7.545   4.295  -5.567  1.00  9.44           C  
ATOM    148  CD2 LEU A  10      -8.984   2.417  -4.650  1.00  9.44           C  
ATOM    149  H   LEU A  10      -5.520   0.882  -5.632  1.00  9.44           H  
ATOM    150  HA  LEU A  10      -8.294   0.227  -5.875  1.00  9.44           H  
ATOM    151 1HB  LEU A  10      -6.625   2.399  -7.136  1.00  9.44           H  
ATOM    152 2HB  LEU A  10      -8.383   2.325  -7.268  1.00  9.44           H  
ATOM    153  HG  LEU A  10      -6.829   2.519  -4.660  1.00  9.44           H  
ATOM    154 1HD1 LEU A  10      -7.624   4.825  -4.624  1.00  9.44           H  
ATOM    155 2HD1 LEU A  10      -6.585   4.518  -6.025  1.00  9.44           H  
ATOM    156 3HD1 LEU A  10      -8.348   4.613  -6.227  1.00  9.44           H  
ATOM    157 1HD2 LEU A  10      -9.073   2.936  -3.696  1.00  9.44           H  
ATOM    158 2HD2 LEU A  10      -9.815   2.699  -5.297  1.00  9.44           H  
ATOM    159 3HD2 LEU A  10      -9.005   1.339  -4.482  1.00  9.44           H  
ATOM    160  N   GLY A  11      -6.451  -0.303  -8.542  1.00  9.22           N  
ATOM    161  CA  GLY A  11      -6.453  -0.996  -9.808  1.00  9.22           C  
ATOM    162  C   GLY A  11      -6.934  -2.427  -9.619  1.00  9.22           C  
ATOM    163  O   GLY A  11      -7.753  -2.913 -10.396  1.00  9.22           O  
ATOM    164  H   GLY A  11      -5.578   0.078  -8.194  1.00  9.22           H  
ATOM    165 1HA  GLY A  11      -7.086  -0.476 -10.521  1.00  9.22           H  
ATOM    166 2HA  GLY A  11      -5.439  -0.998 -10.210  1.00  9.22           H  
ATOM    167  N   LEU A  12      -6.491  -3.085  -8.541  1.00  9.06           N  
ATOM    168  CA  LEU A  12      -6.862  -4.480  -8.300  1.00  9.06           C  
ATOM    169  C   LEU A  12      -8.372  -4.590  -8.081  1.00  9.06           C  
ATOM    170  O   LEU A  12      -9.028  -5.536  -8.536  1.00  9.06           O  
ATOM    171  CB  LEU A  12      -6.140  -5.006  -7.055  1.00  9.06           C  
ATOM    172  CG  LEU A  12      -4.628  -5.041  -7.175  1.00  9.06           C  
ATOM    173  CD1 LEU A  12      -4.037  -5.527  -5.871  1.00  9.06           C  
ATOM    174  CD2 LEU A  12      -4.249  -5.833  -8.361  1.00  9.06           C  
ATOM    175  H   LEU A  12      -5.821  -2.611  -7.930  1.00  9.06           H  
ATOM    176  HA  LEU A  12      -6.583  -5.077  -9.166  1.00  9.06           H  
ATOM    177 1HB  LEU A  12      -6.393  -4.381  -6.204  1.00  9.06           H  
ATOM    178 2HB  LEU A  12      -6.486  -6.021  -6.845  1.00  9.06           H  
ATOM    179  HG  LEU A  12      -4.271  -4.036  -7.314  1.00  9.06           H  
ATOM    180 1HD1 LEU A  12      -2.962  -5.501  -5.932  1.00  9.06           H  
ATOM    181 2HD1 LEU A  12      -4.365  -4.879  -5.082  1.00  9.06           H  
ATOM    182 3HD1 LEU A  12      -4.368  -6.536  -5.667  1.00  9.06           H  
ATOM    183 1HD2 LEU A  12      -3.173  -5.835  -8.482  1.00  9.06           H  
ATOM    184 2HD2 LEU A  12      -4.607  -6.819  -8.262  1.00  9.06           H  
ATOM    185 3HD2 LEU A  12      -4.708  -5.381  -9.212  1.00  9.06           H  
ATOM    186  N   LEU A  13      -8.926  -3.584  -7.412  1.00  8.96           N  
ATOM    187  CA  LEU A  13     -10.356  -3.494  -7.140  1.00  8.96           C  
ATOM    188  C   LEU A  13     -11.144  -3.435  -8.444  1.00  8.96           C  
ATOM    189  O   LEU A  13     -12.108  -4.187  -8.650  1.00  8.96           O  
ATOM    190  CB  LEU A  13     -10.617  -2.209  -6.366  1.00  8.96           C  
ATOM    191  CG  LEU A  13     -11.994  -1.818  -6.001  1.00  8.96           C  
ATOM    192  CD1 LEU A  13     -12.601  -2.803  -5.017  1.00  8.96           C  
ATOM    193  CD2 LEU A  13     -11.893  -0.433  -5.457  1.00  8.96           C  
ATOM    194  H   LEU A  13      -8.306  -2.854  -7.047  1.00  8.96           H  
ATOM    195  HA  LEU A  13     -10.662  -4.359  -6.565  1.00  8.96           H  
ATOM    196 1HB  LEU A  13     -10.038  -2.238  -5.479  1.00  8.96           H  
ATOM    197 2HB  LEU A  13     -10.270  -1.402  -6.937  1.00  8.96           H  
ATOM    198  HG  LEU A  13     -12.628  -1.808  -6.888  1.00  8.96           H  
ATOM    199 1HD1 LEU A  13     -13.602  -2.471  -4.766  1.00  8.96           H  
ATOM    200 2HD1 LEU A  13     -12.643  -3.791  -5.470  1.00  8.96           H  
ATOM    201 3HD1 LEU A  13     -11.987  -2.837  -4.116  1.00  8.96           H  
ATOM    202 1HD2 LEU A  13     -12.869  -0.084  -5.183  1.00  8.96           H  
ATOM    203 2HD2 LEU A  13     -11.253  -0.434  -4.591  1.00  8.96           H  
ATOM    204 3HD2 LEU A  13     -11.465   0.223  -6.220  1.00  8.96           H  
ATOM    205  N   LEU A  14     -10.719  -2.515  -9.314  1.00  8.95           N  
ATOM    206  CA  LEU A  14     -11.359  -2.247 -10.593  1.00  8.95           C  
ATOM    207  C   LEU A  14     -11.264  -3.442 -11.534  1.00  8.95           C  
ATOM    208  O   LEU A  14     -12.248  -3.828 -12.178  1.00  8.95           O  
ATOM    209  CB  LEU A  14     -10.643  -1.041 -11.209  1.00  8.95           C  
ATOM    210  CG  LEU A  14     -10.850   0.289 -10.450  1.00  8.95           C  
ATOM    211  CD1 LEU A  14      -9.872   1.329 -10.949  1.00  8.95           C  
ATOM    212  CD2 LEU A  14     -12.243   0.757 -10.655  1.00  8.95           C  
ATOM    213  H   LEU A  14      -9.907  -1.949  -9.052  1.00  8.95           H  
ATOM    214  HA  LEU A  14     -12.405  -2.015 -10.410  1.00  8.95           H  
ATOM    215 1HB  LEU A  14      -9.576  -1.245 -11.230  1.00  8.95           H  
ATOM    216 2HB  LEU A  14     -10.991  -0.910 -12.233  1.00  8.95           H  
ATOM    217  HG  LEU A  14     -10.682   0.131  -9.389  1.00  8.95           H  
ATOM    218 1HD1 LEU A  14     -10.021   2.260 -10.405  1.00  8.95           H  
ATOM    219 2HD1 LEU A  14      -8.863   0.975 -10.777  1.00  8.95           H  
ATOM    220 3HD1 LEU A  14     -10.011   1.497 -11.991  1.00  8.95           H  
ATOM    221 1HD2 LEU A  14     -12.398   1.687 -10.112  1.00  8.95           H  
ATOM    222 2HD2 LEU A  14     -12.410   0.924 -11.714  1.00  8.95           H  
ATOM    223 3HD2 LEU A  14     -12.918  -0.005 -10.288  1.00  8.95           H  
ATOM    224  N   VAL A  15     -10.089  -4.071 -11.546  1.00  9.02           N  
ATOM    225  CA  VAL A  15      -9.844  -5.224 -12.384  1.00  9.02           C  
ATOM    226  C   VAL A  15     -10.721  -6.399 -11.974  1.00  9.02           C  
ATOM    227  O   VAL A  15     -11.367  -7.013 -12.815  1.00  9.02           O  
ATOM    228  CB  VAL A  15      -8.330  -5.570 -12.380  1.00  9.02           C  
ATOM    229  CG1 VAL A  15      -8.073  -6.878 -13.038  1.00  9.02           C  
ATOM    230  CG2 VAL A  15      -7.558  -4.481 -13.161  1.00  9.02           C  
ATOM    231  H   VAL A  15      -9.324  -3.705 -10.981  1.00  9.02           H  
ATOM    232  HA  VAL A  15     -10.113  -4.949 -13.394  1.00  9.02           H  
ATOM    233  HB  VAL A  15      -7.977  -5.620 -11.351  1.00  9.02           H  
ATOM    234 1HG1 VAL A  15      -7.011  -7.099 -13.022  1.00  9.02           H  
ATOM    235 2HG1 VAL A  15      -8.602  -7.617 -12.476  1.00  9.02           H  
ATOM    236 3HG1 VAL A  15      -8.417  -6.872 -14.063  1.00  9.02           H  
ATOM    237 1HG2 VAL A  15      -6.498  -4.707 -13.160  1.00  9.02           H  
ATOM    238 2HG2 VAL A  15      -7.903  -4.444 -14.174  1.00  9.02           H  
ATOM    239 3HG2 VAL A  15      -7.717  -3.515 -12.706  1.00  9.02           H  
ATOM    240  N   LEU A  16     -10.841  -6.681 -10.689  1.00  9.16           N  
ATOM    241  CA  LEU A  16     -11.723  -7.771 -10.300  1.00  9.16           C  
ATOM    242  C   LEU A  16     -13.163  -7.430 -10.622  1.00  9.16           C  
ATOM    243  O   LEU A  16     -13.891  -8.270 -11.169  1.00  9.16           O  
ATOM    244  CB  LEU A  16     -11.617  -8.128  -8.838  1.00  9.16           C  
ATOM    245  CG  LEU A  16     -12.445  -9.397  -8.409  1.00  9.16           C  
ATOM    246  CD1 LEU A  16     -13.951  -9.060  -8.397  1.00  9.16           C  
ATOM    247  CD2 LEU A  16     -12.121 -10.556  -9.350  1.00  9.16           C  
ATOM    248  H   LEU A  16     -10.307  -6.169  -9.982  1.00  9.16           H  
ATOM    249  HA  LEU A  16     -11.459  -8.648 -10.874  1.00  9.16           H  
ATOM    250 1HB  LEU A  16     -10.579  -8.353  -8.663  1.00  9.16           H  
ATOM    251 2HB  LEU A  16     -11.911  -7.270  -8.229  1.00  9.16           H  
ATOM    252  HG  LEU A  16     -12.173  -9.685  -7.415  1.00  9.16           H  
ATOM    253 1HD1 LEU A  16     -14.517  -9.935  -8.080  1.00  9.16           H  
ATOM    254 2HD1 LEU A  16     -14.132  -8.237  -7.702  1.00  9.16           H  
ATOM    255 3HD1 LEU A  16     -14.271  -8.773  -9.386  1.00  9.16           H  
ATOM    256 1HD2 LEU A  16     -12.679 -11.443  -9.049  1.00  9.16           H  
ATOM    257 2HD2 LEU A  16     -12.389 -10.290 -10.372  1.00  9.16           H  
ATOM    258 3HD2 LEU A  16     -11.052 -10.767  -9.294  1.00  9.16           H  
ATOM    259  N   GLY A  17     -13.600  -6.216 -10.268  1.00  9.38           N  
ATOM    260  CA  GLY A  17     -14.977  -5.829 -10.527  1.00  9.38           C  
ATOM    261  C   GLY A  17     -15.330  -6.002 -12.010  1.00  9.38           C  
ATOM    262  O   GLY A  17     -16.434  -6.435 -12.347  1.00  9.38           O  
ATOM    263  H   GLY A  17     -12.975  -5.544  -9.816  1.00  9.38           H  
ATOM    264 1HA  GLY A  17     -15.640  -6.428  -9.909  1.00  9.38           H  
ATOM    265 2HA  GLY A  17     -15.112  -4.790 -10.231  1.00  9.38           H  
ATOM    266  N   ALA A  18     -14.362  -5.784 -12.898  1.00  9.64           N  
ATOM    267  CA  ALA A  18     -14.572  -5.953 -14.328  1.00  9.64           C  
ATOM    268  C   ALA A  18     -15.036  -7.362 -14.692  1.00  9.64           C  
ATOM    269  O   ALA A  18     -15.747  -7.549 -15.682  1.00  9.64           O  
ATOM    270  CB  ALA A  18     -13.285  -5.674 -15.066  1.00  9.64           C  
ATOM    271  H   ALA A  18     -13.465  -5.414 -12.577  1.00  9.64           H  
ATOM    272  HA  ALA A  18     -15.342  -5.255 -14.638  1.00  9.64           H  
ATOM    273 1HB  ALA A  18     -13.465  -5.760 -16.100  1.00  9.64           H  
ATOM    274 2HB  ALA A  18     -12.921  -4.692 -14.846  1.00  9.64           H  
ATOM    275 3HB  ALA A  18     -12.547  -6.390 -14.770  1.00  9.64           H  
ATOM    276  N   ALA A  19     -14.573  -8.360 -13.931  1.00  9.93           N  
ATOM    277  CA  ALA A  19     -14.897  -9.755 -14.183  1.00  9.93           C  
ATOM    278  C   ALA A  19     -16.128 -10.229 -13.408  1.00  9.93           C  
ATOM    279  O   ALA A  19     -16.974 -10.943 -13.956  1.00  9.93           O  
ATOM    280  CB  ALA A  19     -13.713 -10.631 -13.794  1.00  9.93           C  
ATOM    281  H   ALA A  19     -14.023  -8.138 -13.106  1.00  9.93           H  
ATOM    282  HA  ALA A  19     -15.102  -9.870 -15.246  1.00  9.93           H  
ATOM    283 1HB  ALA A  19     -13.947 -11.672 -14.007  1.00  9.93           H  
ATOM    284 2HB  ALA A  19     -12.856 -10.339 -14.365  1.00  9.93           H  
ATOM    285 3HB  ALA A  19     -13.505 -10.513 -12.729  1.00  9.93           H  
ATOM    286  N   GLY A  20     -16.201  -9.879 -12.117  1.00 10.25           N  
ATOM    287  CA  GLY A  20     -17.287 -10.394 -11.272  1.00 10.25           C  
ATOM    288  C   GLY A  20     -18.184  -9.377 -10.552  1.00 10.25           C  
ATOM    289  O   GLY A  20     -19.015  -9.776  -9.737  1.00 10.25           O  
ATOM    290  H   GLY A  20     -15.480  -9.271 -11.728  1.00 10.25           H  
ATOM    291 1HA  GLY A  20     -17.921 -11.035 -11.881  1.00 10.25           H  
ATOM    292 2HA  GLY A  20     -16.843 -11.049 -10.523  1.00 10.25           H  
ATOM    293  N   ARG A  21     -18.005  -8.078 -10.797  1.00 10.57           N  
ATOM    294  CA  ARG A  21     -18.758  -7.000 -10.134  1.00 10.57           C  
ATOM    295  C   ARG A  21     -18.646  -7.018  -8.597  1.00 10.57           C  
ATOM    296  O   ARG A  21     -19.425  -6.371  -7.892  1.00 10.57           O  
ATOM    297  CB  ARG A  21     -20.227  -7.060 -10.541  1.00 10.57           C  
ATOM    298  CG  ARG A  21     -20.476  -6.906 -12.043  1.00 10.57           C  
ATOM    299  CD  ARG A  21     -21.931  -6.951 -12.381  1.00 10.57           C  
ATOM    300  NE  ARG A  21     -22.161  -6.765 -13.812  1.00 10.57           N  
ATOM    301  CZ  ARG A  21     -23.350  -6.928 -14.434  1.00 10.57           C  
ATOM    302  NH1 ARG A  21     -24.410  -7.303 -13.753  1.00 10.57           N  
ATOM    303  NH2 ARG A  21     -23.445  -6.711 -15.735  1.00 10.57           N  
ATOM    304  H   ARG A  21     -17.324  -7.781 -11.487  1.00 10.57           H  
ATOM    305  HA  ARG A  21     -18.354  -6.051 -10.492  1.00 10.57           H  
ATOM    306 1HB  ARG A  21     -20.676  -7.995 -10.221  1.00 10.57           H  
ATOM    307 2HB  ARG A  21     -20.767  -6.257 -10.041  1.00 10.57           H  
ATOM    308 1HG  ARG A  21     -20.071  -5.951 -12.378  1.00 10.57           H  
ATOM    309 2HG  ARG A  21     -19.975  -7.715 -12.578  1.00 10.57           H  
ATOM    310 1HD  ARG A  21     -22.342  -7.918 -12.092  1.00 10.57           H  
ATOM    311 2HD  ARG A  21     -22.454  -6.160 -11.846  1.00 10.57           H  
ATOM    312  HE  ARG A  21     -21.375  -6.474 -14.377  1.00 10.57           H  
ATOM    313 1HH1 ARG A  21     -24.340  -7.471 -12.760  1.00 10.57           H  
ATOM    314 2HH1 ARG A  21     -25.295  -7.425 -14.224  1.00 10.57           H  
ATOM    315 1HH2 ARG A  21     -22.632  -6.417 -16.260  1.00 10.57           H  
ATOM    316 2HH2 ARG A  21     -24.331  -6.829 -16.204  1.00 10.57           H  
ATOM    317  N   GLY A  22     -17.608  -7.669  -8.080  1.00 10.88           N  
ATOM    318  CA  GLY A  22     -17.374  -7.811  -6.647  1.00 10.88           C  
ATOM    319  C   GLY A  22     -16.761  -6.578  -5.999  1.00 10.88           C  
ATOM    320  O   GLY A  22     -15.655  -6.636  -5.453  1.00 10.88           O  
ATOM    321  H   GLY A  22     -16.991  -8.143  -8.719  1.00 10.88           H  
ATOM    322 1HA  GLY A  22     -18.320  -8.040  -6.156  1.00 10.88           H  
ATOM    323 2HA  GLY A  22     -16.724  -8.669  -6.480  1.00 10.88           H  
ATOM    324  N   ARG A  23     -17.459  -5.459  -6.065  1.00 11.17           N  
ATOM    325  CA  ARG A  23     -16.945  -4.221  -5.481  1.00 11.17           C  
ATOM    326  C   ARG A  23     -16.828  -4.405  -3.965  1.00 11.17           C  
ATOM    327  O   ARG A  23     -17.720  -4.978  -3.338  1.00 11.17           O  
ATOM    328  CB  ARG A  23     -17.842  -3.029  -5.781  1.00 11.17           C  
ATOM    329  CG  ARG A  23     -17.226  -1.662  -5.412  1.00 11.17           C  
ATOM    330  CD  ARG A  23     -16.217  -1.259  -6.447  1.00 11.17           C  
ATOM    331  NE  ARG A  23     -15.529  -0.017  -6.147  1.00 11.17           N  
ATOM    332  CZ  ARG A  23     -14.846   0.704  -7.042  1.00 11.17           C  
ATOM    333  NH1 ARG A  23     -14.797   0.338  -8.299  1.00 11.17           N  
ATOM    334  NH2 ARG A  23     -14.235   1.785  -6.624  1.00 11.17           N  
ATOM    335  H   ARG A  23     -18.362  -5.497  -6.540  1.00 11.17           H  
ATOM    336  HA  ARG A  23     -15.954  -4.019  -5.889  1.00 11.17           H  
ATOM    337 1HB  ARG A  23     -18.089  -3.015  -6.840  1.00 11.17           H  
ATOM    338 2HB  ARG A  23     -18.776  -3.130  -5.226  1.00 11.17           H  
ATOM    339 1HG  ARG A  23     -18.014  -0.915  -5.395  1.00 11.17           H  
ATOM    340 2HG  ARG A  23     -16.744  -1.693  -4.436  1.00 11.17           H  
ATOM    341 1HD  ARG A  23     -15.468  -2.044  -6.531  1.00 11.17           H  
ATOM    342 2HD  ARG A  23     -16.720  -1.139  -7.403  1.00 11.17           H  
ATOM    343  HE  ARG A  23     -15.508   0.336  -5.177  1.00 11.17           H  
ATOM    344 1HH1 ARG A  23     -15.274  -0.501  -8.594  1.00 11.17           H  
ATOM    345 2HH1 ARG A  23     -14.287   0.896  -8.965  1.00 11.17           H  
ATOM    346 1HH2 ARG A  23     -14.304   2.004  -5.617  1.00 11.17           H  
ATOM    347 2HH2 ARG A  23     -13.707   2.362  -7.258  1.00 11.17           H  
ATOM    348  N   GLY A  24     -15.714  -3.960  -3.387  1.00 11.45           N  
ATOM    349  CA  GLY A  24     -15.490  -4.065  -1.946  1.00 11.45           C  
ATOM    350  C   GLY A  24     -15.990  -2.815  -1.231  1.00 11.45           C  
ATOM    351  O   GLY A  24     -16.865  -2.115  -1.737  1.00 11.45           O  
ATOM    352  H   GLY A  24     -15.012  -3.517  -3.957  1.00 11.45           H  
ATOM    353 1HA  GLY A  24     -16.008  -4.942  -1.559  1.00 11.45           H  
ATOM    354 2HA  GLY A  24     -14.428  -4.202  -1.752  1.00 11.45           H  
ATOM    355  N   GLY A  25     -15.412  -2.509  -0.062  1.00 11.70           N  
ATOM    356  CA  GLY A  25     -15.852  -1.356   0.741  1.00 11.70           C  
ATOM    357  C   GLY A  25     -15.359  -0.029   0.159  1.00 11.70           C  
ATOM    358  O   GLY A  25     -15.760   1.059   0.580  1.00 11.70           O  
ATOM    359  H   GLY A  25     -14.683  -3.106   0.300  1.00 11.70           H  
ATOM    360 1HA  GLY A  25     -16.941  -1.349   0.795  1.00 11.70           H  
ATOM    361 2HA  GLY A  25     -15.485  -1.465   1.761  1.00 11.70           H  
ATOM    362  N   ALA A  26     -14.508  -0.122  -0.851  1.00 11.88           N  
ATOM    363  CA  ALA A  26     -13.944   1.027  -1.533  1.00 11.88           C  
ATOM    364  C   ALA A  26     -14.976   1.588  -2.512  1.00 11.88           C  
ATOM    365  O   ALA A  26     -14.865   1.438  -3.735  1.00 11.88           O  
ATOM    366  CB  ALA A  26     -12.670   0.613  -2.236  1.00 11.88           C  
ATOM    367  H   ALA A  26     -14.238  -1.043  -1.152  1.00 11.88           H  
ATOM    368  HA  ALA A  26     -13.721   1.802  -0.799  1.00 11.88           H  
ATOM    369 1HB  ALA A  26     -12.237   1.466  -2.756  1.00 11.88           H  
ATOM    370 2HB  ALA A  26     -11.956   0.227  -1.508  1.00 11.88           H  
ATOM    371 3HB  ALA A  26     -12.924  -0.162  -2.931  1.00 11.88           H  
ATOM    372  N   GLU A  27     -15.992   2.224  -1.941  1.00 11.99           N  
ATOM    373  CA  GLU A  27     -17.136   2.747  -2.671  1.00 11.99           C  
ATOM    374  C   GLU A  27     -16.671   3.685  -3.800  1.00 11.99           C  
ATOM    375  O   GLU A  27     -15.893   4.602  -3.538  1.00 11.99           O  
ATOM    376  CB  GLU A  27     -18.046   3.504  -1.692  1.00 11.99           C  
ATOM    377  CG  GLU A  27     -19.362   4.018  -2.261  1.00 11.99           C  
ATOM    378  CD  GLU A  27     -20.201   4.734  -1.246  1.00 11.99           C  
ATOM    379  OE1 GLU A  27     -19.756   4.893  -0.137  1.00 11.99           O  
ATOM    380  OE2 GLU A  27     -21.293   5.122  -1.580  1.00 11.99           O  
ATOM    381  H   GLU A  27     -15.978   2.269  -0.921  1.00 11.99           H  
ATOM    382  HA  GLU A  27     -17.680   1.893  -3.056  1.00 11.99           H  
ATOM    383 1HB  GLU A  27     -18.280   2.853  -0.848  1.00 11.99           H  
ATOM    384 2HB  GLU A  27     -17.506   4.363  -1.296  1.00 11.99           H  
ATOM    385 1HG  GLU A  27     -19.161   4.694  -3.061  1.00 11.99           H  
ATOM    386 2HG  GLU A  27     -19.931   3.179  -2.654  1.00 11.99           H  
ATOM    387  N   PRO A  28     -17.148   3.506  -5.054  1.00 11.99           N  
ATOM    388  CA  PRO A  28     -16.807   4.284  -6.242  1.00 11.99           C  
ATOM    389  C   PRO A  28     -17.449   5.658  -6.285  1.00 11.99           C  
ATOM    390  O   PRO A  28     -17.213   6.430  -7.208  1.00 11.99           O  
ATOM    391  CB  PRO A  28     -17.364   3.423  -7.378  1.00 11.99           C  
ATOM    392  CG  PRO A  28     -18.551   2.721  -6.770  1.00 11.99           C  
ATOM    393  CD  PRO A  28     -18.150   2.444  -5.329  1.00 11.99           C  
ATOM    394  HA  PRO A  28     -15.712   4.370  -6.312  1.00 11.99           H  
ATOM    395 1HB  PRO A  28     -17.627   4.064  -8.213  1.00 11.99           H  
ATOM    396 2HB  PRO A  28     -16.613   2.743  -7.751  1.00 11.99           H  
ATOM    397 1HG  PRO A  28     -19.441   3.366  -6.849  1.00 11.99           H  
ATOM    398 2HG  PRO A  28     -18.777   1.805  -7.334  1.00 11.99           H  
ATOM    399 1HD  PRO A  28     -19.038   2.554  -4.705  1.00 11.99           H  
ATOM    400 2HD  PRO A  28     -17.696   1.458  -5.245  1.00 11.99           H  
ATOM    401  N   ARG A  29     -18.397   5.891  -5.380  1.00 11.90           N  
ATOM    402  CA  ARG A  29     -19.264   7.080  -5.253  1.00 11.90           C  
ATOM    403  C   ARG A  29     -20.364   7.137  -6.339  1.00 11.90           C  
ATOM    404  O   ARG A  29     -21.485   7.573  -6.072  1.00 11.90           O  
ATOM    405  CB  ARG A  29     -18.428   8.352  -5.307  1.00 11.90           C  
ATOM    406  CG  ARG A  29     -17.445   8.510  -4.150  1.00 11.90           C  
ATOM    407  CD  ARG A  29     -16.555   9.683  -4.353  1.00 11.90           C  
ATOM    408  NE  ARG A  29     -15.651   9.474  -5.487  1.00 11.90           N  
ATOM    409  CZ  ARG A  29     -14.800  10.400  -5.978  1.00 11.90           C  
ATOM    410  NH1 ARG A  29     -14.732  11.591  -5.425  1.00 11.90           N  
ATOM    411  NH2 ARG A  29     -14.028  10.113  -7.015  1.00 11.90           N  
ATOM    412  H   ARG A  29     -18.525   5.187  -4.672  1.00 11.90           H  
ATOM    413  HA  ARG A  29     -19.750   7.035  -4.276  1.00 11.90           H  
ATOM    414 1HB  ARG A  29     -17.892   8.449  -6.238  1.00 11.90           H  
ATOM    415 2HB  ARG A  29     -19.103   9.203  -5.255  1.00 11.90           H  
ATOM    416 1HG  ARG A  29     -17.997   8.646  -3.220  1.00 11.90           H  
ATOM    417 2HG  ARG A  29     -16.822   7.616  -4.073  1.00 11.90           H  
ATOM    418 1HD  ARG A  29     -17.155  10.569  -4.552  1.00 11.90           H  
ATOM    419 2HD  ARG A  29     -15.952   9.842  -3.459  1.00 11.90           H  
ATOM    420  HE  ARG A  29     -15.677   8.566  -5.944  1.00 11.90           H  
ATOM    421 1HH1 ARG A  29     -15.318  11.815  -4.633  1.00 11.90           H  
ATOM    422 2HH1 ARG A  29     -14.094  12.282  -5.792  1.00 11.90           H  
ATOM    423 1HH2 ARG A  29     -14.078   9.197  -7.443  1.00 11.90           H  
ATOM    424 2HH2 ARG A  29     -13.392  10.806  -7.379  1.00 11.90           H  
ATOM    425  N   GLU A  30     -20.070   6.575  -7.507  1.00 11.73           N  
ATOM    426  CA  GLU A  30     -21.013   6.364  -8.594  1.00 11.73           C  
ATOM    427  C   GLU A  30     -20.623   5.028  -9.249  1.00 11.73           C  
ATOM    428  O   GLU A  30     -19.445   4.826  -9.519  1.00 11.73           O  
ATOM    429  CB  GLU A  30     -20.938   7.509  -9.609  1.00 11.73           C  
ATOM    430  CG  GLU A  30     -21.953   7.423 -10.748  1.00 11.73           C  
ATOM    431  CD  GLU A  30     -21.912   8.614 -11.678  1.00 11.73           C  
ATOM    432  OE1 GLU A  30     -21.125   9.501 -11.446  1.00 11.73           O  
ATOM    433  OE2 GLU A  30     -22.680   8.641 -12.613  1.00 11.73           O  
ATOM    434  H   GLU A  30     -19.096   6.329  -7.646  1.00 11.73           H  
ATOM    435  HA  GLU A  30     -22.013   6.340  -8.183  1.00 11.73           H  
ATOM    436 1HB  GLU A  30     -21.089   8.460  -9.095  1.00 11.73           H  
ATOM    437 2HB  GLU A  30     -19.942   7.532 -10.051  1.00 11.73           H  
ATOM    438 1HG  GLU A  30     -21.758   6.517 -11.326  1.00 11.73           H  
ATOM    439 2HG  GLU A  30     -22.950   7.339 -10.319  1.00 11.73           H  
ATOM    440  N   PRO A  31     -21.551   4.106  -9.549  1.00 11.50           N  
ATOM    441  CA  PRO A  31     -21.245   2.831 -10.183  1.00 11.50           C  
ATOM    442  C   PRO A  31     -20.476   3.016 -11.486  1.00 11.50           C  
ATOM    443  O   PRO A  31     -20.805   3.883 -12.291  1.00 11.50           O  
ATOM    444  CB  PRO A  31     -22.646   2.260 -10.439  1.00 11.50           C  
ATOM    445  CG  PRO A  31     -23.507   2.870  -9.350  1.00 11.50           C  
ATOM    446  CD  PRO A  31     -22.971   4.278  -9.173  1.00 11.50           C  
ATOM    447  HA  PRO A  31     -20.678   2.204  -9.482  1.00 11.50           H  
ATOM    448 1HB  PRO A  31     -22.982   2.523 -11.453  1.00 11.50           H  
ATOM    449 2HB  PRO A  31     -22.613   1.161 -10.388  1.00 11.50           H  
ATOM    450 1HG  PRO A  31     -24.566   2.860  -9.655  1.00 11.50           H  
ATOM    451 2HG  PRO A  31     -23.438   2.270  -8.430  1.00 11.50           H  
ATOM    452 1HD  PRO A  31     -23.476   4.988  -9.841  1.00 11.50           H  
ATOM    453 2HD  PRO A  31     -23.084   4.531  -8.111  1.00 11.50           H  
ATOM    454  N   ALA A  32     -19.464   2.168 -11.700  1.00 11.26           N  
ATOM    455  CA  ALA A  32     -18.644   2.230 -12.912  1.00 11.26           C  
ATOM    456  C   ALA A  32     -19.265   1.452 -14.070  1.00 11.26           C  
ATOM    457  O   ALA A  32     -19.255   1.916 -15.209  1.00 11.26           O  
ATOM    458  CB  ALA A  32     -17.254   1.677 -12.621  1.00 11.26           C  
ATOM    459  H   ALA A  32     -19.242   1.485 -10.993  1.00 11.26           H  
ATOM    460  HA  ALA A  32     -18.562   3.274 -13.213  1.00 11.26           H  
ATOM    461 1HB  ALA A  32     -16.637   1.749 -13.519  1.00 11.26           H  
ATOM    462 2HB  ALA A  32     -16.793   2.248 -11.817  1.00 11.26           H  
ATOM    463 3HB  ALA A  32     -17.338   0.637 -12.326  1.00 11.26           H  
ATOM    464  N   ASP A  33     -19.853   0.301 -13.732  1.00 11.01           N  
ATOM    465  CA  ASP A  33     -20.446  -0.685 -14.644  1.00 11.01           C  
ATOM    466  C   ASP A  33     -19.340  -1.586 -15.207  1.00 11.01           C  
ATOM    467  O   ASP A  33     -18.153  -1.261 -15.137  1.00 11.01           O  
ATOM    468  CB  ASP A  33     -21.261  -0.015 -15.779  1.00 11.01           C  
ATOM    469  CG  ASP A  33     -22.244  -0.976 -16.579  1.00 11.01           C  
ATOM    470  OD1 ASP A  33     -22.183  -2.186 -16.413  1.00 11.01           O  
ATOM    471  OD2 ASP A  33     -23.027  -0.464 -17.343  1.00 11.01           O  
ATOM    472  H   ASP A  33     -19.850   0.065 -12.753  1.00 11.01           H  
ATOM    473  HA  ASP A  33     -21.133  -1.312 -14.075  1.00 11.01           H  
ATOM    474 1HB  ASP A  33     -21.845   0.812 -15.368  1.00 11.01           H  
ATOM    475 2HB  ASP A  33     -20.579   0.407 -16.513  1.00 11.01           H  
ATOM    476  N   GLY A  34     -19.753  -2.734 -15.727  1.00 10.76           N  
ATOM    477  CA  GLY A  34     -18.867  -3.783 -16.218  1.00 10.76           C  
ATOM    478  C   GLY A  34     -17.952  -3.320 -17.331  1.00 10.76           C  
ATOM    479  O   GLY A  34     -16.737  -3.480 -17.248  1.00 10.76           O  
ATOM    480  H   GLY A  34     -20.759  -2.866 -15.792  1.00 10.76           H  
ATOM    481 1HA  GLY A  34     -18.266  -4.161 -15.390  1.00 10.76           H  
ATOM    482 2HA  GLY A  34     -19.470  -4.618 -16.574  1.00 10.76           H  
ATOM    483  N   GLN A  35     -18.526  -2.724 -18.372  1.00 10.52           N  
ATOM    484  CA  GLN A  35     -17.709  -2.319 -19.506  1.00 10.52           C  
ATOM    485  C   GLN A  35     -16.690  -1.249 -19.137  1.00 10.52           C  
ATOM    486  O   GLN A  35     -15.574  -1.247 -19.658  1.00 10.52           O  
ATOM    487  CB  GLN A  35     -18.593  -1.832 -20.651  1.00 10.52           C  
ATOM    488  CG  GLN A  35     -19.452  -2.931 -21.273  1.00 10.52           C  
ATOM    489  CD  GLN A  35     -18.623  -4.071 -21.863  1.00 10.52           C  
ATOM    490  OE1 GLN A  35     -17.652  -3.848 -22.592  1.00 10.52           O  
ATOM    491  NE2 GLN A  35     -19.014  -5.305 -21.554  1.00 10.52           N  
ATOM    492  H   GLN A  35     -19.530  -2.587 -18.381  1.00 10.52           H  
ATOM    493  HA  GLN A  35     -17.164  -3.188 -19.857  1.00 10.52           H  
ATOM    494 1HB  GLN A  35     -19.257  -1.047 -20.287  1.00 10.52           H  
ATOM    495 2HB  GLN A  35     -17.971  -1.399 -21.434  1.00 10.52           H  
ATOM    496 1HG  GLN A  35     -20.102  -3.344 -20.500  1.00 10.52           H  
ATOM    497 2HG  GLN A  35     -20.052  -2.497 -22.073  1.00 10.52           H  
ATOM    498 1HE2 GLN A  35     -18.514  -6.095 -21.914  1.00 10.52           H  
ATOM    499 2HE2 GLN A  35     -19.810  -5.447 -20.966  1.00 10.52           H  
ATOM    500  N   ALA A  36     -17.044  -0.337 -18.230  1.00 10.27           N  
ATOM    501  CA  ALA A  36     -16.066   0.668 -17.839  1.00 10.27           C  
ATOM    502  C   ALA A  36     -14.903   0.003 -17.144  1.00 10.27           C  
ATOM    503  O   ALA A  36     -13.739   0.318 -17.398  1.00 10.27           O  
ATOM    504  CB  ALA A  36     -16.668   1.681 -16.914  1.00 10.27           C  
ATOM    505  H   ALA A  36     -17.963  -0.356 -17.806  1.00 10.27           H  
ATOM    506  HA  ALA A  36     -15.702   1.161 -18.738  1.00 10.27           H  
ATOM    507 1HB  ALA A  36     -15.918   2.416 -16.639  1.00 10.27           H  
ATOM    508 2HB  ALA A  36     -17.509   2.178 -17.395  1.00 10.27           H  
ATOM    509 3HB  ALA A  36     -17.015   1.164 -16.021  1.00 10.27           H  
ATOM    510  N   LEU A  37     -15.214  -0.961 -16.289  1.00 10.01           N  
ATOM    511  CA  LEU A  37     -14.166  -1.634 -15.565  1.00 10.01           C  
ATOM    512  C   LEU A  37     -13.311  -2.465 -16.523  1.00 10.01           C  
ATOM    513  O   LEU A  37     -12.092  -2.532 -16.362  1.00 10.01           O  
ATOM    514  CB  LEU A  37     -14.789  -2.438 -14.448  1.00 10.01           C  
ATOM    515  CG  LEU A  37     -15.430  -1.605 -13.373  1.00 10.01           C  
ATOM    516  CD1 LEU A  37     -16.117  -2.491 -12.397  1.00 10.01           C  
ATOM    517  CD2 LEU A  37     -14.402  -0.801 -12.726  1.00 10.01           C  
ATOM    518  H   LEU A  37     -16.192  -1.200 -16.103  1.00 10.01           H  
ATOM    519  HA  LEU A  37     -13.528  -0.882 -15.112  1.00 10.01           H  
ATOM    520 1HB  LEU A  37     -15.557  -3.071 -14.872  1.00 10.01           H  
ATOM    521 2HB  LEU A  37     -14.034  -3.030 -13.969  1.00 10.01           H  
ATOM    522  HG  LEU A  37     -16.167  -0.953 -13.815  1.00 10.01           H  
ATOM    523 1HD1 LEU A  37     -16.588  -1.889 -11.624  1.00 10.01           H  
ATOM    524 2HD1 LEU A  37     -16.875  -3.081 -12.915  1.00 10.01           H  
ATOM    525 3HD1 LEU A  37     -15.381  -3.141 -11.952  1.00 10.01           H  
ATOM    526 1HD2 LEU A  37     -14.854  -0.190 -11.949  1.00 10.01           H  
ATOM    527 2HD2 LEU A  37     -13.665  -1.461 -12.294  1.00 10.01           H  
ATOM    528 3HD2 LEU A  37     -13.937  -0.168 -13.460  1.00 10.01           H  
ATOM    529  N   LEU A  38     -13.934  -3.066 -17.546  1.00  9.76           N  
ATOM    530  CA  LEU A  38     -13.188  -3.819 -18.553  1.00  9.76           C  
ATOM    531  C   LEU A  38     -12.259  -2.897 -19.322  1.00  9.76           C  
ATOM    532  O   LEU A  38     -11.123  -3.272 -19.611  1.00  9.76           O  
ATOM    533  CB  LEU A  38     -14.141  -4.568 -19.481  1.00  9.76           C  
ATOM    534  CG  LEU A  38     -14.827  -5.773 -18.833  1.00  9.76           C  
ATOM    535  CD1 LEU A  38     -15.957  -6.256 -19.709  1.00  9.76           C  
ATOM    536  CD2 LEU A  38     -13.771  -6.904 -18.670  1.00  9.76           C  
ATOM    537  H   LEU A  38     -14.950  -3.009 -17.612  1.00  9.76           H  
ATOM    538  HA  LEU A  38     -12.578  -4.560 -18.043  1.00  9.76           H  
ATOM    539 1HB  LEU A  38     -14.910  -3.880 -19.815  1.00  9.76           H  
ATOM    540 2HB  LEU A  38     -13.588  -4.915 -20.349  1.00  9.76           H  
ATOM    541  HG  LEU A  38     -15.230  -5.492 -17.856  1.00  9.76           H  
ATOM    542 1HD1 LEU A  38     -16.432  -7.118 -19.242  1.00  9.76           H  
ATOM    543 2HD1 LEU A  38     -16.683  -5.463 -19.821  1.00  9.76           H  
ATOM    544 3HD1 LEU A  38     -15.570  -6.537 -20.686  1.00  9.76           H  
ATOM    545 1HD2 LEU A  38     -14.243  -7.772 -18.202  1.00  9.76           H  
ATOM    546 2HD2 LEU A  38     -13.386  -7.182 -19.649  1.00  9.76           H  
ATOM    547 3HD2 LEU A  38     -12.946  -6.569 -18.056  1.00  9.76           H  
ATOM    548  N   ARG A  39     -12.705  -1.671 -19.612  1.00  9.51           N  
ATOM    549  CA  ARG A  39     -11.833  -0.703 -20.267  1.00  9.51           C  
ATOM    550  C   ARG A  39     -10.594  -0.495 -19.422  1.00  9.51           C  
ATOM    551  O   ARG A  39      -9.474  -0.513 -19.931  1.00  9.51           O  
ATOM    552  CB  ARG A  39     -12.534   0.636 -20.454  1.00  9.51           C  
ATOM    553  CG  ARG A  39     -11.655   1.762 -20.997  1.00  9.51           C  
ATOM    554  CD  ARG A  39     -12.418   3.041 -21.115  1.00  9.51           C  
ATOM    555  NE  ARG A  39     -12.956   3.514 -19.821  1.00  9.51           N  
ATOM    556  CZ  ARG A  39     -12.279   4.214 -18.869  1.00  9.51           C  
ATOM    557  NH1 ARG A  39     -11.014   4.560 -19.023  1.00  9.51           N  
ATOM    558  NH2 ARG A  39     -12.907   4.568 -17.755  1.00  9.51           N  
ATOM    559  H   ARG A  39     -13.668  -1.413 -19.389  1.00  9.51           H  
ATOM    560  HA  ARG A  39     -11.541  -1.093 -21.241  1.00  9.51           H  
ATOM    561 1HB  ARG A  39     -13.387   0.512 -21.118  1.00  9.51           H  
ATOM    562 2HB  ARG A  39     -12.912   0.983 -19.512  1.00  9.51           H  
ATOM    563 1HG  ARG A  39     -10.819   1.927 -20.310  1.00  9.51           H  
ATOM    564 2HG  ARG A  39     -11.268   1.494 -21.978  1.00  9.51           H  
ATOM    565 1HD  ARG A  39     -11.750   3.810 -21.506  1.00  9.51           H  
ATOM    566 2HD  ARG A  39     -13.252   2.902 -21.800  1.00  9.51           H  
ATOM    567  HE  ARG A  39     -13.920   3.287 -19.623  1.00  9.51           H  
ATOM    568 1HH1 ARG A  39     -10.474   4.298 -19.857  1.00  9.51           H  
ATOM    569 2HH1 ARG A  39     -10.540   5.083 -18.304  1.00  9.51           H  
ATOM    570 1HH2 ARG A  39     -13.875   4.321 -17.618  1.00  9.51           H  
ATOM    571 2HH2 ARG A  39     -12.413   5.085 -17.045  1.00  9.51           H  
ATOM    572  N   LEU A  40     -10.799  -0.341 -18.118  1.00  9.25           N  
ATOM    573  CA  LEU A  40      -9.700  -0.123 -17.197  1.00  9.25           C  
ATOM    574  C   LEU A  40      -8.771  -1.347 -17.148  1.00  9.25           C  
ATOM    575  O   LEU A  40      -7.545  -1.199 -17.070  1.00  9.25           O  
ATOM    576  CB  LEU A  40     -10.289   0.269 -15.842  1.00  9.25           C  
ATOM    577  CG  LEU A  40     -10.981   1.659 -15.899  1.00  9.25           C  
ATOM    578  CD1 LEU A  40     -11.750   1.937 -14.636  1.00  9.25           C  
ATOM    579  CD2 LEU A  40      -9.917   2.710 -16.118  1.00  9.25           C  
ATOM    580  H   LEU A  40     -11.760  -0.335 -17.766  1.00  9.25           H  
ATOM    581  HA  LEU A  40      -9.120   0.725 -17.562  1.00  9.25           H  
ATOM    582 1HB  LEU A  40     -11.020  -0.466 -15.536  1.00  9.25           H  
ATOM    583 2HB  LEU A  40      -9.494   0.307 -15.101  1.00  9.25           H  
ATOM    584  HG  LEU A  40     -11.685   1.675 -16.732  1.00  9.25           H  
ATOM    585 1HD1 LEU A  40     -12.228   2.912 -14.709  1.00  9.25           H  
ATOM    586 2HD1 LEU A  40     -12.500   1.181 -14.509  1.00  9.25           H  
ATOM    587 3HD1 LEU A  40     -11.084   1.930 -13.808  1.00  9.25           H  
ATOM    588 1HD2 LEU A  40     -10.379   3.691 -16.180  1.00  9.25           H  
ATOM    589 2HD2 LEU A  40      -9.212   2.695 -15.287  1.00  9.25           H  
ATOM    590 3HD2 LEU A  40      -9.384   2.502 -17.051  1.00  9.25           H  
ATOM    591  N   VAL A  41      -9.335  -2.560 -17.275  1.00  9.01           N  
ATOM    592  CA  VAL A  41      -8.488  -3.751 -17.309  1.00  9.01           C  
ATOM    593  C   VAL A  41      -7.602  -3.675 -18.533  1.00  9.01           C  
ATOM    594  O   VAL A  41      -6.402  -3.918 -18.445  1.00  9.01           O  
ATOM    595  CB  VAL A  41      -9.281  -5.067 -17.450  1.00  9.01           C  
ATOM    596  CG1 VAL A  41      -8.308  -6.217 -17.661  1.00  9.01           C  
ATOM    597  CG2 VAL A  41     -10.095  -5.321 -16.275  1.00  9.01           C  
ATOM    598  H   VAL A  41     -10.349  -2.641 -17.303  1.00  9.01           H  
ATOM    599  HA  VAL A  41      -7.867  -3.780 -16.418  1.00  9.01           H  
ATOM    600  HB  VAL A  41      -9.920  -5.003 -18.324  1.00  9.01           H  
ATOM    601 1HG1 VAL A  41      -8.865  -7.124 -17.772  1.00  9.01           H  
ATOM    602 2HG1 VAL A  41      -7.713  -6.041 -18.559  1.00  9.01           H  
ATOM    603 3HG1 VAL A  41      -7.647  -6.304 -16.797  1.00  9.01           H  
ATOM    604 1HG2 VAL A  41     -10.639  -6.247 -16.412  1.00  9.01           H  
ATOM    605 2HG2 VAL A  41      -9.460  -5.404 -15.442  1.00  9.01           H  
ATOM    606 3HG2 VAL A  41     -10.782  -4.512 -16.131  1.00  9.01           H  
ATOM    607  N   VAL A  42      -8.187  -3.311 -19.670  1.00  8.80           N  
ATOM    608  CA  VAL A  42      -7.436  -3.210 -20.908  1.00  8.80           C  
ATOM    609  C   VAL A  42      -6.341  -2.160 -20.813  1.00  8.80           C  
ATOM    610  O   VAL A  42      -5.230  -2.388 -21.285  1.00  8.80           O  
ATOM    611  CB  VAL A  42      -8.359  -2.911 -22.091  1.00  8.80           C  
ATOM    612  CG1 VAL A  42      -7.514  -2.599 -23.320  1.00  8.80           C  
ATOM    613  CG2 VAL A  42      -9.251  -4.129 -22.332  1.00  8.80           C  
ATOM    614  H   VAL A  42      -9.190  -3.117 -19.671  1.00  8.80           H  
ATOM    615  HA  VAL A  42      -6.972  -4.177 -21.097  1.00  8.80           H  
ATOM    616  HB  VAL A  42      -8.970  -2.039 -21.870  1.00  8.80           H  
ATOM    617 1HG1 VAL A  42      -8.164  -2.383 -24.166  1.00  8.80           H  
ATOM    618 2HG1 VAL A  42      -6.888  -1.729 -23.112  1.00  8.80           H  
ATOM    619 3HG1 VAL A  42      -6.882  -3.457 -23.554  1.00  8.80           H  
ATOM    620 1HG2 VAL A  42      -9.916  -3.935 -23.169  1.00  8.80           H  
ATOM    621 2HG2 VAL A  42      -8.626  -5.000 -22.554  1.00  8.80           H  
ATOM    622 3HG2 VAL A  42      -9.838  -4.331 -21.441  1.00  8.80           H  
ATOM    623  N   GLU A  43      -6.639  -1.010 -20.212  1.00  8.61           N  
ATOM    624  CA  GLU A  43      -5.620   0.023 -20.064  1.00  8.61           C  
ATOM    625  C   GLU A  43      -4.458  -0.514 -19.210  1.00  8.61           C  
ATOM    626  O   GLU A  43      -3.290  -0.268 -19.521  1.00  8.61           O  
ATOM    627  CB  GLU A  43      -6.247   1.295 -19.488  1.00  8.61           C  
ATOM    628  CG  GLU A  43      -7.201   1.977 -20.497  1.00  8.61           C  
ATOM    629  CD  GLU A  43      -7.970   3.165 -19.964  1.00  8.61           C  
ATOM    630  OE1 GLU A  43      -7.784   3.532 -18.828  1.00  8.61           O  
ATOM    631  OE2 GLU A  43      -8.787   3.690 -20.702  1.00  8.61           O  
ATOM    632  H   GLU A  43      -7.587  -0.854 -19.871  1.00  8.61           H  
ATOM    633  HA  GLU A  43      -5.229   0.265 -21.052  1.00  8.61           H  
ATOM    634 1HB  GLU A  43      -6.814   1.050 -18.589  1.00  8.61           H  
ATOM    635 2HB  GLU A  43      -5.466   2.001 -19.212  1.00  8.61           H  
ATOM    636 1HG  GLU A  43      -6.613   2.300 -21.356  1.00  8.61           H  
ATOM    637 2HG  GLU A  43      -7.908   1.233 -20.851  1.00  8.61           H  
ATOM    638  N   LEU A  44      -4.767  -1.335 -18.199  1.00  8.45           N  
ATOM    639  CA  LEU A  44      -3.730  -1.957 -17.378  1.00  8.45           C  
ATOM    640  C   LEU A  44      -2.901  -2.871 -18.257  1.00  8.45           C  
ATOM    641  O   LEU A  44      -1.669  -2.822 -18.219  1.00  8.45           O  
ATOM    642  CB  LEU A  44      -4.309  -2.754 -16.202  1.00  8.45           C  
ATOM    643  CG  LEU A  44      -3.263  -3.387 -15.239  1.00  8.45           C  
ATOM    644  CD1 LEU A  44      -2.748  -4.720 -15.810  1.00  8.45           C  
ATOM    645  CD2 LEU A  44      -2.099  -2.428 -15.050  1.00  8.45           C  
ATOM    646  H   LEU A  44      -5.750  -1.496 -17.966  1.00  8.45           H  
ATOM    647  HA  LEU A  44      -3.083  -1.175 -16.983  1.00  8.45           H  
ATOM    648 1HB  LEU A  44      -4.961  -2.100 -15.624  1.00  8.45           H  
ATOM    649 2HB  LEU A  44      -4.907  -3.566 -16.589  1.00  8.45           H  
ATOM    650  HG  LEU A  44      -3.737  -3.583 -14.290  1.00  8.45           H  
ATOM    651 1HD1 LEU A  44      -2.028  -5.157 -15.123  1.00  8.45           H  
ATOM    652 2HD1 LEU A  44      -3.587  -5.401 -15.937  1.00  8.45           H  
ATOM    653 3HD1 LEU A  44      -2.268  -4.554 -16.767  1.00  8.45           H  
ATOM    654 1HD2 LEU A  44      -1.386  -2.870 -14.371  1.00  8.45           H  
ATOM    655 2HD2 LEU A  44      -1.619  -2.236 -16.010  1.00  8.45           H  
ATOM    656 3HD2 LEU A  44      -2.465  -1.491 -14.635  1.00  8.45           H  
ATOM    657  N   VAL A  45      -3.573  -3.707 -19.045  1.00  8.31           N  
ATOM    658  CA  VAL A  45      -2.887  -4.631 -19.930  1.00  8.31           C  
ATOM    659  C   VAL A  45      -1.969  -3.899 -20.878  1.00  8.31           C  
ATOM    660  O   VAL A  45      -0.841  -4.335 -21.095  1.00  8.31           O  
ATOM    661  CB  VAL A  45      -3.884  -5.414 -20.781  1.00  8.31           C  
ATOM    662  CG1 VAL A  45      -3.159  -6.193 -21.843  1.00  8.31           C  
ATOM    663  CG2 VAL A  45      -4.619  -6.286 -19.931  1.00  8.31           C  
ATOM    664  H   VAL A  45      -4.592  -3.698 -19.013  1.00  8.31           H  
ATOM    665  HA  VAL A  45      -2.308  -5.326 -19.322  1.00  8.31           H  
ATOM    666  HB  VAL A  45      -4.554  -4.729 -21.275  1.00  8.31           H  
ATOM    667 1HG1 VAL A  45      -3.882  -6.735 -22.450  1.00  8.31           H  
ATOM    668 2HG1 VAL A  45      -2.608  -5.504 -22.474  1.00  8.31           H  
ATOM    669 3HG1 VAL A  45      -2.470  -6.892 -21.380  1.00  8.31           H  
ATOM    670 1HG2 VAL A  45      -5.340  -6.839 -20.519  1.00  8.31           H  
ATOM    671 2HG2 VAL A  45      -3.908  -6.936 -19.481  1.00  8.31           H  
ATOM    672 3HG2 VAL A  45      -5.125  -5.725 -19.178  1.00  8.31           H  
ATOM    673  N   GLN A  46      -2.428  -2.788 -21.444  1.00  8.19           N  
ATOM    674  CA  GLN A  46      -1.593  -2.030 -22.357  1.00  8.19           C  
ATOM    675  C   GLN A  46      -0.345  -1.513 -21.639  1.00  8.19           C  
ATOM    676  O   GLN A  46       0.769  -1.616 -22.161  1.00  8.19           O  
ATOM    677  CB  GLN A  46      -2.403  -0.869 -22.935  1.00  8.19           C  
ATOM    678  CG  GLN A  46      -3.508  -1.306 -23.888  1.00  8.19           C  
ATOM    679  CD  GLN A  46      -4.435  -0.169 -24.283  1.00  8.19           C  
ATOM    680  OE1 GLN A  46      -4.470   0.889 -23.646  1.00  8.19           O  
ATOM    681  NE2 GLN A  46      -5.205  -0.385 -25.345  1.00  8.19           N  
ATOM    682  H   GLN A  46      -3.380  -2.479 -21.246  1.00  8.19           H  
ATOM    683  HA  GLN A  46      -1.278  -2.688 -23.167  1.00  8.19           H  
ATOM    684 1HB  GLN A  46      -2.868  -0.316 -22.117  1.00  8.19           H  
ATOM    685 2HB  GLN A  46      -1.741  -0.183 -23.458  1.00  8.19           H  
ATOM    686 1HG  GLN A  46      -3.047  -1.693 -24.796  1.00  8.19           H  
ATOM    687 2HG  GLN A  46      -4.096  -2.084 -23.417  1.00  8.19           H  
ATOM    688 1HE2 GLN A  46      -5.840   0.322 -25.655  1.00  8.19           H  
ATOM    689 2HE2 GLN A  46      -5.149  -1.256 -25.832  1.00  8.19           H  
ATOM    690  N   GLU A  47      -0.499  -1.028 -20.400  1.00  8.11           N  
ATOM    691  CA  GLU A  47       0.671  -0.542 -19.672  1.00  8.11           C  
ATOM    692  C   GLU A  47       1.620  -1.694 -19.343  1.00  8.11           C  
ATOM    693  O   GLU A  47       2.848  -1.541 -19.403  1.00  8.11           O  
ATOM    694  CB  GLU A  47       0.250   0.194 -18.392  1.00  8.11           C  
ATOM    695  CG  GLU A  47      -0.448   1.555 -18.628  1.00  8.11           C  
ATOM    696  CD  GLU A  47       0.438   2.585 -19.324  1.00  8.11           C  
ATOM    697  OE1 GLU A  47       1.533   2.809 -18.870  1.00  8.11           O  
ATOM    698  OE2 GLU A  47       0.015   3.144 -20.326  1.00  8.11           O  
ATOM    699  H   GLU A  47      -1.432  -0.955 -19.987  1.00  8.11           H  
ATOM    700  HA  GLU A  47       1.202   0.158 -20.305  1.00  8.11           H  
ATOM    701 1HB  GLU A  47      -0.440  -0.437 -17.826  1.00  8.11           H  
ATOM    702 2HB  GLU A  47       1.124   0.362 -17.764  1.00  8.11           H  
ATOM    703 1HG  GLU A  47      -1.330   1.388 -19.243  1.00  8.11           H  
ATOM    704 2HG  GLU A  47      -0.780   1.951 -17.670  1.00  8.11           H  
ATOM    705  N   LEU A  48       1.052  -2.855 -19.038  1.00  8.08           N  
ATOM    706  CA  LEU A  48       1.824  -4.033 -18.696  1.00  8.08           C  
ATOM    707  C   LEU A  48       2.578  -4.566 -19.908  1.00  8.08           C  
ATOM    708  O   LEU A  48       3.761  -4.890 -19.806  1.00  8.08           O  
ATOM    709  CB  LEU A  48       0.904  -5.062 -18.031  1.00  8.08           C  
ATOM    710  CG  LEU A  48       1.529  -6.339 -17.564  1.00  8.08           C  
ATOM    711  CD1 LEU A  48       2.661  -6.018 -16.681  1.00  8.08           C  
ATOM    712  CD2 LEU A  48       0.485  -7.091 -16.726  1.00  8.08           C  
ATOM    713  H   LEU A  48       0.033  -2.907 -18.999  1.00  8.08           H  
ATOM    714  HA  LEU A  48       2.567  -3.744 -17.960  1.00  8.08           H  
ATOM    715 1HB  LEU A  48       0.417  -4.592 -17.175  1.00  8.08           H  
ATOM    716 2HB  LEU A  48       0.128  -5.328 -18.747  1.00  8.08           H  
ATOM    717  HG  LEU A  48       1.869  -6.937 -18.408  1.00  8.08           H  
ATOM    718 1HD1 LEU A  48       3.105  -6.915 -16.293  1.00  8.08           H  
ATOM    719 2HD1 LEU A  48       3.416  -5.448 -17.227  1.00  8.08           H  
ATOM    720 3HD1 LEU A  48       2.280  -5.450 -15.890  1.00  8.08           H  
ATOM    721 1HD2 LEU A  48       0.916  -8.006 -16.333  1.00  8.08           H  
ATOM    722 2HD2 LEU A  48       0.173  -6.459 -15.893  1.00  8.08           H  
ATOM    723 3HD2 LEU A  48      -0.374  -7.321 -17.344  1.00  8.08           H  
ATOM    724  N   ARG A  49       1.922  -4.622 -21.064  1.00  8.11           N  
ATOM    725  CA  ARG A  49       2.592  -5.084 -22.268  1.00  8.11           C  
ATOM    726  C   ARG A  49       3.719  -4.124 -22.666  1.00  8.11           C  
ATOM    727  O   ARG A  49       4.790  -4.574 -23.091  1.00  8.11           O  
ATOM    728  CB  ARG A  49       1.593  -5.267 -23.401  1.00  8.11           C  
ATOM    729  CG  ARG A  49       0.647  -6.472 -23.210  1.00  8.11           C  
ATOM    730  CD  ARG A  49      -0.383  -6.583 -24.284  1.00  8.11           C  
ATOM    731  NE  ARG A  49       0.200  -6.894 -25.586  1.00  8.11           N  
ATOM    732  CZ  ARG A  49      -0.472  -6.860 -26.756  1.00  8.11           C  
ATOM    733  NH1 ARG A  49      -1.747  -6.535 -26.774  1.00  8.11           N  
ATOM    734  NH2 ARG A  49       0.150  -7.153 -27.889  1.00  8.11           N  
ATOM    735  H   ARG A  49       0.945  -4.353 -21.103  1.00  8.11           H  
ATOM    736  HA  ARG A  49       3.030  -6.058 -22.058  1.00  8.11           H  
ATOM    737 1HB  ARG A  49       0.972  -4.371 -23.474  1.00  8.11           H  
ATOM    738 2HB  ARG A  49       2.120  -5.385 -24.346  1.00  8.11           H  
ATOM    739 1HG  ARG A  49       1.231  -7.391 -23.207  1.00  8.11           H  
ATOM    740 2HG  ARG A  49       0.130  -6.376 -22.254  1.00  8.11           H  
ATOM    741 1HD  ARG A  49      -1.091  -7.375 -24.028  1.00  8.11           H  
ATOM    742 2HD  ARG A  49      -0.914  -5.635 -24.367  1.00  8.11           H  
ATOM    743  HE  ARG A  49       1.176  -7.153 -25.613  1.00  8.11           H  
ATOM    744 1HH1 ARG A  49      -2.222  -6.316 -25.910  1.00  8.11           H  
ATOM    745 2HH1 ARG A  49      -2.251  -6.513 -27.647  1.00  8.11           H  
ATOM    746 1HH2 ARG A  49       1.130  -7.402 -27.877  1.00  8.11           H  
ATOM    747 2HH2 ARG A  49      -0.354  -7.126 -28.763  1.00  8.11           H  
ATOM    748  N   LYS A  50       3.516  -2.803 -22.509  1.00  8.20           N  
ATOM    749  CA  LYS A  50       4.596  -1.859 -22.814  1.00  8.20           C  
ATOM    750  C   LYS A  50       5.771  -2.053 -21.849  1.00  8.20           C  
ATOM    751  O   LYS A  50       6.936  -2.040 -22.261  1.00  8.20           O  
ATOM    752  CB  LYS A  50       4.107  -0.410 -22.761  1.00  8.20           C  
ATOM    753  CG  LYS A  50       3.192   0.012 -23.916  1.00  8.20           C  
ATOM    754  CD  LYS A  50       2.925   1.514 -23.870  1.00  8.20           C  
ATOM    755  CE  LYS A  50       2.030   1.859 -22.690  1.00  8.20           C  
ATOM    756  NZ  LYS A  50       1.663   3.305 -22.640  1.00  8.20           N  
ATOM    757  H   LYS A  50       2.610  -2.449 -22.191  1.00  8.20           H  
ATOM    758  HA  LYS A  50       4.954  -2.060 -23.823  1.00  8.20           H  
ATOM    759 1HB  LYS A  50       3.548  -0.259 -21.832  1.00  8.20           H  
ATOM    760 2HB  LYS A  50       4.962   0.263 -22.740  1.00  8.20           H  
ATOM    761 1HG  LYS A  50       3.666  -0.238 -24.865  1.00  8.20           H  
ATOM    762 2HG  LYS A  50       2.249  -0.522 -23.850  1.00  8.20           H  
ATOM    763 1HD  LYS A  50       3.868   2.052 -23.772  1.00  8.20           H  
ATOM    764 2HD  LYS A  50       2.437   1.829 -24.791  1.00  8.20           H  
ATOM    765 1HE  LYS A  50       1.117   1.267 -22.754  1.00  8.20           H  
ATOM    766 2HE  LYS A  50       2.550   1.601 -21.767  1.00  8.20           H  
ATOM    767 1HZ  LYS A  50       1.060   3.430 -21.807  1.00  8.20           H  
ATOM    768 2HZ  LYS A  50       2.488   3.872 -22.550  1.00  8.20           H  
ATOM    769 3HZ  LYS A  50       1.158   3.566 -23.466  1.00  8.20           H  
ATOM    770  N   HIS A  51       5.460  -2.303 -20.571  1.00  8.37           N  
ATOM    771  CA  HIS A  51       6.471  -2.558 -19.549  1.00  8.37           C  
ATOM    772  C   HIS A  51       7.286  -3.782 -19.936  1.00  8.37           C  
ATOM    773  O   HIS A  51       8.523  -3.743 -19.961  1.00  8.37           O  
ATOM    774  CB  HIS A  51       5.793  -2.744 -18.172  1.00  8.37           C  
ATOM    775  CG  HIS A  51       6.697  -3.103 -17.032  1.00  8.37           C  
ATOM    776  ND1 HIS A  51       7.591  -2.214 -16.475  1.00  8.37           N  
ATOM    777  CD2 HIS A  51       6.810  -4.252 -16.317  1.00  8.37           C  
ATOM    778  CE1 HIS A  51       8.240  -2.809 -15.483  1.00  8.37           C  
ATOM    779  NE2 HIS A  51       7.779  -4.043 -15.364  1.00  8.37           N  
ATOM    780  H   HIS A  51       4.483  -2.279 -20.279  1.00  8.37           H  
ATOM    781  HA  HIS A  51       7.149  -1.710 -19.482  1.00  8.37           H  
ATOM    782 1HB  HIS A  51       5.256  -1.832 -17.911  1.00  8.37           H  
ATOM    783 2HB  HIS A  51       5.056  -3.527 -18.245  1.00  8.37           H  
ATOM    784  HD2 HIS A  51       6.239  -5.168 -16.472  1.00  8.37           H  
ATOM    785  HE1 HIS A  51       9.018  -2.356 -14.865  1.00  8.37           H  
ATOM    786  HE2 HIS A  51       8.088  -4.721 -14.685  1.00  8.37           H  
ATOM    787  N   HIS A  52       6.589  -4.860 -20.280  1.00  8.62           N  
ATOM    788  CA  HIS A  52       7.265  -6.080 -20.660  1.00  8.62           C  
ATOM    789  C   HIS A  52       8.076  -5.898 -21.930  1.00  8.62           C  
ATOM    790  O   HIS A  52       9.238  -6.288 -21.981  1.00  8.62           O  
ATOM    791  CB  HIS A  52       6.253  -7.197 -20.895  1.00  8.62           C  
ATOM    792  CG  HIS A  52       5.623  -7.705 -19.668  1.00  8.62           C  
ATOM    793  ND1 HIS A  52       4.463  -8.444 -19.688  1.00  8.62           N  
ATOM    794  CD2 HIS A  52       5.988  -7.607 -18.378  1.00  8.62           C  
ATOM    795  CE1 HIS A  52       4.141  -8.778 -18.465  1.00  8.62           C  
ATOM    796  NE2 HIS A  52       5.054  -8.279 -17.647  1.00  8.62           N  
ATOM    797  H   HIS A  52       5.570  -4.834 -20.246  1.00  8.62           H  
ATOM    798  HA  HIS A  52       7.941  -6.383 -19.864  1.00  8.62           H  
ATOM    799 1HB  HIS A  52       5.465  -6.836 -21.558  1.00  8.62           H  
ATOM    800 2HB  HIS A  52       6.745  -8.036 -21.394  1.00  8.62           H  
ATOM    801  HD1 HIS A  52       3.947  -8.705 -20.505  1.00  8.62           H  
ATOM    802  HD2 HIS A  52       6.831  -7.128 -17.883  1.00  8.62           H  
ATOM    803  HE1 HIS A  52       3.246  -9.371 -18.274  1.00  8.62           H  
ATOM    804  N   SER A  53       7.533  -5.186 -22.912  1.00  8.91           N  
ATOM    805  CA  SER A  53       8.253  -4.989 -24.156  1.00  8.91           C  
ATOM    806  C   SER A  53       9.568  -4.252 -23.911  1.00  8.91           C  
ATOM    807  O   SER A  53      10.594  -4.573 -24.515  1.00  8.91           O  
ATOM    808  CB  SER A  53       7.393  -4.191 -25.113  1.00  8.91           C  
ATOM    809  OG  SER A  53       6.235  -4.910 -25.458  1.00  8.91           O  
ATOM    810  H   SER A  53       6.582  -4.834 -22.832  1.00  8.91           H  
ATOM    811  HA  SER A  53       8.466  -5.962 -24.589  1.00  8.91           H  
ATOM    812 1HB  SER A  53       7.114  -3.247 -24.650  1.00  8.91           H  
ATOM    813 2HB  SER A  53       7.965  -3.963 -26.009  1.00  8.91           H  
ATOM    814  HG  SER A  53       5.704  -4.961 -24.627  1.00  8.91           H  
ATOM    815  N   ALA A  54       9.529  -3.244 -23.037  1.00  9.21           N  
ATOM    816  CA  ALA A  54      10.705  -2.459 -22.696  1.00  9.21           C  
ATOM    817  C   ALA A  54      11.773  -3.229 -21.908  1.00  9.21           C  
ATOM    818  O   ALA A  54      12.969  -3.058 -22.163  1.00  9.21           O  
ATOM    819  CB  ALA A  54      10.278  -1.255 -21.875  1.00  9.21           C  
ATOM    820  H   ALA A  54       8.640  -3.004 -22.598  1.00  9.21           H  
ATOM    821  HA  ALA A  54      11.156  -2.120 -23.627  1.00  9.21           H  
ATOM    822 1HB  ALA A  54      11.146  -0.640 -21.651  1.00  9.21           H  
ATOM    823 2HB  ALA A  54       9.548  -0.673 -22.437  1.00  9.21           H  
ATOM    824 3HB  ALA A  54       9.824  -1.600 -20.943  1.00  9.21           H  
ATOM    825  N   GLU A  55      11.351  -4.048 -20.932  1.00  9.48           N  
ATOM    826  CA  GLU A  55      12.310  -4.724 -20.048  1.00  9.48           C  
ATOM    827  C   GLU A  55      12.281  -6.262 -19.962  1.00  9.48           C  
ATOM    828  O   GLU A  55      13.291  -6.873 -19.613  1.00  9.48           O  
ATOM    829  CB  GLU A  55      12.146  -4.178 -18.622  1.00  9.48           C  
ATOM    830  CG  GLU A  55      12.468  -2.692 -18.456  1.00  9.48           C  
ATOM    831  CD  GLU A  55      12.318  -2.187 -17.022  1.00  9.48           C  
ATOM    832  OE1 GLU A  55      11.928  -2.948 -16.164  1.00  9.48           O  
ATOM    833  OE2 GLU A  55      12.604  -1.034 -16.797  1.00  9.48           O  
ATOM    834  H   GLU A  55      10.349  -4.146 -20.766  1.00  9.48           H  
ATOM    835  HA  GLU A  55      13.306  -4.452 -20.393  1.00  9.48           H  
ATOM    836 1HB  GLU A  55      11.110  -4.313 -18.313  1.00  9.48           H  
ATOM    837 2HB  GLU A  55      12.771  -4.749 -17.936  1.00  9.48           H  
ATOM    838 1HG  GLU A  55      13.488  -2.512 -18.793  1.00  9.48           H  
ATOM    839 2HG  GLU A  55      11.799  -2.121 -19.097  1.00  9.48           H  
ATOM    840  N   HIS A  56      11.124  -6.876 -20.176  1.00  9.67           N  
ATOM    841  CA  HIS A  56      10.919  -8.293 -19.895  1.00  9.67           C  
ATOM    842  C   HIS A  56      10.124  -8.978 -21.004  1.00  9.67           C  
ATOM    843  O   HIS A  56       9.025  -9.483 -20.767  1.00  9.67           O  
ATOM    844  CB  HIS A  56      10.139  -8.459 -18.601  1.00  9.67           C  
ATOM    845  CG  HIS A  56      10.701  -7.775 -17.417  1.00  9.67           C  
ATOM    846  ND1 HIS A  56      11.808  -8.231 -16.741  1.00  9.67           N  
ATOM    847  CD2 HIS A  56      10.300  -6.653 -16.779  1.00  9.67           C  
ATOM    848  CE1 HIS A  56      12.072  -7.411 -15.738  1.00  9.67           C  
ATOM    849  NE2 HIS A  56      11.170  -6.445 -15.740  1.00  9.67           N  
ATOM    850  H   HIS A  56      10.349  -6.357 -20.558  1.00  9.67           H  
ATOM    851  HA  HIS A  56      11.880  -8.797 -19.801  1.00  9.67           H  
ATOM    852 1HB  HIS A  56       9.113  -8.134 -18.746  1.00  9.67           H  
ATOM    853 2HB  HIS A  56      10.122  -9.501 -18.373  1.00  9.67           H  
ATOM    854  HD2 HIS A  56       9.448  -6.026 -17.048  1.00  9.67           H  
ATOM    855  HE1 HIS A  56      12.895  -7.511 -15.032  1.00  9.67           H  
ATOM    856  HE2 HIS A  56      11.127  -5.671 -15.085  1.00  9.67           H  
ATOM    857  N   LYS A  57      10.679  -9.025 -22.206  1.00  9.78           N  
ATOM    858  CA  LYS A  57       9.956  -9.495 -23.392  1.00  9.78           C  
ATOM    859  C   LYS A  57       9.441 -10.937 -23.294  1.00  9.78           C  
ATOM    860  O   LYS A  57       8.512 -11.325 -24.003  1.00  9.78           O  
ATOM    861  CB  LYS A  57      10.854  -9.345 -24.617  1.00  9.78           C  
ATOM    862  CG  LYS A  57      11.103  -7.893 -25.001  1.00  9.78           C  
ATOM    863  CD  LYS A  57      12.026  -7.751 -26.198  1.00  9.78           C  
ATOM    864  CE  LYS A  57      12.241  -6.278 -26.532  1.00  9.78           C  
ATOM    865  NZ  LYS A  57      13.161  -6.092 -27.679  1.00  9.78           N  
ATOM    866  H   LYS A  57      11.607  -8.640 -22.319  1.00  9.78           H  
ATOM    867  HA  LYS A  57       9.089  -8.845 -23.526  1.00  9.78           H  
ATOM    868 1HB  LYS A  57      11.816  -9.818 -24.428  1.00  9.78           H  
ATOM    869 2HB  LYS A  57      10.398  -9.849 -25.468  1.00  9.78           H  
ATOM    870 1HG  LYS A  57      10.155  -7.429 -25.252  1.00  9.78           H  
ATOM    871 2HG  LYS A  57      11.524  -7.351 -24.149  1.00  9.78           H  
ATOM    872 1HD  LYS A  57      12.988  -8.212 -25.974  1.00  9.78           H  
ATOM    873 2HD  LYS A  57      11.590  -8.252 -27.060  1.00  9.78           H  
ATOM    874 1HE  LYS A  57      11.279  -5.826 -26.771  1.00  9.78           H  
ATOM    875 2HE  LYS A  57      12.659  -5.775 -25.659  1.00  9.78           H  
ATOM    876 1HZ  LYS A  57      13.268  -5.104 -27.857  1.00  9.78           H  
ATOM    877 2HZ  LYS A  57      14.058  -6.497 -27.459  1.00  9.78           H  
ATOM    878 3HZ  LYS A  57      12.776  -6.544 -28.493  1.00  9.78           H  
ATOM    879  N   GLY A  58      10.041 -11.736 -22.415  1.00  9.84           N  
ATOM    880  CA  GLY A  58       9.638 -13.128 -22.237  1.00  9.84           C  
ATOM    881  C   GLY A  58       8.408 -13.300 -21.327  1.00  9.84           C  
ATOM    882  O   GLY A  58       7.953 -14.427 -21.108  1.00  9.84           O  
ATOM    883  H   GLY A  58      10.791 -11.362 -21.856  1.00  9.84           H  
ATOM    884 1HA  GLY A  58       9.431 -13.566 -23.213  1.00  9.84           H  
ATOM    885 2HA  GLY A  58      10.473 -13.685 -21.816  1.00  9.84           H  
ATOM    886  N   LEU A  59       7.865 -12.204 -20.791  1.00  9.85           N  
ATOM    887  CA  LEU A  59       6.716 -12.305 -19.894  1.00  9.85           C  
ATOM    888  C   LEU A  59       5.375 -12.040 -20.575  1.00  9.85           C  
ATOM    889  O   LEU A  59       5.054 -10.920 -20.972  1.00  9.85           O  
ATOM    890  CB  LEU A  59       6.890 -11.368 -18.707  1.00  9.85           C  
ATOM    891  CG  LEU A  59       8.113 -11.619 -17.848  1.00  9.85           C  
ATOM    892  CD1 LEU A  59       8.113 -10.631 -16.687  1.00  9.85           C  
ATOM    893  CD2 LEU A  59       8.112 -13.058 -17.364  1.00  9.85           C  
ATOM    894  H   LEU A  59       8.261 -11.283 -20.987  1.00  9.85           H  
ATOM    895  HA  LEU A  59       6.686 -13.322 -19.505  1.00  9.85           H  
ATOM    896 1HB  LEU A  59       6.996 -10.361 -19.103  1.00  9.85           H  
ATOM    897 2HB  LEU A  59       6.027 -11.385 -18.093  1.00  9.85           H  
ATOM    898  HG  LEU A  59       9.004 -11.444 -18.442  1.00  9.85           H  
ATOM    899 1HD1 LEU A  59       9.001 -10.785 -16.082  1.00  9.85           H  
ATOM    900 2HD1 LEU A  59       8.103  -9.618 -17.062  1.00  9.85           H  
ATOM    901 3HD1 LEU A  59       7.237 -10.785 -16.082  1.00  9.85           H  
ATOM    902 1HD2 LEU A  59       8.997 -13.237 -16.754  1.00  9.85           H  
ATOM    903 2HD2 LEU A  59       7.223 -13.245 -16.778  1.00  9.85           H  
ATOM    904 3HD2 LEU A  59       8.123 -13.729 -18.223  1.00  9.85           H  
ATOM    905  N   GLN A  60       4.597 -13.107 -20.716  1.00  9.86           N  
ATOM    906  CA  GLN A  60       3.301 -13.092 -21.389  1.00  9.86           C  
ATOM    907  C   GLN A  60       2.139 -13.214 -20.389  1.00  9.86           C  
ATOM    908  O   GLN A  60       2.330 -13.641 -19.246  1.00  9.86           O  
ATOM    909  CB  GLN A  60       3.267 -14.212 -22.432  1.00  9.86           C  
ATOM    910  CG  GLN A  60       4.399 -14.106 -23.504  1.00  9.86           C  
ATOM    911  CD  GLN A  60       4.270 -12.888 -24.472  1.00  9.86           C  
ATOM    912  OE1 GLN A  60       3.269 -12.762 -25.200  1.00  9.86           O  
ATOM    913  NE2 GLN A  60       5.272 -12.013 -24.504  1.00  9.86           N  
ATOM    914  H   GLN A  60       4.951 -13.989 -20.367  1.00  9.86           H  
ATOM    915  HA  GLN A  60       3.194 -12.138 -21.908  1.00  9.86           H  
ATOM    916 1HB  GLN A  60       3.369 -15.175 -21.934  1.00  9.86           H  
ATOM    917 2HB  GLN A  60       2.307 -14.208 -22.943  1.00  9.86           H  
ATOM    918 1HG  GLN A  60       5.356 -14.016 -22.985  1.00  9.86           H  
ATOM    919 2HG  GLN A  60       4.395 -15.014 -24.101  1.00  9.86           H  
ATOM    920 1HE2 GLN A  60       5.229 -11.224 -25.119  1.00  9.86           H  
ATOM    921 2HE2 GLN A  60       6.096 -12.135 -23.933  1.00  9.86           H  
ATOM    922  N   LEU A  61       0.933 -12.869 -20.835  1.00  9.90           N  
ATOM    923  CA  LEU A  61      -0.295 -12.943 -20.024  1.00  9.90           C  
ATOM    924  C   LEU A  61      -1.229 -14.078 -20.476  1.00  9.90           C  
ATOM    925  O   LEU A  61      -2.452 -13.934 -20.450  1.00  9.90           O  
ATOM    926  CB  LEU A  61      -1.045 -11.606 -20.108  1.00  9.90           C  
ATOM    927  CG  LEU A  61      -0.293 -10.387 -19.620  1.00  9.90           C  
ATOM    928  CD1 LEU A  61      -1.109  -9.141 -19.963  1.00  9.90           C  
ATOM    929  CD2 LEU A  61      -0.065 -10.522 -18.121  1.00  9.90           C  
ATOM    930  H   LEU A  61       0.864 -12.518 -21.778  1.00  9.90           H  
ATOM    931  HA  LEU A  61      -0.016 -13.124 -18.987  1.00  9.90           H  
ATOM    932 1HB  LEU A  61      -1.319 -11.423 -21.103  1.00  9.90           H  
ATOM    933 2HB  LEU A  61      -1.959 -11.685 -19.517  1.00  9.90           H  
ATOM    934  HG  LEU A  61       0.671 -10.315 -20.125  1.00  9.90           H  
ATOM    935 1HD1 LEU A  61      -0.587  -8.248 -19.619  1.00  9.90           H  
ATOM    936 2HD1 LEU A  61      -1.249  -9.084 -21.044  1.00  9.90           H  
ATOM    937 3HD1 LEU A  61      -2.067  -9.205 -19.489  1.00  9.90           H  
ATOM    938 1HD2 LEU A  61       0.476  -9.671 -17.768  1.00  9.90           H  
ATOM    939 2HD2 LEU A  61      -1.023 -10.587 -17.608  1.00  9.90           H  
ATOM    940 3HD2 LEU A  61       0.513 -11.422 -17.925  1.00  9.90           H  
ATOM    941  N   LEU A  62      -0.647 -15.174 -20.967  1.00  9.97           N  
ATOM    942  CA  LEU A  62      -1.361 -16.375 -21.455  1.00  9.97           C  
ATOM    943  C   LEU A  62      -2.187 -16.088 -22.714  1.00  9.97           C  
ATOM    944  O   LEU A  62      -1.820 -16.463 -23.831  1.00  9.97           O  
ATOM    945  CB  LEU A  62      -2.304 -16.950 -20.371  1.00  9.97           C  
ATOM    946  CG  LEU A  62      -1.648 -17.508 -19.108  1.00  9.97           C  
ATOM    947  CD1 LEU A  62      -2.751 -17.885 -18.102  1.00  9.97           C  
ATOM    948  CD2 LEU A  62      -0.795 -18.708 -19.471  1.00  9.97           C  
ATOM    949  H   LEU A  62       0.363 -15.195 -20.962  1.00  9.97           H  
ATOM    950  HA  LEU A  62      -0.618 -17.134 -21.702  1.00  9.97           H  
ATOM    951 1HB  LEU A  62      -3.022 -16.209 -20.055  1.00  9.97           H  
ATOM    952 2HB  LEU A  62      -2.864 -17.768 -20.823  1.00  9.97           H  
ATOM    953  HG  LEU A  62      -1.020 -16.744 -18.651  1.00  9.97           H  
ATOM    954 1HD1 LEU A  62      -2.298 -18.277 -17.191  1.00  9.97           H  
ATOM    955 2HD1 LEU A  62      -3.342 -16.999 -17.861  1.00  9.97           H  
ATOM    956 3HD1 LEU A  62      -3.401 -18.644 -18.540  1.00  9.97           H  
ATOM    957 1HD2 LEU A  62      -0.324 -19.106 -18.571  1.00  9.97           H  
ATOM    958 2HD2 LEU A  62      -1.419 -19.478 -19.925  1.00  9.97           H  
ATOM    959 3HD2 LEU A  62      -0.023 -18.403 -20.178  1.00  9.97           H  
ATOM    960  N   GLY A  63      -3.275 -15.344 -22.538  1.00 10.05           N  
ATOM    961  CA  GLY A  63      -4.138 -14.914 -23.637  1.00 10.05           C  
ATOM    962  C   GLY A  63      -3.637 -13.576 -24.172  1.00 10.05           C  
ATOM    963  O   GLY A  63      -4.240 -12.962 -25.052  1.00 10.05           O  
ATOM    964  H   GLY A  63      -3.487 -15.038 -21.590  1.00 10.05           H  
ATOM    965 1HA  GLY A  63      -4.133 -15.661 -24.429  1.00 10.05           H  
ATOM    966 2HA  GLY A  63      -5.163 -14.813 -23.280  1.00 10.05           H  
ATOM    967  N   ARG A  64      -2.515 -13.137 -23.600  1.00 10.08           N  
ATOM    968  CA  ARG A  64      -1.832 -11.875 -23.862  1.00 10.08           C  
ATOM    969  C   ARG A  64      -2.748 -10.687 -23.562  1.00 10.08           C  
ATOM    970  O   ARG A  64      -2.659  -9.633 -24.194  1.00 10.08           O  
ATOM    971  CB  ARG A  64      -1.314 -11.846 -25.289  1.00 10.08           C  
ATOM    972  CG  ARG A  64       0.037 -12.559 -25.464  1.00 10.08           C  
ATOM    973  CD  ARG A  64      -0.054 -14.071 -25.285  1.00 10.08           C  
ATOM    974  NE  ARG A  64       1.216 -14.715 -25.623  1.00 10.08           N  
ATOM    975  CZ  ARG A  64       1.474 -16.057 -25.627  1.00 10.08           C  
ATOM    976  NH1 ARG A  64       0.558 -16.945 -25.282  1.00 10.08           N  
ATOM    977  NH2 ARG A  64       2.672 -16.495 -25.990  1.00 10.08           N  
ATOM    978  H   ARG A  64      -2.118 -13.747 -22.904  1.00 10.08           H  
ATOM    979  HA  ARG A  64      -0.961 -11.817 -23.218  1.00 10.08           H  
ATOM    980 1HB  ARG A  64      -2.023 -12.302 -25.973  1.00 10.08           H  
ATOM    981 2HB  ARG A  64      -1.178 -10.811 -25.604  1.00 10.08           H  
ATOM    982 1HG  ARG A  64       0.430 -12.360 -26.461  1.00 10.08           H  
ATOM    983 2HG  ARG A  64       0.738 -12.179 -24.722  1.00 10.08           H  
ATOM    984 1HD  ARG A  64      -0.282 -14.298 -24.245  1.00 10.08           H  
ATOM    985 2HD  ARG A  64      -0.832 -14.481 -25.926  1.00 10.08           H  
ATOM    986  HE  ARG A  64       1.990 -14.084 -25.837  1.00 10.08           H  
ATOM    987 1HH1 ARG A  64      -0.375 -16.654 -24.963  1.00 10.08           H  
ATOM    988 2HH1 ARG A  64       0.779 -17.927 -25.300  1.00 10.08           H  
ATOM    989 1HH2 ARG A  64       3.389 -15.847 -26.291  1.00 10.08           H  
ATOM    990 2HH2 ARG A  64       2.861 -17.485 -25.995  1.00 10.08           H  
ATOM    991  N   ASP A  65      -3.602 -10.887 -22.555  1.00 10.06           N  
ATOM    992  CA  ASP A  65      -4.580  -9.926 -22.072  1.00 10.06           C  
ATOM    993  C   ASP A  65      -5.062 -10.352 -20.682  1.00 10.06           C  
ATOM    994  O   ASP A  65      -5.513 -11.479 -20.497  1.00 10.06           O  
ATOM    995  CB  ASP A  65      -5.758  -9.800 -23.056  1.00 10.06           C  
ATOM    996  CG  ASP A  65      -6.709  -8.594 -22.786  1.00 10.06           C  
ATOM    997  OD1 ASP A  65      -6.921  -8.230 -21.644  1.00 10.06           O  
ATOM    998  OD2 ASP A  65      -7.219  -8.056 -23.747  1.00 10.06           O  
ATOM    999  H   ASP A  65      -3.571 -11.791 -22.105  1.00 10.06           H  
ATOM   1000  HA  ASP A  65      -4.097  -8.960 -21.979  1.00 10.06           H  
ATOM   1001 1HB  ASP A  65      -5.368  -9.705 -24.072  1.00 10.06           H  
ATOM   1002 2HB  ASP A  65      -6.349 -10.718 -23.027  1.00 10.06           H  
ATOM   1003  N   CYS A  66      -4.943  -9.467 -19.698  1.00 10.01           N  
ATOM   1004  CA  CYS A  66      -5.359  -9.749 -18.321  1.00 10.01           C  
ATOM   1005  C   CYS A  66      -6.876  -9.958 -18.208  1.00 10.01           C  
ATOM   1006  O   CYS A  66      -7.350 -10.492 -17.209  1.00 10.01           O  
ATOM   1007  CB  CYS A  66      -5.009  -8.600 -17.353  1.00 10.01           C  
ATOM   1008  SG  CYS A  66      -3.227  -8.255 -17.089  1.00 10.01           S  
ATOM   1009  H   CYS A  66      -4.573  -8.561 -19.926  1.00 10.01           H  
ATOM   1010  HA  CYS A  66      -4.854 -10.659 -17.993  1.00 10.01           H  
ATOM   1011 1HB  CYS A  66      -5.486  -7.691 -17.694  1.00 10.01           H  
ATOM   1012 2HB  CYS A  66      -5.447  -8.824 -16.380  1.00 10.01           H  
ATOM   1013  HG  CYS A  66      -2.937  -9.433 -16.538  1.00 10.01           H  
ATOM   1014  N   ALA A  67      -7.647  -9.559 -19.225  1.00  9.94           N  
ATOM   1015  CA  ALA A  67      -9.107  -9.660 -19.167  1.00  9.94           C  
ATOM   1016  C   ALA A  67      -9.598 -11.101 -19.213  1.00  9.94           C  
ATOM   1017  O   ALA A  67      -9.963 -11.634 -20.262  1.00  9.94           O  
ATOM   1018  CB  ALA A  67      -9.735  -8.875 -20.302  1.00  9.94           C  
ATOM   1019  H   ALA A  67      -7.222  -9.143 -20.061  1.00  9.94           H  
ATOM   1020  HA  ALA A  67      -9.435  -9.238 -18.221  1.00  9.94           H  
ATOM   1021 1HB  ALA A  67     -10.819  -8.929 -20.224  1.00  9.94           H  
ATOM   1022 2HB  ALA A  67      -9.414  -7.832 -20.246  1.00  9.94           H  
ATOM   1023 3HB  ALA A  67      -9.413  -9.297 -21.255  1.00  9.94           H  
ATOM   1024  N   LEU A  68      -9.629 -11.689 -18.026  1.00  9.88           N  
ATOM   1025  CA  LEU A  68     -10.005 -13.073 -17.738  1.00  9.88           C  
ATOM   1026  C   LEU A  68     -11.372 -13.436 -18.303  1.00  9.88           C  
ATOM   1027  O   LEU A  68     -12.348 -12.711 -18.089  1.00  9.88           O  
ATOM   1028  CB  LEU A  68     -10.113 -13.225 -16.214  1.00  9.88           C  
ATOM   1029  CG  LEU A  68     -10.392 -14.604 -15.638  1.00  9.88           C  
ATOM   1030  CD1 LEU A  68      -9.175 -15.491 -15.798  1.00  9.88           C  
ATOM   1031  CD2 LEU A  68     -10.787 -14.438 -14.212  1.00  9.88           C  
ATOM   1032  H   LEU A  68      -9.262 -11.121 -17.260  1.00  9.88           H  
ATOM   1033  HA  LEU A  68      -9.249 -13.740 -18.154  1.00  9.88           H  
ATOM   1034 1HB  LEU A  68      -9.169 -12.901 -15.787  1.00  9.88           H  
ATOM   1035 2HB  LEU A  68     -10.891 -12.554 -15.853  1.00  9.88           H  
ATOM   1036  HG  LEU A  68     -11.208 -15.067 -16.179  1.00  9.88           H  
ATOM   1037 1HD1 LEU A  68      -9.387 -16.472 -15.384  1.00  9.88           H  
ATOM   1038 2HD1 LEU A  68      -8.926 -15.581 -16.855  1.00  9.88           H  
ATOM   1039 3HD1 LEU A  68      -8.331 -15.050 -15.265  1.00  9.88           H  
ATOM   1040 1HD2 LEU A  68     -10.995 -15.365 -13.771  1.00  9.88           H  
ATOM   1041 2HD2 LEU A  68      -9.995 -13.997 -13.696  1.00  9.88           H  
ATOM   1042 3HD2 LEU A  68     -11.668 -13.800 -14.146  1.00  9.88           H  
ATOM   1043  N   GLY A  69     -11.457 -14.558 -19.023  1.00  9.84           N  
ATOM   1044  CA  GLY A  69     -12.742 -14.985 -19.566  1.00  9.84           C  
ATOM   1045  C   GLY A  69     -13.548 -15.726 -18.502  1.00  9.84           C  
ATOM   1046  O   GLY A  69     -12.989 -16.207 -17.517  1.00  9.84           O  
ATOM   1047  H   GLY A  69     -10.621 -15.129 -19.192  1.00  9.84           H  
ATOM   1048 1HA  GLY A  69     -13.298 -14.116 -19.919  1.00  9.84           H  
ATOM   1049 2HA  GLY A  69     -12.571 -15.635 -20.424  1.00  9.84           H  
ATOM   1050  N   ARG A  70     -14.851 -15.891 -18.721  1.00  9.81           N  
ATOM   1051  CA  ARG A  70     -15.652 -16.605 -17.727  1.00  9.81           C  
ATOM   1052  C   ARG A  70     -15.268 -18.072 -17.580  1.00  9.81           C  
ATOM   1053  O   ARG A  70     -15.306 -18.622 -16.484  1.00  9.81           O  
ATOM   1054  CB  ARG A  70     -17.134 -16.477 -18.028  1.00  9.81           C  
ATOM   1055  CG  ARG A  70     -17.685 -15.078 -17.761  1.00  9.81           C  
ATOM   1056  CD  ARG A  70     -19.133 -14.951 -18.079  1.00  9.81           C  
ATOM   1057  NE  ARG A  70     -19.629 -13.617 -17.754  1.00  9.81           N  
ATOM   1058  CZ  ARG A  70     -20.865 -13.159 -18.034  1.00  9.81           C  
ATOM   1059  NH1 ARG A  70     -21.731 -13.930 -18.653  1.00  9.81           N  
ATOM   1060  NH2 ARG A  70     -21.204 -11.931 -17.681  1.00  9.81           N  
ATOM   1061  H   ARG A  70     -15.286 -15.497 -19.543  1.00  9.81           H  
ATOM   1062  HA  ARG A  70     -15.485 -16.121 -16.765  1.00  9.81           H  
ATOM   1063 1HB  ARG A  70     -17.322 -16.722 -19.071  1.00  9.81           H  
ATOM   1064 2HB  ARG A  70     -17.694 -17.183 -17.415  1.00  9.81           H  
ATOM   1065 1HG  ARG A  70     -17.546 -14.834 -16.707  1.00  9.81           H  
ATOM   1066 2HG  ARG A  70     -17.139 -14.357 -18.370  1.00  9.81           H  
ATOM   1067 1HD  ARG A  70     -19.292 -15.127 -19.143  1.00  9.81           H  
ATOM   1068 2HD  ARG A  70     -19.701 -15.679 -17.501  1.00  9.81           H  
ATOM   1069  HE  ARG A  70     -18.996 -12.988 -17.272  1.00  9.81           H  
ATOM   1070 1HH1 ARG A  70     -21.471 -14.868 -18.922  1.00  9.81           H  
ATOM   1071 2HH1 ARG A  70     -22.657 -13.583 -18.860  1.00  9.81           H  
ATOM   1072 1HH2 ARG A  70     -20.535 -11.340 -17.201  1.00  9.81           H  
ATOM   1073 2HH2 ARG A  70     -22.129 -11.584 -17.887  1.00  9.81           H  
ATOM   1074  N   ALA A  71     -14.893 -18.731 -18.671  1.00  9.75           N  
ATOM   1075  CA  ALA A  71     -14.480 -20.122 -18.531  1.00  9.75           C  
ATOM   1076  C   ALA A  71     -13.207 -20.210 -17.687  1.00  9.75           C  
ATOM   1077  O   ALA A  71     -13.075 -21.051 -16.797  1.00  9.75           O  
ATOM   1078  CB  ALA A  71     -14.245 -20.744 -19.893  1.00  9.75           C  
ATOM   1079  H   ALA A  71     -14.881 -18.272 -19.568  1.00  9.75           H  
ATOM   1080  HA  ALA A  71     -15.271 -20.667 -18.013  1.00  9.75           H  
ATOM   1081 1HB  ALA A  71     -13.951 -21.785 -19.769  1.00  9.75           H  
ATOM   1082 2HB  ALA A  71     -15.161 -20.691 -20.479  1.00  9.75           H  
ATOM   1083 3HB  ALA A  71     -13.452 -20.203 -20.407  1.00  9.75           H  
ATOM   1084  N   GLU A  72     -12.285 -19.277 -17.935  1.00  9.64           N  
ATOM   1085  CA  GLU A  72     -11.004 -19.239 -17.239  1.00  9.64           C  
ATOM   1086  C   GLU A  72     -11.209 -18.972 -15.760  1.00  9.64           C  
ATOM   1087  O   GLU A  72     -10.553 -19.568 -14.906  1.00  9.64           O  
ATOM   1088  CB  GLU A  72     -10.108 -18.157 -17.839  1.00  9.64           C  
ATOM   1089  CG  GLU A  72      -9.590 -18.435 -19.235  1.00  9.64           C  
ATOM   1090  CD  GLU A  72      -8.743 -17.297 -19.781  1.00  9.64           C  
ATOM   1091  OE1 GLU A  72      -9.138 -16.151 -19.651  1.00  9.64           O  
ATOM   1092  OE2 GLU A  72      -7.696 -17.573 -20.324  1.00  9.64           O  
ATOM   1093  H   GLU A  72     -12.476 -18.587 -18.642  1.00  9.64           H  
ATOM   1094  HA  GLU A  72     -10.514 -20.205 -17.350  1.00  9.64           H  
ATOM   1095 1HB  GLU A  72     -10.644 -17.215 -17.861  1.00  9.64           H  
ATOM   1096 2HB  GLU A  72      -9.258 -18.030 -17.207  1.00  9.64           H  
ATOM   1097 1HG  GLU A  72      -8.994 -19.346 -19.217  1.00  9.64           H  
ATOM   1098 2HG  GLU A  72     -10.442 -18.600 -19.895  1.00  9.64           H  
ATOM   1099  N   ALA A  73     -12.203 -18.150 -15.462  1.00  9.44           N  
ATOM   1100  CA  ALA A  73     -12.574 -17.757 -14.117  1.00  9.44           C  
ATOM   1101  C   ALA A  73     -13.020 -18.923 -13.249  1.00  9.44           C  
ATOM   1102  O   ALA A  73     -13.151 -18.763 -12.037  1.00  9.44           O  
ATOM   1103  CB  ALA A  73     -13.670 -16.713 -14.166  1.00  9.44           C  
ATOM   1104  H   ALA A  73     -12.696 -17.701 -16.234  1.00  9.44           H  
ATOM   1105  HA  ALA A  73     -11.692 -17.344 -13.651  1.00  9.44           H  
ATOM   1106 1HB  ALA A  73     -13.907 -16.389 -13.154  1.00  9.44           H  
ATOM   1107 2HB  ALA A  73     -13.341 -15.859 -14.757  1.00  9.44           H  
ATOM   1108 3HB  ALA A  73     -14.550 -17.145 -14.622  1.00  9.44           H  
ATOM   1109  N   ALA A  74     -13.365 -20.059 -13.848  1.00  9.15           N  
ATOM   1110  CA  ALA A  74     -13.747 -21.223 -13.071  1.00  9.15           C  
ATOM   1111  C   ALA A  74     -12.556 -22.174 -12.832  1.00  9.15           C  
ATOM   1112  O   ALA A  74     -12.633 -23.080 -11.990  1.00  9.15           O  
ATOM   1113  CB  ALA A  74     -14.858 -21.961 -13.792  1.00  9.15           C  
ATOM   1114  H   ALA A  74     -13.298 -20.160 -14.862  1.00  9.15           H  
ATOM   1115  HA  ALA A  74     -14.107 -20.884 -12.103  1.00  9.15           H  
ATOM   1116 1HB  ALA A  74     -15.168 -22.822 -13.205  1.00  9.15           H  
ATOM   1117 2HB  ALA A  74     -15.706 -21.291 -13.934  1.00  9.15           H  
ATOM   1118 3HB  ALA A  74     -14.489 -22.293 -14.765  1.00  9.15           H  
ATOM   1119  N   GLY A  75     -11.484 -22.004 -13.619  1.00  8.80           N  
ATOM   1120  CA  GLY A  75     -10.364 -22.942 -13.655  1.00  8.80           C  
ATOM   1121  C   GLY A  75      -8.981 -22.334 -13.416  1.00  8.80           C  
ATOM   1122  O   GLY A  75      -8.764 -21.564 -12.488  1.00  8.80           O  
ATOM   1123  H   GLY A  75     -11.429 -21.188 -14.224  1.00  8.80           H  
ATOM   1124 1HA  GLY A  75     -10.542 -23.738 -12.939  1.00  8.80           H  
ATOM   1125 2HA  GLY A  75     -10.363 -23.422 -14.632  1.00  8.80           H  
ATOM   1126  N   LEU A  76      -8.048 -22.745 -14.281  1.00  8.43           N  
ATOM   1127  CA  LEU A  76      -6.618 -22.393 -14.301  1.00  8.43           C  
ATOM   1128  C   LEU A  76      -5.761 -22.950 -13.151  1.00  8.43           C  
ATOM   1129  O   LEU A  76      -4.642 -22.488 -12.935  1.00  8.43           O  
ATOM   1130  CB  LEU A  76      -6.423 -20.863 -14.371  1.00  8.43           C  
ATOM   1131  CG  LEU A  76      -7.082 -20.127 -15.590  1.00  8.43           C  
ATOM   1132  CD1 LEU A  76      -6.761 -18.641 -15.510  1.00  8.43           C  
ATOM   1133  CD2 LEU A  76      -6.574 -20.713 -16.890  1.00  8.43           C  
ATOM   1134  H   LEU A  76      -8.357 -23.375 -15.007  1.00  8.43           H  
ATOM   1135  HA  LEU A  76      -6.206 -22.803 -15.223  1.00  8.43           H  
ATOM   1136 1HB  LEU A  76      -6.807 -20.404 -13.456  1.00  8.43           H  
ATOM   1137 2HB  LEU A  76      -5.354 -20.660 -14.412  1.00  8.43           H  
ATOM   1138  HG  LEU A  76      -8.164 -20.241 -15.544  1.00  8.43           H  
ATOM   1139 1HD1 LEU A  76      -7.213 -18.117 -16.340  1.00  8.43           H  
ATOM   1140 2HD1 LEU A  76      -7.140 -18.251 -14.599  1.00  8.43           H  
ATOM   1141 3HD1 LEU A  76      -5.685 -18.499 -15.542  1.00  8.43           H  
ATOM   1142 1HD2 LEU A  76      -7.043 -20.191 -17.730  1.00  8.43           H  
ATOM   1143 2HD2 LEU A  76      -5.492 -20.590 -16.947  1.00  8.43           H  
ATOM   1144 3HD2 LEU A  76      -6.823 -21.772 -16.935  1.00  8.43           H  
ATOM   1145  N   GLY A  77      -6.230 -23.989 -12.463  1.00  8.01           N  
ATOM   1146  CA  GLY A  77      -5.359 -24.627 -11.477  1.00  8.01           C  
ATOM   1147  C   GLY A  77      -4.448 -25.551 -12.278  1.00  8.01           C  
ATOM   1148  O   GLY A  77      -4.802 -25.892 -13.404  1.00  8.01           O  
ATOM   1149  H   GLY A  77      -7.163 -24.331 -12.637  1.00  8.01           H  
ATOM   1150 1HA  GLY A  77      -4.792 -23.876 -10.931  1.00  8.01           H  
ATOM   1151 2HA  GLY A  77      -5.950 -25.203 -10.771  1.00  8.01           H  
ATOM   1152  N   PRO A  78      -3.292 -25.985 -11.753  1.00  7.50           N  
ATOM   1153  CA  PRO A  78      -2.370 -26.891 -12.429  1.00  7.50           C  
ATOM   1154  C   PRO A  78      -2.855 -28.340 -12.609  1.00  7.50           C  
ATOM   1155  O   PRO A  78      -2.369 -29.044 -13.496  1.00  7.50           O  
ATOM   1156  CB  PRO A  78      -1.146 -26.831 -11.505  1.00  7.50           C  
ATOM   1157  CG  PRO A  78      -1.697 -26.451 -10.136  1.00  7.50           C  
ATOM   1158  CD  PRO A  78      -2.873 -25.542 -10.419  1.00  7.50           C  
ATOM   1159  HA  PRO A  78      -2.120 -26.459 -13.410  1.00  7.50           H  
ATOM   1160 1HB  PRO A  78      -0.634 -27.806 -11.499  1.00  7.50           H  
ATOM   1161 2HB  PRO A  78      -0.432 -26.096 -11.890  1.00  7.50           H  
ATOM   1162 1HG  PRO A  78      -1.993 -27.356  -9.575  1.00  7.50           H  
ATOM   1163 2HG  PRO A  78      -0.913 -25.962  -9.534  1.00  7.50           H  
ATOM   1164 1HD  PRO A  78      -3.664 -25.735  -9.681  1.00  7.50           H  
ATOM   1165 2HD  PRO A  78      -2.558 -24.489 -10.428  1.00  7.50           H  
ATOM   1166  N   SER A  79      -3.807 -28.787 -11.785  1.00  6.88           N  
ATOM   1167  CA  SER A  79      -4.306 -30.164 -11.883  1.00  6.88           C  
ATOM   1168  C   SER A  79      -5.513 -30.350 -10.964  1.00  6.88           C  
ATOM   1169  O   SER A  79      -5.779 -29.489 -10.124  1.00  6.88           O  
ATOM   1170  CB  SER A  79      -3.256 -31.174 -11.439  1.00  6.88           C  
ATOM   1171  OG  SER A  79      -3.106 -31.153 -10.047  1.00  6.88           O  
ATOM   1172  H   SER A  79      -4.183 -28.177 -11.075  1.00  6.88           H  
ATOM   1173  HA  SER A  79      -4.583 -30.350 -12.918  1.00  6.88           H  
ATOM   1174 1HB  SER A  79      -3.528 -32.173 -11.755  1.00  6.88           H  
ATOM   1175 2HB  SER A  79      -2.302 -30.944 -11.904  1.00  6.88           H  
ATOM   1176  HG  SER A  79      -3.911 -31.649  -9.693  1.00  6.88           H  
ATOM   1177  N   PRO A  80      -6.306 -31.417 -11.127  1.00  6.19           N  
ATOM   1178  CA  PRO A  80      -7.206 -31.904 -10.104  1.00  6.19           C  
ATOM   1179  C   PRO A  80      -6.347 -32.212  -8.874  1.00  6.19           C  
ATOM   1180  O   PRO A  80      -5.216 -32.692  -9.027  1.00  6.19           O  
ATOM   1181  CB  PRO A  80      -7.804 -33.158 -10.751  1.00  6.19           C  
ATOM   1182  CG  PRO A  80      -7.697 -32.893 -12.253  1.00  6.19           C  
ATOM   1183  CD  PRO A  80      -6.397 -32.124 -12.421  1.00  6.19           C  
ATOM   1184  HA  PRO A  80      -7.969 -31.144  -9.879  1.00  6.19           H  
ATOM   1185 1HB  PRO A  80      -7.244 -34.047 -10.430  1.00  6.19           H  
ATOM   1186 2HB  PRO A  80      -8.843 -33.294 -10.415  1.00  6.19           H  
ATOM   1187 1HG  PRO A  80      -7.697 -33.848 -12.804  1.00  6.19           H  
ATOM   1188 2HG  PRO A  80      -8.573 -32.328 -12.604  1.00  6.19           H  
ATOM   1189 1HD  PRO A  80      -5.564 -32.821 -12.563  1.00  6.19           H  
ATOM   1190 2HD  PRO A  80      -6.504 -31.416 -13.256  1.00  6.19           H  
ATOM   1191  N   GLU A  81      -6.857 -31.898  -7.684  1.00  5.50           N  
ATOM   1192  CA  GLU A  81      -6.171 -32.124  -6.401  1.00  5.50           C  
ATOM   1193  C   GLU A  81      -7.081 -31.732  -5.241  1.00  5.50           C  
ATOM   1194  O   GLU A  81      -8.175 -31.215  -5.470  1.00  5.50           O  
ATOM   1195  CB  GLU A  81      -4.834 -31.357  -6.325  1.00  5.50           C  
ATOM   1196  CG  GLU A  81      -4.921 -29.835  -6.437  1.00  5.50           C  
ATOM   1197  CD  GLU A  81      -3.561 -29.190  -6.413  1.00  5.50           C  
ATOM   1198  OE1 GLU A  81      -2.632 -29.851  -6.015  1.00  5.50           O  
ATOM   1199  OE2 GLU A  81      -3.433 -28.068  -6.813  1.00  5.50           O  
ATOM   1200  H   GLU A  81      -7.781 -31.495  -7.659  1.00  5.50           H  
ATOM   1201  HA  GLU A  81      -5.951 -33.188  -6.311  1.00  5.50           H  
ATOM   1202 1HB  GLU A  81      -4.367 -31.562  -5.361  1.00  5.50           H  
ATOM   1203 2HB  GLU A  81      -4.146 -31.708  -7.083  1.00  5.50           H  
ATOM   1204 1HG  GLU A  81      -5.432 -29.562  -7.362  1.00  5.50           H  
ATOM   1205 2HG  GLU A  81      -5.499 -29.461  -5.608  1.00  5.50           H  
ATOM   1206  N   GLN A  82      -6.657 -31.973  -3.997  1.00  4.94           N  
ATOM   1207  CA  GLN A  82      -7.362 -31.305  -2.901  1.00  4.94           C  
ATOM   1208  C   GLN A  82      -6.950 -29.852  -2.986  1.00  4.94           C  
ATOM   1209  O   GLN A  82      -5.757 -29.557  -3.008  1.00  4.94           O  
ATOM   1210  CB  GLN A  82      -7.024 -31.850  -1.516  1.00  4.94           C  
ATOM   1211  CG  GLN A  82      -7.670 -31.009  -0.386  1.00  4.94           C  
ATOM   1212  CD  GLN A  82      -9.196 -31.103  -0.336  1.00  4.94           C  
ATOM   1213  OE1 GLN A  82      -9.747 -32.206  -0.222  1.00  4.94           O  
ATOM   1214  NE2 GLN A  82      -9.896 -29.951  -0.432  1.00  4.94           N  
ATOM   1215  H   GLN A  82      -5.808 -32.494  -3.831  1.00  4.94           H  
ATOM   1216  HA  GLN A  82      -8.438 -31.372  -3.059  1.00  4.94           H  
ATOM   1217 1HB  GLN A  82      -7.368 -32.880  -1.427  1.00  4.94           H  
ATOM   1218 2HB  GLN A  82      -5.944 -31.842  -1.372  1.00  4.94           H  
ATOM   1219 1HG  GLN A  82      -7.285 -31.363   0.567  1.00  4.94           H  
ATOM   1220 2HG  GLN A  82      -7.402 -29.961  -0.523  1.00  4.94           H  
ATOM   1221 1HE2 GLN A  82     -10.895 -29.976  -0.404  1.00  4.94           H  
ATOM   1222 2HE2 GLN A  82      -9.428 -29.035  -0.545  1.00  4.94           H  
ATOM   1223  N   ARG A  83      -7.921 -28.953  -3.053  1.00  4.58           N  
ATOM   1224  CA  ARG A  83      -7.615 -27.549  -3.261  1.00  4.58           C  
ATOM   1225  C   ARG A  83      -7.951 -26.678  -2.051  1.00  4.58           C  
ATOM   1226  O   ARG A  83      -8.802 -27.038  -1.225  1.00  4.58           O  
ATOM   1227  CB  ARG A  83      -8.388 -27.093  -4.491  1.00  4.58           C  
ATOM   1228  CG  ARG A  83      -7.986 -27.897  -5.739  1.00  4.58           C  
ATOM   1229  CD  ARG A  83      -8.842 -27.715  -6.946  1.00  4.58           C  
ATOM   1230  NE  ARG A  83     -10.210 -28.136  -6.745  1.00  4.58           N  
ATOM   1231  CZ  ARG A  83     -11.175 -28.035  -7.681  1.00  4.58           C  
ATOM   1232  NH1 ARG A  83     -10.886 -27.576  -8.882  1.00  4.58           N  
ATOM   1233  NH2 ARG A  83     -12.411 -28.401  -7.396  1.00  4.58           N  
ATOM   1234  H   ARG A  83      -8.883 -29.259  -3.013  1.00  4.58           H  
ATOM   1235  HA  ARG A  83      -6.551 -27.461  -3.469  1.00  4.58           H  
ATOM   1236 1HB  ARG A  83      -9.459 -27.208  -4.330  1.00  4.58           H  
ATOM   1237 2HB  ARG A  83      -8.189 -26.042  -4.681  1.00  4.58           H  
ATOM   1238 1HG  ARG A  83      -6.965 -27.628  -6.014  1.00  4.58           H  
ATOM   1239 2HG  ARG A  83      -8.012 -28.914  -5.491  1.00  4.58           H  
ATOM   1240 1HD  ARG A  83      -8.863 -26.725  -7.233  1.00  4.58           H  
ATOM   1241 2HD  ARG A  83      -8.423 -28.308  -7.760  1.00  4.58           H  
ATOM   1242  HE  ARG A  83     -10.470 -28.493  -5.835  1.00  4.58           H  
ATOM   1243 1HH1 ARG A  83      -9.937 -27.320  -9.111  1.00  4.58           H  
ATOM   1244 2HH1 ARG A  83     -11.611 -27.499  -9.583  1.00  4.58           H  
ATOM   1245 1HH2 ARG A  83     -12.632 -28.751  -6.472  1.00  4.58           H  
ATOM   1246 2HH2 ARG A  83     -13.135 -28.323  -8.093  1.00  4.58           H  
ATOM   1247  N   VAL A  84      -7.272 -25.526  -1.979  1.00  4.48           N  
ATOM   1248  CA  VAL A  84      -7.479 -24.500  -0.950  1.00  4.48           C  
ATOM   1249  C   VAL A  84      -8.611 -23.502  -1.147  1.00  4.48           C  
ATOM   1250  O   VAL A  84      -9.327 -23.211  -0.194  1.00  4.48           O  
ATOM   1251  CB  VAL A  84      -6.199 -23.712  -0.765  1.00  4.48           C  
ATOM   1252  CG1 VAL A  84      -6.406 -22.537   0.191  1.00  4.48           C  
ATOM   1253  CG2 VAL A  84      -5.256 -24.618  -0.230  1.00  4.48           C  
ATOM   1254  H   VAL A  84      -6.523 -25.391  -2.657  1.00  4.48           H  
ATOM   1255  HA  VAL A  84      -7.670 -25.031  -0.016  1.00  4.48           H  
ATOM   1256  HB  VAL A  84      -5.857 -23.328  -1.722  1.00  4.48           H  
ATOM   1257 1HG1 VAL A  84      -5.472 -22.004   0.330  1.00  4.48           H  
ATOM   1258 2HG1 VAL A  84      -7.149 -21.857  -0.217  1.00  4.48           H  
ATOM   1259 3HG1 VAL A  84      -6.752 -22.913   1.152  1.00  4.48           H  
ATOM   1260 1HG2 VAL A  84      -4.315 -24.151  -0.060  1.00  4.48           H  
ATOM   1261 2HG2 VAL A  84      -5.661 -24.977   0.709  1.00  4.48           H  
ATOM   1262 3HG2 VAL A  84      -5.130 -25.444  -0.920  1.00  4.48           H  
ATOM   1263  N   GLU A  85      -8.746 -22.936  -2.350  1.00  4.67           N  
ATOM   1264  CA  GLU A  85      -9.782 -21.924  -2.601  1.00  4.67           C  
ATOM   1265  C   GLU A  85      -9.668 -20.687  -1.682  1.00  4.67           C  
ATOM   1266  O   GLU A  85     -10.497 -20.470  -0.800  1.00  4.67           O  
ATOM   1267  CB  GLU A  85     -11.181 -22.546  -2.498  1.00  4.67           C  
ATOM   1268  CG  GLU A  85     -11.417 -23.693  -3.487  1.00  4.67           C  
ATOM   1269  CD  GLU A  85     -12.841 -24.219  -3.485  1.00  4.67           C  
ATOM   1270  OE1 GLU A  85     -13.618 -23.800  -2.662  1.00  4.67           O  
ATOM   1271  OE2 GLU A  85     -13.141 -25.045  -4.315  1.00  4.67           O  
ATOM   1272  H   GLU A  85      -8.128 -23.214  -3.096  1.00  4.67           H  
ATOM   1273  HA  GLU A  85      -9.659 -21.575  -3.626  1.00  4.67           H  
ATOM   1274 1HB  GLU A  85     -11.370 -22.917  -1.497  1.00  4.67           H  
ATOM   1275 2HB  GLU A  85     -11.928 -21.778  -2.703  1.00  4.67           H  
ATOM   1276 1HG  GLU A  85     -11.177 -23.338  -4.480  1.00  4.67           H  
ATOM   1277 2HG  GLU A  85     -10.734 -24.510  -3.249  1.00  4.67           H  
ATOM   1278  N   ILE A  86      -8.623 -19.881  -1.901  1.00  5.12           N  
ATOM   1279  CA  ILE A  86      -8.339 -18.694  -1.083  1.00  5.12           C  
ATOM   1280  C   ILE A  86      -9.451 -17.665  -1.000  1.00  5.12           C  
ATOM   1281  O   ILE A  86     -10.139 -17.372  -1.979  1.00  5.12           O  
ATOM   1282  CB  ILE A  86      -7.051 -17.951  -1.553  1.00  5.12           C  
ATOM   1283  CG1 ILE A  86      -5.832 -18.754  -1.219  1.00  5.12           C  
ATOM   1284  CG2 ILE A  86      -6.936 -16.528  -0.986  1.00  5.12           C  
ATOM   1285  CD1 ILE A  86      -4.555 -18.155  -1.792  1.00  5.12           C  
ATOM   1286  H   ILE A  86      -7.994 -20.112  -2.656  1.00  5.12           H  
ATOM   1287  HA  ILE A  86      -8.152 -19.041  -0.066  1.00  5.12           H  
ATOM   1288  HB  ILE A  86      -7.085 -17.872  -2.641  1.00  5.12           H  
ATOM   1289 1HG1 ILE A  86      -5.731 -18.798  -0.131  1.00  5.12           H  
ATOM   1290 2HG1 ILE A  86      -5.966 -19.764  -1.588  1.00  5.12           H  
ATOM   1291 1HG2 ILE A  86      -6.037 -16.056  -1.371  1.00  5.12           H  
ATOM   1292 2HG2 ILE A  86      -7.801 -15.931  -1.286  1.00  5.12           H  
ATOM   1293 3HG2 ILE A  86      -6.882 -16.568   0.098  1.00  5.12           H  
ATOM   1294 1HD1 ILE A  86      -3.713 -18.754  -1.503  1.00  5.12           H  
ATOM   1295 2HD1 ILE A  86      -4.621 -18.121  -2.869  1.00  5.12           H  
ATOM   1296 3HD1 ILE A  86      -4.417 -17.146  -1.403  1.00  5.12           H  
ATOM   1297  N   VAL A  87      -9.626 -17.170   0.227  1.00  5.78           N  
ATOM   1298  CA  VAL A  87     -10.567 -16.126   0.578  1.00  5.78           C  
ATOM   1299  C   VAL A  87      -9.654 -15.044   1.151  1.00  5.78           C  
ATOM   1300  O   VAL A  87      -8.606 -15.398   1.684  1.00  5.78           O  
ATOM   1301  CB  VAL A  87     -11.540 -16.612   1.660  1.00  5.78           C  
ATOM   1302  CG1 VAL A  87     -12.302 -17.827   1.159  1.00  5.78           C  
ATOM   1303  CG2 VAL A  87     -10.752 -16.895   2.924  1.00  5.78           C  
ATOM   1304  H   VAL A  87      -9.028 -17.529   0.954  1.00  5.78           H  
ATOM   1305  HA  VAL A  87     -11.085 -15.795  -0.319  1.00  5.78           H  
ATOM   1306  HB  VAL A  87     -12.274 -15.848   1.864  1.00  5.78           H  
ATOM   1307 1HG1 VAL A  87     -13.001 -18.163   1.922  1.00  5.78           H  
ATOM   1308 2HG1 VAL A  87     -12.849 -17.564   0.255  1.00  5.78           H  
ATOM   1309 3HG1 VAL A  87     -11.601 -18.636   0.931  1.00  5.78           H  
ATOM   1310 1HG2 VAL A  87     -11.431 -17.228   3.709  1.00  5.78           H  
ATOM   1311 2HG2 VAL A  87     -10.015 -17.673   2.724  1.00  5.78           H  
ATOM   1312 3HG2 VAL A  87     -10.243 -15.985   3.248  1.00  5.78           H  
ATOM   1313  N   PRO A  88     -10.030 -13.761   1.166  1.00  6.49           N  
ATOM   1314  CA  PRO A  88      -9.183 -12.649   1.585  1.00  6.49           C  
ATOM   1315  C   PRO A  88      -8.263 -12.919   2.827  1.00  6.49           C  
ATOM   1316  O   PRO A  88      -7.048 -12.933   2.627  1.00  6.49           O  
ATOM   1317  CB  PRO A  88     -10.249 -11.551   1.692  1.00  6.49           C  
ATOM   1318  CG  PRO A  88     -11.259 -11.880   0.654  1.00  6.49           C  
ATOM   1319  CD  PRO A  88     -11.390 -13.364   0.739  1.00  6.49           C  
ATOM   1320  HA  PRO A  88      -8.522 -12.403   0.754  1.00  6.49           H  
ATOM   1321 1HB  PRO A  88     -10.782 -11.612   2.523  1.00  6.49           H  
ATOM   1322 2HB  PRO A  88      -9.814 -10.569   1.654  1.00  6.49           H  
ATOM   1323 1HG  PRO A  88     -12.204 -11.368   0.885  1.00  6.49           H  
ATOM   1324 2HG  PRO A  88     -10.950 -11.528  -0.327  1.00  6.49           H  
ATOM   1325 1HD  PRO A  88     -12.135 -13.627   1.495  1.00  6.49           H  
ATOM   1326 2HD  PRO A  88     -11.644 -13.740  -0.256  1.00  6.49           H  
ATOM   1327  N   ARG A  89      -8.714 -13.184   4.086  1.00  7.07           N  
ATOM   1328  CA  ARG A  89     -10.010 -12.996   4.749  1.00  7.07           C  
ATOM   1329  C   ARG A  89     -10.268 -11.498   4.905  1.00  7.07           C  
ATOM   1330  O   ARG A  89     -11.376 -11.002   4.691  1.00  7.07           O  
ATOM   1331  CB  ARG A  89      -9.990 -13.602   6.143  1.00  7.07           C  
ATOM   1332  CG  ARG A  89     -11.289 -13.479   6.906  1.00  7.07           C  
ATOM   1333  CD  ARG A  89     -11.155 -13.951   8.317  1.00  7.07           C  
ATOM   1334  NE  ARG A  89     -10.248 -13.090   9.094  1.00  7.07           N  
ATOM   1335  CZ  ARG A  89      -9.825 -13.319  10.340  1.00  7.07           C  
ATOM   1336  NH1 ARG A  89     -10.209 -14.386  11.018  1.00  7.07           N  
ATOM   1337  NH2 ARG A  89      -9.013 -12.431  10.863  1.00  7.07           N  
ATOM   1338  H   ARG A  89      -7.989 -13.511   4.709  1.00  7.07           H  
ATOM   1339  HA  ARG A  89     -10.799 -13.453   4.150  1.00  7.07           H  
ATOM   1340 1HB  ARG A  89      -9.737 -14.658   6.077  1.00  7.07           H  
ATOM   1341 2HB  ARG A  89      -9.219 -13.112   6.743  1.00  7.07           H  
ATOM   1342 1HG  ARG A  89     -11.584 -12.425   6.932  1.00  7.07           H  
ATOM   1343 2HG  ARG A  89     -12.066 -14.064   6.414  1.00  7.07           H  
ATOM   1344 1HD  ARG A  89     -12.130 -13.940   8.801  1.00  7.07           H  
ATOM   1345 2HD  ARG A  89     -10.755 -14.964   8.327  1.00  7.07           H  
ATOM   1346  HE  ARG A  89      -9.873 -12.221   8.663  1.00  7.07           H  
ATOM   1347 1HH1 ARG A  89     -10.836 -15.054  10.594  1.00  7.07           H  
ATOM   1348 2HH1 ARG A  89      -9.874 -14.533  11.959  1.00  7.07           H  
ATOM   1349 1HH2 ARG A  89      -8.750 -11.618  10.270  1.00  7.07           H  
ATOM   1350 2HH2 ARG A  89      -8.657 -12.538  11.796  1.00  7.07           H  
ATOM   1351  N   ASP A  90      -9.206 -10.799   5.287  1.00  7.32           N  
ATOM   1352  CA  ASP A  90      -9.207  -9.356   5.457  1.00  7.32           C  
ATOM   1353  C   ASP A  90      -8.581  -8.653   4.231  1.00  7.32           C  
ATOM   1354  O   ASP A  90      -8.980  -7.553   3.840  1.00  7.32           O  
ATOM   1355  CB  ASP A  90      -8.440  -9.041   6.735  1.00  7.32           C  
ATOM   1356  CG  ASP A  90      -9.137  -9.697   7.952  1.00  7.32           C  
ATOM   1357  OD1 ASP A  90     -10.268  -9.381   8.208  1.00  7.32           O  
ATOM   1358  OD2 ASP A  90      -8.554 -10.588   8.544  1.00  7.32           O  
ATOM   1359  H   ASP A  90      -8.349 -11.302   5.455  1.00  7.32           H  
ATOM   1360  HA  ASP A  90     -10.237  -9.015   5.563  1.00  7.32           H  
ATOM   1361 1HB  ASP A  90      -7.419  -9.413   6.656  1.00  7.32           H  
ATOM   1362 2HB  ASP A  90      -8.394  -7.962   6.883  1.00  7.32           H  
ATOM   1363  N   LEU A  91      -7.617  -9.312   3.584  1.00  7.21           N  
ATOM   1364  CA  LEU A  91      -6.862  -8.700   2.486  1.00  7.21           C  
ATOM   1365  C   LEU A  91      -7.557  -8.850   1.135  1.00  7.21           C  
ATOM   1366  O   LEU A  91      -7.084  -9.532   0.214  1.00  7.21           O  
ATOM   1367  CB  LEU A  91      -5.465  -9.305   2.447  1.00  7.21           C  
ATOM   1368  CG  LEU A  91      -4.658  -9.102   3.732  1.00  7.21           C  
ATOM   1369  CD1 LEU A  91      -3.309  -9.777   3.614  1.00  7.21           C  
ATOM   1370  CD2 LEU A  91      -4.503  -7.616   3.985  1.00  7.21           C  
ATOM   1371  H   LEU A  91      -7.362 -10.239   3.888  1.00  7.21           H  
ATOM   1372  HA  LEU A  91      -6.765  -7.636   2.698  1.00  7.21           H  
ATOM   1373 1HB  LEU A  91      -5.555 -10.379   2.266  1.00  7.21           H  
ATOM   1374 2HB  LEU A  91      -4.914  -8.857   1.624  1.00  7.21           H  
ATOM   1375  HG  LEU A  91      -5.188  -9.559   4.569  1.00  7.21           H  
ATOM   1376 1HD1 LEU A  91      -2.760  -9.626   4.537  1.00  7.21           H  
ATOM   1377 2HD1 LEU A  91      -3.444 -10.845   3.441  1.00  7.21           H  
ATOM   1378 3HD1 LEU A  91      -2.756  -9.350   2.804  1.00  7.21           H  
ATOM   1379 1HD2 LEU A  91      -3.939  -7.462   4.906  1.00  7.21           H  
ATOM   1380 2HD2 LEU A  91      -3.971  -7.158   3.151  1.00  7.21           H  
ATOM   1381 3HD2 LEU A  91      -5.489  -7.158   4.082  1.00  7.21           H  
ATOM   1382  N   ARG A  92      -8.673  -8.150   1.027  1.00  6.87           N  
ATOM   1383  CA  ARG A  92      -9.558  -8.231  -0.124  1.00  6.87           C  
ATOM   1384  C   ARG A  92      -8.889  -7.855  -1.433  1.00  6.87           C  
ATOM   1385  O   ARG A  92      -9.132  -8.490  -2.454  1.00  6.87           O  
ATOM   1386  CB  ARG A  92     -10.768  -7.352   0.125  1.00  6.87           C  
ATOM   1387  CG  ARG A  92     -11.709  -7.907   1.190  1.00  6.87           C  
ATOM   1388  CD  ARG A  92     -12.893  -7.040   1.416  1.00  6.87           C  
ATOM   1389  NE  ARG A  92     -13.729  -7.548   2.499  1.00  6.87           N  
ATOM   1390  CZ  ARG A  92     -14.684  -8.493   2.362  1.00  6.87           C  
ATOM   1391  NH1 ARG A  92     -14.932  -9.020   1.183  1.00  6.87           N  
ATOM   1392  NH2 ARG A  92     -15.372  -8.889   3.418  1.00  6.87           N  
ATOM   1393  H   ARG A  92      -8.943  -7.603   1.849  1.00  6.87           H  
ATOM   1394  HA  ARG A  92      -9.905  -9.255  -0.220  1.00  6.87           H  
ATOM   1395 1HB  ARG A  92     -10.441  -6.365   0.447  1.00  6.87           H  
ATOM   1396 2HB  ARG A  92     -11.328  -7.231  -0.786  1.00  6.87           H  
ATOM   1397 1HG  ARG A  92     -12.064  -8.883   0.874  1.00  6.87           H  
ATOM   1398 2HG  ARG A  92     -11.167  -8.009   2.135  1.00  6.87           H  
ATOM   1399 1HD  ARG A  92     -12.565  -6.036   1.680  1.00  6.87           H  
ATOM   1400 2HD  ARG A  92     -13.496  -7.000   0.509  1.00  6.87           H  
ATOM   1401  HE  ARG A  92     -13.567  -7.176   3.426  1.00  6.87           H  
ATOM   1402 1HH1 ARG A  92     -14.409  -8.719   0.377  1.00  6.87           H  
ATOM   1403 2HH1 ARG A  92     -15.649  -9.726   1.086  1.00  6.87           H  
ATOM   1404 1HH2 ARG A  92     -15.179  -8.489   4.326  1.00  6.87           H  
ATOM   1405 2HH2 ARG A  92     -16.084  -9.596   3.321  1.00  6.87           H  
ATOM   1406  N   MET A  93      -7.990  -6.884  -1.416  1.00  6.43           N  
ATOM   1407  CA  MET A  93      -7.360  -6.475  -2.668  1.00  6.43           C  
ATOM   1408  C   MET A  93      -6.477  -7.571  -3.270  1.00  6.43           C  
ATOM   1409  O   MET A  93      -6.289  -7.627  -4.489  1.00  6.43           O  
ATOM   1410  CB  MET A  93      -6.518  -5.233  -2.439  1.00  6.43           C  
ATOM   1411  CG  MET A  93      -7.291  -3.962  -2.088  1.00  6.43           C  
ATOM   1412  SD  MET A  93      -8.389  -3.413  -3.401  1.00  6.43           S  
ATOM   1413  CE  MET A  93      -8.741  -1.723  -2.859  1.00  6.43           C  
ATOM   1414  H   MET A  93      -7.778  -6.408  -0.551  1.00  6.43           H  
ATOM   1415  HA  MET A  93      -8.144  -6.245  -3.388  1.00  6.43           H  
ATOM   1416 1HB  MET A  93      -5.803  -5.424  -1.640  1.00  6.43           H  
ATOM   1417 2HB  MET A  93      -5.947  -5.024  -3.338  1.00  6.43           H  
ATOM   1418 1HG  MET A  93      -7.892  -4.155  -1.204  1.00  6.43           H  
ATOM   1419 2HG  MET A  93      -6.608  -3.161  -1.851  1.00  6.43           H  
ATOM   1420 1HE  MET A  93      -9.394  -1.239  -3.560  1.00  6.43           H  
ATOM   1421 2HE  MET A  93      -9.215  -1.744  -1.879  1.00  6.43           H  
ATOM   1422 3HE  MET A  93      -7.816  -1.160  -2.800  1.00  6.43           H  
ATOM   1423  N   LYS A  94      -5.927  -8.444  -2.424  1.00  5.98           N  
ATOM   1424  CA  LYS A  94      -5.005  -9.458  -2.908  1.00  5.98           C  
ATOM   1425  C   LYS A  94      -5.803 -10.629  -3.447  1.00  5.98           C  
ATOM   1426  O   LYS A  94      -5.416 -11.278  -4.425  1.00  5.98           O  
ATOM   1427  CB  LYS A  94      -4.074  -9.854  -1.783  1.00  5.98           C  
ATOM   1428  CG  LYS A  94      -3.173  -8.685  -1.328  1.00  5.98           C  
ATOM   1429  CD  LYS A  94      -2.280  -9.084  -0.200  1.00  5.98           C  
ATOM   1430  CE  LYS A  94      -1.538  -7.905   0.419  1.00  5.98           C  
ATOM   1431  NZ  LYS A  94      -0.389  -7.484  -0.398  1.00  5.98           N  
ATOM   1432  H   LYS A  94      -6.169  -8.433  -1.436  1.00  5.98           H  
ATOM   1433  HA  LYS A  94      -4.413  -9.040  -3.722  1.00  5.98           H  
ATOM   1434 1HB  LYS A  94      -4.663 -10.186  -0.922  1.00  5.98           H  
ATOM   1435 2HB  LYS A  94      -3.450 -10.682  -2.093  1.00  5.98           H  
ATOM   1436 1HG  LYS A  94      -2.559  -8.350  -2.164  1.00  5.98           H  
ATOM   1437 2HG  LYS A  94      -3.800  -7.855  -1.004  1.00  5.98           H  
ATOM   1438 1HD  LYS A  94      -2.823  -9.652   0.542  1.00  5.98           H  
ATOM   1439 2HD  LYS A  94      -1.521  -9.704  -0.630  1.00  5.98           H  
ATOM   1440 1HE  LYS A  94      -2.229  -7.071   0.516  1.00  5.98           H  
ATOM   1441 2HE  LYS A  94      -1.174  -8.182   1.408  1.00  5.98           H  
ATOM   1442 1HZ  LYS A  94       0.074  -6.713   0.048  1.00  5.98           H  
ATOM   1443 2HZ  LYS A  94       0.259  -8.290  -0.442  1.00  5.98           H  
ATOM   1444 3HZ  LYS A  94      -0.687  -7.218  -1.323  1.00  5.98           H  
ATOM   1445  N   ASP A  95      -6.974 -10.841  -2.848  1.00  5.64           N  
ATOM   1446  CA  ASP A  95      -7.875 -11.891  -3.293  1.00  5.64           C  
ATOM   1447  C   ASP A  95      -8.424 -11.510  -4.654  1.00  5.64           C  
ATOM   1448  O   ASP A  95      -8.493 -12.342  -5.563  1.00  5.64           O  
ATOM   1449  CB  ASP A  95      -9.006 -12.047  -2.298  1.00  5.64           C  
ATOM   1450  CG  ASP A  95      -9.902 -13.253  -2.520  1.00  5.64           C  
ATOM   1451  OD1 ASP A  95      -9.403 -14.338  -2.483  1.00  5.64           O  
ATOM   1452  OD2 ASP A  95     -11.114 -13.086  -2.681  1.00  5.64           O  
ATOM   1453  H   ASP A  95      -7.219 -10.277  -2.030  1.00  5.64           H  
ATOM   1454  HA  ASP A  95      -7.324 -12.828  -3.379  1.00  5.64           H  
ATOM   1455 1HB  ASP A  95      -8.579 -12.099  -1.332  1.00  5.64           H  
ATOM   1456 2HB  ASP A  95      -9.625 -11.148  -2.328  1.00  5.64           H  
ATOM   1457  N   LYS A  96      -8.750 -10.222  -4.808  1.00  5.40           N  
ATOM   1458  CA  LYS A  96      -9.258  -9.698  -6.062  1.00  5.40           C  
ATOM   1459  C   LYS A  96      -8.201  -9.855  -7.144  1.00  5.40           C  
ATOM   1460  O   LYS A  96      -8.491 -10.285  -8.267  1.00  5.40           O  
ATOM   1461  CB  LYS A  96      -9.666  -8.241  -5.849  1.00  5.40           C  
ATOM   1462  CG  LYS A  96     -10.938  -8.102  -5.018  1.00  5.40           C  
ATOM   1463  CD  LYS A  96     -11.331  -6.682  -4.783  1.00  5.40           C  
ATOM   1464  CE  LYS A  96     -12.478  -6.643  -3.811  1.00  5.40           C  
ATOM   1465  NZ  LYS A  96     -13.637  -7.367  -4.338  1.00  5.40           N  
ATOM   1466  H   LYS A  96      -8.680  -9.593  -4.007  1.00  5.40           H  
ATOM   1467  HA  LYS A  96     -10.132 -10.279  -6.352  1.00  5.40           H  
ATOM   1468 1HB  LYS A  96      -8.877  -7.745  -5.285  1.00  5.40           H  
ATOM   1469 2HB  LYS A  96      -9.755  -7.707  -6.771  1.00  5.40           H  
ATOM   1470 1HG  LYS A  96     -11.755  -8.575  -5.536  1.00  5.40           H  
ATOM   1471 2HG  LYS A  96     -10.826  -8.611  -4.079  1.00  5.40           H  
ATOM   1472 1HD  LYS A  96     -10.488  -6.110  -4.392  1.00  5.40           H  
ATOM   1473 2HD  LYS A  96     -11.656  -6.247  -5.724  1.00  5.40           H  
ATOM   1474 1HE  LYS A  96     -12.171  -7.106  -2.888  1.00  5.40           H  
ATOM   1475 2HE  LYS A  96     -12.763  -5.611  -3.617  1.00  5.40           H  
ATOM   1476 1HZ  LYS A  96     -14.410  -7.345  -3.692  1.00  5.40           H  
ATOM   1477 2HZ  LYS A  96     -13.949  -6.926  -5.209  1.00  5.40           H  
ATOM   1478 3HZ  LYS A  96     -13.387  -8.323  -4.518  1.00  5.40           H  
ATOM   1479  N   PHE A  97      -6.940  -9.600  -6.790  1.00  5.26           N  
ATOM   1480  CA  PHE A  97      -5.881  -9.820  -7.750  1.00  5.26           C  
ATOM   1481  C   PHE A  97      -5.840 -11.247  -8.245  1.00  5.26           C  
ATOM   1482  O   PHE A  97      -5.858 -11.491  -9.459  1.00  5.26           O  
ATOM   1483  CB  PHE A  97      -4.510  -9.525  -7.177  1.00  5.26           C  
ATOM   1484  CG  PHE A  97      -3.484 -10.007  -8.108  1.00  5.26           C  
ATOM   1485  CD1 PHE A  97      -3.237  -9.367  -9.289  1.00  5.26           C  
ATOM   1486  CD2 PHE A  97      -2.762 -11.150  -7.801  1.00  5.26           C  
ATOM   1487  CE1 PHE A  97      -2.321  -9.862 -10.137  1.00  5.26           C  
ATOM   1488  CE2 PHE A  97      -1.833 -11.639  -8.665  1.00  5.26           C  
ATOM   1489  CZ  PHE A  97      -1.617 -10.992  -9.835  1.00  5.26           C  
ATOM   1490  H   PHE A  97      -6.724  -9.210  -5.873  1.00  5.26           H  
ATOM   1491  HA  PHE A  97      -6.054  -9.163  -8.603  1.00  5.26           H  
ATOM   1492 1HB  PHE A  97      -4.379  -8.494  -6.979  1.00  5.26           H  
ATOM   1493 2HB  PHE A  97      -4.384 -10.045  -6.246  1.00  5.26           H  
ATOM   1494  HD1 PHE A  97      -3.794  -8.478  -9.556  1.00  5.26           H  
ATOM   1495  HD2 PHE A  97      -2.961 -11.655  -6.861  1.00  5.26           H  
ATOM   1496  HE1 PHE A  97      -2.151  -9.367 -11.072  1.00  5.26           H  
ATOM   1497  HE2 PHE A  97      -1.270 -12.537  -8.431  1.00  5.26           H  
ATOM   1498  HZ  PHE A  97      -0.886 -11.370 -10.530  1.00  5.26           H  
ATOM   1499  N   LEU A  98      -5.810 -12.195  -7.299  1.00  5.17           N  
ATOM   1500  CA  LEU A  98      -5.698 -13.603  -7.645  1.00  5.17           C  
ATOM   1501  C   LEU A  98      -6.829 -14.027  -8.539  1.00  5.17           C  
ATOM   1502  O   LEU A  98      -6.606 -14.495  -9.663  1.00  5.17           O  
ATOM   1503  CB  LEU A  98      -5.738 -14.460  -6.354  1.00  5.17           C  
ATOM   1504  CG  LEU A  98      -5.526 -16.025  -6.492  1.00  5.17           C  
ATOM   1505  CD1 LEU A  98      -4.910 -16.570  -5.207  1.00  5.17           C  
ATOM   1506  CD2 LEU A  98      -6.863 -16.711  -6.718  1.00  5.17           C  
ATOM   1507  H   LEU A  98      -5.828 -11.918  -6.316  1.00  5.17           H  
ATOM   1508  HA  LEU A  98      -4.756 -13.765  -8.164  1.00  5.17           H  
ATOM   1509 1HB  LEU A  98      -5.013 -14.076  -5.664  1.00  5.17           H  
ATOM   1510 2HB  LEU A  98      -6.716 -14.318  -5.893  1.00  5.17           H  
ATOM   1511  HG  LEU A  98      -4.869 -16.242  -7.327  1.00  5.17           H  
ATOM   1512 1HD1 LEU A  98      -4.768 -17.649  -5.304  1.00  5.17           H  
ATOM   1513 2HD1 LEU A  98      -3.956 -16.097  -5.033  1.00  5.17           H  
ATOM   1514 3HD1 LEU A  98      -5.578 -16.359  -4.371  1.00  5.17           H  
ATOM   1515 1HD2 LEU A  98      -6.704 -17.784  -6.794  1.00  5.17           H  
ATOM   1516 2HD2 LEU A  98      -7.528 -16.503  -5.877  1.00  5.17           H  
ATOM   1517 3HD2 LEU A  98      -7.308 -16.345  -7.632  1.00  5.17           H  
ATOM   1518  N   LYS A  99      -8.052 -13.764  -8.086  1.00  5.12           N  
ATOM   1519  CA  LYS A  99      -9.239 -14.195  -8.786  1.00  5.12           C  
ATOM   1520  C   LYS A  99      -9.368 -13.634 -10.175  1.00  5.12           C  
ATOM   1521  O   LYS A  99      -9.995 -14.275 -11.022  1.00  5.12           O  
ATOM   1522  CB  LYS A  99     -10.451 -13.897  -7.937  1.00  5.12           C  
ATOM   1523  CG  LYS A  99     -10.527 -14.836  -6.761  1.00  5.12           C  
ATOM   1524  CD  LYS A  99     -11.640 -14.516  -5.842  1.00  5.12           C  
ATOM   1525  CE  LYS A  99     -11.741 -15.577  -4.751  1.00  5.12           C  
ATOM   1526  NZ  LYS A  99     -12.683 -15.181  -3.702  1.00  5.12           N  
ATOM   1527  H   LYS A  99      -8.160 -13.293  -7.185  1.00  5.12           H  
ATOM   1528  HA  LYS A  99      -9.182 -15.277  -8.886  1.00  5.12           H  
ATOM   1529 1HB  LYS A  99     -10.389 -12.870  -7.558  1.00  5.12           H  
ATOM   1530 2HB  LYS A  99     -11.359 -13.986  -8.530  1.00  5.12           H  
ATOM   1531 1HG  LYS A  99     -10.631 -15.861  -7.111  1.00  5.12           H  
ATOM   1532 2HG  LYS A  99      -9.593 -14.758  -6.195  1.00  5.12           H  
ATOM   1533 1HD  LYS A  99     -11.448 -13.548  -5.368  1.00  5.12           H  
ATOM   1534 2HD  LYS A  99     -12.578 -14.461  -6.390  1.00  5.12           H  
ATOM   1535 1HE  LYS A  99     -12.086 -16.504  -5.201  1.00  5.12           H  
ATOM   1536 2HE  LYS A  99     -10.759 -15.744  -4.299  1.00  5.12           H  
ATOM   1537 1HZ  LYS A  99     -12.737 -15.896  -2.997  1.00  5.12           H  
ATOM   1538 2HZ  LYS A  99     -12.301 -14.314  -3.286  1.00  5.12           H  
ATOM   1539 3HZ  LYS A  99     -13.589 -15.015  -4.084  1.00  5.12           H  
ATOM   1540  N   HIS A 100      -8.826 -12.444 -10.434  1.00  5.06           N  
ATOM   1541  CA  HIS A 100      -8.930 -11.979 -11.793  1.00  5.06           C  
ATOM   1542  C   HIS A 100      -7.696 -12.378 -12.617  1.00  5.06           C  
ATOM   1543  O   HIS A 100      -7.803 -13.147 -13.562  1.00  5.06           O  
ATOM   1544  CB  HIS A 100      -9.101 -10.476 -11.899  1.00  5.06           C  
ATOM   1545  CG  HIS A 100      -9.409 -10.053 -13.328  1.00  5.06           C  
ATOM   1546  ND1 HIS A 100     -10.467  -9.236 -13.653  1.00  5.06           N  
ATOM   1547  CD2 HIS A 100      -8.800 -10.333 -14.489  1.00  5.06           C  
ATOM   1548  CE1 HIS A 100     -10.486  -9.031 -14.950  1.00  5.06           C  
ATOM   1549  NE2 HIS A 100      -9.501  -9.683 -15.479  1.00  5.06           N  
ATOM   1550  H   HIS A 100      -8.366 -11.890  -9.710  1.00  5.06           H  
ATOM   1551  HA  HIS A 100      -9.806 -12.415 -12.250  1.00  5.06           H  
ATOM   1552 1HB  HIS A 100      -9.895 -10.161 -11.262  1.00  5.06           H  
ATOM   1553 2HB  HIS A 100      -8.194  -9.975 -11.564  1.00  5.06           H  
ATOM   1554  HD1 HIS A 100     -11.105  -8.771 -13.029  1.00  5.06           H  
ATOM   1555  HD2 HIS A 100      -7.928 -10.935 -14.742  1.00  5.06           H  
ATOM   1556  HE1 HIS A 100     -11.259  -8.408 -15.392  1.00  5.06           H  
ATOM   1557  N   LEU A 101      -6.495 -11.935 -12.249  1.00  4.94           N  
ATOM   1558  CA  LEU A 101      -5.387 -12.164 -13.179  1.00  4.94           C  
ATOM   1559  C   LEU A 101      -5.022 -13.612 -13.416  1.00  4.94           C  
ATOM   1560  O   LEU A 101      -4.600 -13.968 -14.518  1.00  4.94           O  
ATOM   1561  CB  LEU A 101      -4.132 -11.386 -12.830  1.00  4.94           C  
ATOM   1562  CG  LEU A 101      -3.020 -11.601 -13.898  1.00  4.94           C  
ATOM   1563  CD1 LEU A 101      -3.585 -11.268 -15.234  1.00  4.94           C  
ATOM   1564  CD2 LEU A 101      -1.885 -10.670 -13.662  1.00  4.94           C  
ATOM   1565  H   LEU A 101      -6.354 -11.426 -11.377  1.00  4.94           H  
ATOM   1566  HA  LEU A 101      -5.707 -11.771 -14.142  1.00  4.94           H  
ATOM   1567 1HB  LEU A 101      -4.362 -10.324 -12.765  1.00  4.94           H  
ATOM   1568 2HB  LEU A 101      -3.763 -11.735 -11.866  1.00  4.94           H  
ATOM   1569  HG  LEU A 101      -2.677 -12.639 -13.883  1.00  4.94           H  
ATOM   1570 1HD1 LEU A 101      -2.824 -11.392 -16.004  1.00  4.94           H  
ATOM   1571 2HD1 LEU A 101      -4.433 -11.917 -15.458  1.00  4.94           H  
ATOM   1572 3HD1 LEU A 101      -3.915 -10.252 -15.195  1.00  4.94           H  
ATOM   1573 1HD2 LEU A 101      -1.119 -10.805 -14.429  1.00  4.94           H  
ATOM   1574 2HD2 LEU A 101      -2.266  -9.667 -13.703  1.00  4.94           H  
ATOM   1575 3HD2 LEU A 101      -1.463 -10.854 -12.708  1.00  4.94           H  
ATOM   1576  N   THR A 102      -5.108 -14.440 -12.393  1.00  4.75           N  
ATOM   1577  CA  THR A 102      -4.729 -15.822 -12.555  1.00  4.75           C  
ATOM   1578  C   THR A 102      -5.958 -16.708 -12.457  1.00  4.75           C  
ATOM   1579  O   THR A 102      -5.843 -17.933 -12.368  1.00  4.75           O  
ATOM   1580  CB  THR A 102      -3.687 -16.221 -11.498  1.00  4.75           C  
ATOM   1581  OG1 THR A 102      -4.232 -16.025 -10.189  1.00  4.75           O  
ATOM   1582  CG2 THR A 102      -2.412 -15.370 -11.650  1.00  4.75           C  
ATOM   1583  H   THR A 102      -5.476 -14.146 -11.484  1.00  4.75           H  
ATOM   1584  HA  THR A 102      -4.294 -15.960 -13.541  1.00  4.75           H  
ATOM   1585  HB  THR A 102      -3.445 -17.275 -11.628  1.00  4.75           H  
ATOM   1586  HG1 THR A 102      -5.225 -16.051 -10.234  1.00  4.75           H  
ATOM   1587 1HG2 THR A 102      -1.681 -15.675 -10.910  1.00  4.75           H  
ATOM   1588 2HG2 THR A 102      -1.996 -15.518 -12.646  1.00  4.75           H  
ATOM   1589 3HG2 THR A 102      -2.652 -14.314 -11.511  1.00  4.75           H  
ATOM   1590  N   GLY A 103      -7.141 -16.089 -12.429  1.00  4.46           N  
ATOM   1591  CA  GLY A 103      -8.356 -16.852 -12.228  1.00  4.46           C  
ATOM   1592  C   GLY A 103      -8.258 -17.366 -10.805  1.00  4.46           C  
ATOM   1593  O   GLY A 103      -7.300 -17.042 -10.100  1.00  4.46           O  
ATOM   1594  H   GLY A 103      -7.204 -15.080 -12.581  1.00  4.46           H  
ATOM   1595 1HA  GLY A 103      -9.227 -16.214 -12.353  1.00  4.46           H  
ATOM   1596 2HA  GLY A 103      -8.418 -17.666 -12.941  1.00  4.46           H  
ATOM   1597  N   PRO A 104      -9.151 -18.235 -10.353  1.00  4.07           N  
ATOM   1598  CA  PRO A 104      -9.175 -18.792  -9.020  1.00  4.07           C  
ATOM   1599  C   PRO A 104      -8.108 -19.851  -8.934  1.00  4.07           C  
ATOM   1600  O   PRO A 104      -8.408 -21.033  -8.862  1.00  4.07           O  
ATOM   1601  CB  PRO A 104     -10.555 -19.412  -8.935  1.00  4.07           C  
ATOM   1602  CG  PRO A 104     -10.821 -19.835 -10.338  1.00  4.07           C  
ATOM   1603  CD  PRO A 104     -10.199 -18.728 -11.213  1.00  4.07           C  
ATOM   1604  HA  PRO A 104      -9.026 -18.001  -8.275  1.00  4.07           H  
ATOM   1605 1HB  PRO A 104     -10.544 -20.260  -8.233  1.00  4.07           H  
ATOM   1606 2HB  PRO A 104     -11.280 -18.678  -8.559  1.00  4.07           H  
ATOM   1607 1HG  PRO A 104     -10.348 -20.807 -10.536  1.00  4.07           H  
ATOM   1608 2HG  PRO A 104     -11.889 -19.989 -10.474  1.00  4.07           H  
ATOM   1609 1HD  PRO A 104      -9.801 -19.184 -12.136  1.00  4.07           H  
ATOM   1610 2HD  PRO A 104     -10.912 -17.926 -11.410  1.00  4.07           H  
ATOM   1611  N   LEU A 105      -6.859 -19.420  -8.972  1.00  3.66           N  
ATOM   1612  CA  LEU A 105      -5.763 -20.353  -9.007  1.00  3.66           C  
ATOM   1613  C   LEU A 105      -5.913 -21.298  -7.856  1.00  3.66           C  
ATOM   1614  O   LEU A 105      -6.074 -20.891  -6.700  1.00  3.66           O  
ATOM   1615  CB  LEU A 105      -4.427 -19.614  -8.909  1.00  3.66           C  
ATOM   1616  CG  LEU A 105      -3.157 -20.484  -8.999  1.00  3.66           C  
ATOM   1617  CD1 LEU A 105      -3.031 -21.094 -10.382  1.00  3.66           C  
ATOM   1618  CD2 LEU A 105      -1.988 -19.613  -8.679  1.00  3.66           C  
ATOM   1619  H   LEU A 105      -6.690 -18.420  -9.040  1.00  3.66           H  
ATOM   1620  HA  LEU A 105      -5.801 -20.915  -9.941  1.00  3.66           H  
ATOM   1621 1HB  LEU A 105      -4.389 -18.877  -9.717  1.00  3.66           H  
ATOM   1622 2HB  LEU A 105      -4.396 -19.075  -7.962  1.00  3.66           H  
ATOM   1623  HG  LEU A 105      -3.213 -21.303  -8.277  1.00  3.66           H  
ATOM   1624 1HD1 LEU A 105      -2.128 -21.704 -10.432  1.00  3.66           H  
ATOM   1625 2HD1 LEU A 105      -3.898 -21.713 -10.578  1.00  3.66           H  
ATOM   1626 3HD1 LEU A 105      -2.977 -20.305 -11.131  1.00  3.66           H  
ATOM   1627 1HD2 LEU A 105      -1.075 -20.177  -8.715  1.00  3.66           H  
ATOM   1628 2HD2 LEU A 105      -1.929 -18.785  -9.393  1.00  3.66           H  
ATOM   1629 3HD2 LEU A 105      -2.144 -19.242  -7.690  1.00  3.66           H  
ATOM   1630  N   TYR A 106      -5.858 -22.568  -8.183  1.00  3.30           N  
ATOM   1631  CA  TYR A 106      -6.028 -23.581  -7.189  1.00  3.30           C  
ATOM   1632  C   TYR A 106      -4.680 -24.172  -6.864  1.00  3.30           C  
ATOM   1633  O   TYR A 106      -3.791 -24.216  -7.712  1.00  3.30           O  
ATOM   1634  CB  TYR A 106      -6.947 -24.664  -7.691  1.00  3.30           C  
ATOM   1635  CG  TYR A 106      -8.394 -24.231  -8.064  1.00  3.30           C  
ATOM   1636  CD1 TYR A 106      -8.695 -23.982  -9.396  1.00  3.30           C  
ATOM   1637  CD2 TYR A 106      -9.410 -24.117  -7.103  1.00  3.30           C  
ATOM   1638  CE1 TYR A 106      -9.976 -23.650  -9.772  1.00  3.30           C  
ATOM   1639  CE2 TYR A 106     -10.705 -23.781  -7.501  1.00  3.30           C  
ATOM   1640  CZ  TYR A 106     -10.984 -23.555  -8.841  1.00  3.30           C  
ATOM   1641  OH  TYR A 106     -12.281 -23.246  -9.258  1.00  3.30           O  
ATOM   1642  H   TYR A 106      -5.728 -22.820  -9.150  1.00  3.30           H  
ATOM   1643  HA  TYR A 106      -6.440 -23.139  -6.283  1.00  3.30           H  
ATOM   1644 1HB  TYR A 106      -6.504 -25.145  -8.551  1.00  3.30           H  
ATOM   1645 2HB  TYR A 106      -7.008 -25.407  -6.922  1.00  3.30           H  
ATOM   1646  HD1 TYR A 106      -7.925 -24.057 -10.152  1.00  3.30           H  
ATOM   1647  HD2 TYR A 106      -9.199 -24.307  -6.054  1.00  3.30           H  
ATOM   1648  HE1 TYR A 106     -10.197 -23.468 -10.804  1.00  3.30           H  
ATOM   1649  HE2 TYR A 106     -11.504 -23.708  -6.763  1.00  3.30           H  
ATOM   1650  HH  TYR A 106     -12.308 -23.139 -10.245  1.00  3.30           H  
ATOM   1651  N   PHE A 107      -4.530 -24.601  -5.627  1.00  2.99           N  
ATOM   1652  CA  PHE A 107      -3.299 -25.208  -5.161  1.00  2.99           C  
ATOM   1653  C   PHE A 107      -3.538 -26.088  -3.927  1.00  2.99           C  
ATOM   1654  O   PHE A 107      -4.598 -25.999  -3.292  1.00  2.99           O  
ATOM   1655  CB  PHE A 107      -2.313 -24.097  -4.889  1.00  2.99           C  
ATOM   1656  CG  PHE A 107      -2.793 -23.192  -3.897  1.00  2.99           C  
ATOM   1657  CD1 PHE A 107      -2.449 -23.408  -2.653  1.00  2.99           C  
ATOM   1658  CD2 PHE A 107      -3.599 -22.118  -4.203  1.00  2.99           C  
ATOM   1659  CE1 PHE A 107      -2.829 -22.612  -1.670  1.00  2.99           C  
ATOM   1660  CE2 PHE A 107      -4.013 -21.297  -3.213  1.00  2.99           C  
ATOM   1661  CZ  PHE A 107      -3.609 -21.552  -1.921  1.00  2.99           C  
ATOM   1662  H   PHE A 107      -5.298 -24.505  -4.990  1.00  2.99           H  
ATOM   1663  HA  PHE A 107      -2.899 -25.841  -5.956  1.00  2.99           H  
ATOM   1664 1HB  PHE A 107      -1.369 -24.517  -4.542  1.00  2.99           H  
ATOM   1665 2HB  PHE A 107      -2.113 -23.536  -5.801  1.00  2.99           H  
ATOM   1666  HD1 PHE A 107      -1.847 -24.262  -2.461  1.00  2.99           H  
ATOM   1667  HD2 PHE A 107      -3.893 -21.924  -5.236  1.00  2.99           H  
ATOM   1668  HE1 PHE A 107      -2.517 -22.841  -0.681  1.00  2.99           H  
ATOM   1669  HE2 PHE A 107      -4.645 -20.451  -3.448  1.00  2.99           H  
ATOM   1670  HZ  PHE A 107      -3.915 -20.919  -1.104  1.00  2.99           H  
ATOM   1671  N   SER A 108      -2.544 -26.919  -3.570  1.00  2.77           N  
ATOM   1672  CA  SER A 108      -2.654 -27.804  -2.401  1.00  2.77           C  
ATOM   1673  C   SER A 108      -2.678 -27.032  -1.058  1.00  2.77           C  
ATOM   1674  O   SER A 108      -1.948 -26.056  -0.911  1.00  2.77           O  
ATOM   1675  CB  SER A 108      -1.437 -28.725  -2.391  1.00  2.77           C  
ATOM   1676  OG  SER A 108      -0.245 -27.983  -2.146  1.00  2.77           O  
ATOM   1677  H   SER A 108      -1.714 -26.964  -4.147  1.00  2.77           H  
ATOM   1678  HA  SER A 108      -3.552 -28.396  -2.540  1.00  2.77           H  
ATOM   1679 1HB  SER A 108      -1.555 -29.494  -1.631  1.00  2.77           H  
ATOM   1680 2HB  SER A 108      -1.363 -29.229  -3.358  1.00  2.77           H  
ATOM   1681  HG  SER A 108       0.523 -28.594  -2.313  1.00  2.77           H  
ATOM   1682  N   PRO A 109      -3.367 -27.535  -0.004  1.00  2.62           N  
ATOM   1683  CA  PRO A 109      -3.381 -27.002   1.368  1.00  2.62           C  
ATOM   1684  C   PRO A 109      -2.022 -26.747   1.989  1.00  2.62           C  
ATOM   1685  O   PRO A 109      -1.840 -25.738   2.685  1.00  2.62           O  
ATOM   1686  CB  PRO A 109      -4.112 -28.118   2.112  1.00  2.62           C  
ATOM   1687  CG  PRO A 109      -5.063 -28.686   1.083  1.00  2.62           C  
ATOM   1688  CD  PRO A 109      -4.300 -28.656  -0.211  1.00  2.62           C  
ATOM   1689  HA  PRO A 109      -3.961 -26.099   1.429  1.00  2.62           H  
ATOM   1690 1HB  PRO A 109      -3.396 -28.859   2.494  1.00  2.62           H  
ATOM   1691 2HB  PRO A 109      -4.634 -27.698   2.986  1.00  2.62           H  
ATOM   1692 1HG  PRO A 109      -5.368 -29.704   1.368  1.00  2.62           H  
ATOM   1693 2HG  PRO A 109      -5.983 -28.081   1.032  1.00  2.62           H  
ATOM   1694 1HD  PRO A 109      -3.778 -29.602  -0.399  1.00  2.62           H  
ATOM   1695 2HD  PRO A 109      -5.025 -28.403  -0.992  1.00  2.62           H  
ATOM   1696  N   LYS A 110      -1.042 -27.576   1.658  1.00  2.55           N  
ATOM   1697  CA  LYS A 110       0.301 -27.439   2.204  1.00  2.55           C  
ATOM   1698  C   LYS A 110       0.899 -26.089   1.884  1.00  2.55           C  
ATOM   1699  O   LYS A 110       1.702 -25.538   2.638  1.00  2.55           O  
ATOM   1700  CB  LYS A 110       1.220 -28.513   1.622  1.00  2.55           C  
ATOM   1701  CG  LYS A 110       2.620 -28.549   2.233  1.00  2.55           C  
ATOM   1702  CD  LYS A 110       3.402 -29.715   1.671  1.00  2.55           C  
ATOM   1703  CE  LYS A 110       4.723 -29.945   2.389  1.00  2.55           C  
ATOM   1704  NZ  LYS A 110       5.417 -31.142   1.851  1.00  2.55           N  
ATOM   1705  H   LYS A 110      -1.229 -28.356   1.046  1.00  2.55           H  
ATOM   1706  HA  LYS A 110       0.250 -27.546   3.287  1.00  2.55           H  
ATOM   1707 1HB  LYS A 110       0.769 -29.500   1.752  1.00  2.55           H  
ATOM   1708 2HB  LYS A 110       1.336 -28.345   0.546  1.00  2.55           H  
ATOM   1709 1HG  LYS A 110       3.146 -27.623   1.989  1.00  2.55           H  
ATOM   1710 2HG  LYS A 110       2.554 -28.644   3.315  1.00  2.55           H  
ATOM   1711 1HD  LYS A 110       2.807 -30.604   1.769  1.00  2.55           H  
ATOM   1712 2HD  LYS A 110       3.603 -29.548   0.606  1.00  2.55           H  
ATOM   1713 1HE  LYS A 110       5.371 -29.077   2.278  1.00  2.55           H  
ATOM   1714 2HE  LYS A 110       4.519 -30.108   3.445  1.00  2.55           H  
ATOM   1715 1HZ  LYS A 110       6.281 -31.306   2.342  1.00  2.55           H  
ATOM   1716 2HZ  LYS A 110       4.796 -31.985   1.941  1.00  2.55           H  
ATOM   1717 3HZ  LYS A 110       5.617 -30.988   0.877  1.00  2.55           H  
ATOM   1718  N   CYS A 111       0.556 -25.606   0.710  1.00  2.53           N  
ATOM   1719  CA  CYS A 111       1.115 -24.403   0.139  1.00  2.53           C  
ATOM   1720  C   CYS A 111       0.426 -23.141   0.631  1.00  2.53           C  
ATOM   1721  O   CYS A 111       0.886 -22.033   0.342  1.00  2.53           O  
ATOM   1722  CB  CYS A 111       0.986 -24.468  -1.354  1.00  2.53           C  
ATOM   1723  SG  CYS A 111       2.082 -23.416  -2.251  1.00  2.53           S  
ATOM   1724  H   CYS A 111      -0.163 -26.084   0.173  1.00  2.53           H  
ATOM   1725  HA  CYS A 111       2.168 -24.360   0.411  1.00  2.53           H  
ATOM   1726 1HB  CYS A 111       1.106 -25.487  -1.672  1.00  2.53           H  
ATOM   1727 2HB  CYS A 111      -0.006 -24.181  -1.613  1.00  2.53           H  
ATOM   1728  N   SER A 112      -0.690 -23.277   1.353  1.00  2.56           N  
ATOM   1729  CA  SER A 112      -1.431 -22.083   1.731  1.00  2.56           C  
ATOM   1730  C   SER A 112      -0.603 -21.148   2.598  1.00  2.56           C  
ATOM   1731  O   SER A 112      -0.728 -19.928   2.500  1.00  2.56           O  
ATOM   1732  CB  SER A 112      -2.728 -22.488   2.413  1.00  2.56           C  
ATOM   1733  OG  SER A 112      -2.483 -23.168   3.616  1.00  2.56           O  
ATOM   1734  H   SER A 112      -1.031 -24.196   1.640  1.00  2.56           H  
ATOM   1735  HA  SER A 112      -1.688 -21.535   0.828  1.00  2.56           H  
ATOM   1736 1HB  SER A 112      -3.327 -21.600   2.608  1.00  2.56           H  
ATOM   1737 2HB  SER A 112      -3.302 -23.126   1.754  1.00  2.56           H  
ATOM   1738  HG  SER A 112      -2.180 -24.075   3.358  1.00  2.56           H  
ATOM   1739  N   LYS A 113       0.343 -21.693   3.351  1.00  2.63           N  
ATOM   1740  CA  LYS A 113       1.207 -20.855   4.159  1.00  2.63           C  
ATOM   1741  C   LYS A 113       2.098 -19.988   3.271  1.00  2.63           C  
ATOM   1742  O   LYS A 113       2.404 -18.845   3.612  1.00  2.63           O  
ATOM   1743  CB  LYS A 113       2.056 -21.707   5.100  1.00  2.63           C  
ATOM   1744  CG  LYS A 113       1.257 -22.365   6.223  1.00  2.63           C  
ATOM   1745  CD  LYS A 113       2.141 -23.212   7.127  1.00  2.63           C  
ATOM   1746  CE  LYS A 113       1.324 -23.862   8.235  1.00  2.63           C  
ATOM   1747  NZ  LYS A 113       2.155 -24.735   9.104  1.00  2.63           N  
ATOM   1748  H   LYS A 113       0.429 -22.699   3.388  1.00  2.63           H  
ATOM   1749  HA  LYS A 113       0.585 -20.191   4.760  1.00  2.63           H  
ATOM   1750 1HB  LYS A 113       2.556 -22.492   4.529  1.00  2.63           H  
ATOM   1751 2HB  LYS A 113       2.829 -21.086   5.554  1.00  2.63           H  
ATOM   1752 1HG  LYS A 113       0.774 -21.592   6.822  1.00  2.63           H  
ATOM   1753 2HG  LYS A 113       0.481 -22.999   5.788  1.00  2.63           H  
ATOM   1754 1HD  LYS A 113       2.626 -23.992   6.536  1.00  2.63           H  
ATOM   1755 2HD  LYS A 113       2.913 -22.585   7.573  1.00  2.63           H  
ATOM   1756 1HE  LYS A 113       0.873 -23.082   8.847  1.00  2.63           H  
ATOM   1757 2HE  LYS A 113       0.531 -24.461   7.787  1.00  2.63           H  
ATOM   1758 1HZ  LYS A 113       1.575 -25.144   9.822  1.00  2.63           H  
ATOM   1759 2HZ  LYS A 113       2.569 -25.470   8.546  1.00  2.63           H  
ATOM   1760 3HZ  LYS A 113       2.886 -24.188   9.533  1.00  2.63           H  
ATOM   1761  N   HIS A 114       2.507 -20.521   2.116  1.00  2.73           N  
ATOM   1762  CA  HIS A 114       3.402 -19.800   1.233  1.00  2.73           C  
ATOM   1763  C   HIS A 114       2.627 -18.742   0.478  1.00  2.73           C  
ATOM   1764  O   HIS A 114       3.109 -17.625   0.276  1.00  2.73           O  
ATOM   1765  CB  HIS A 114       4.071 -20.741   0.235  1.00  2.73           C  
ATOM   1766  CG  HIS A 114       5.034 -21.706   0.822  1.00  2.73           C  
ATOM   1767  ND1 HIS A 114       6.213 -21.309   1.413  1.00  2.73           N  
ATOM   1768  CD2 HIS A 114       5.018 -23.056   0.891  1.00  2.73           C  
ATOM   1769  CE1 HIS A 114       6.870 -22.375   1.829  1.00  2.73           C  
ATOM   1770  NE2 HIS A 114       6.164 -23.441   1.527  1.00  2.73           N  
ATOM   1771  H   HIS A 114       2.161 -21.425   1.820  1.00  2.73           H  
ATOM   1772  HA  HIS A 114       4.178 -19.305   1.813  1.00  2.73           H  
ATOM   1773 1HB  HIS A 114       3.310 -21.296  -0.315  1.00  2.73           H  
ATOM   1774 2HB  HIS A 114       4.609 -20.137  -0.472  1.00  2.73           H  
ATOM   1775  HD2 HIS A 114       4.254 -23.715   0.517  1.00  2.73           H  
ATOM   1776  HE1 HIS A 114       7.834 -22.373   2.337  1.00  2.73           H  
ATOM   1777  HE2 HIS A 114       6.419 -24.399   1.722  1.00  2.73           H  
ATOM   1778  N   PHE A 115       1.398 -19.079   0.082  1.00  2.88           N  
ATOM   1779  CA  PHE A 115       0.574 -18.116  -0.639  1.00  2.88           C  
ATOM   1780  C   PHE A 115       0.245 -16.923   0.219  1.00  2.88           C  
ATOM   1781  O   PHE A 115       0.344 -15.778  -0.230  1.00  2.88           O  
ATOM   1782  CB  PHE A 115      -0.734 -18.757  -1.089  1.00  2.88           C  
ATOM   1783  CG  PHE A 115      -0.698 -19.424  -2.414  1.00  2.88           C  
ATOM   1784  CD1 PHE A 115      -0.003 -20.573  -2.658  1.00  2.88           C  
ATOM   1785  CD2 PHE A 115      -1.428 -18.882  -3.429  1.00  2.88           C  
ATOM   1786  CE1 PHE A 115      -0.027 -21.138  -3.931  1.00  2.88           C  
ATOM   1787  CE2 PHE A 115      -1.459 -19.443  -4.672  1.00  2.88           C  
ATOM   1788  CZ  PHE A 115      -0.751 -20.562  -4.926  1.00  2.88           C  
ATOM   1789  H   PHE A 115       1.055 -20.021   0.270  1.00  2.88           H  
ATOM   1790  HA  PHE A 115       1.123 -17.769  -1.512  1.00  2.88           H  
ATOM   1791 1HB  PHE A 115      -1.037 -19.495  -0.351  1.00  2.88           H  
ATOM   1792 2HB  PHE A 115      -1.501 -17.992  -1.111  1.00  2.88           H  
ATOM   1793  HD1 PHE A 115       0.570 -21.024  -1.856  1.00  2.88           H  
ATOM   1794  HD2 PHE A 115      -1.995 -17.976  -3.229  1.00  2.88           H  
ATOM   1795  HE1 PHE A 115       0.524 -22.044  -4.144  1.00  2.88           H  
ATOM   1796  HE2 PHE A 115      -2.051 -18.985  -5.453  1.00  2.88           H  
ATOM   1797  HZ  PHE A 115      -0.770 -21.001  -5.908  1.00  2.88           H  
ATOM   1798  N   HIS A 116      -0.079 -17.168   1.482  1.00  3.09           N  
ATOM   1799  CA  HIS A 116      -0.431 -16.056   2.331  1.00  3.09           C  
ATOM   1800  C   HIS A 116       0.794 -15.245   2.719  1.00  3.09           C  
ATOM   1801  O   HIS A 116       0.750 -14.013   2.654  1.00  3.09           O  
ATOM   1802  CB  HIS A 116      -1.194 -16.544   3.563  1.00  3.09           C  
ATOM   1803  CG  HIS A 116      -2.600 -17.023   3.223  1.00  3.09           C  
ATOM   1804  ND1 HIS A 116      -3.580 -16.169   2.743  1.00  3.09           N  
ATOM   1805  CD2 HIS A 116      -3.180 -18.251   3.299  1.00  3.09           C  
ATOM   1806  CE1 HIS A 116      -4.696 -16.854   2.533  1.00  3.09           C  
ATOM   1807  NE2 HIS A 116      -4.479 -18.118   2.862  1.00  3.09           N  
ATOM   1808  H   HIS A 116      -0.138 -18.125   1.834  1.00  3.09           H  
ATOM   1809  HA  HIS A 116      -1.099 -15.392   1.785  1.00  3.09           H  
ATOM   1810 1HB  HIS A 116      -0.647 -17.374   4.020  1.00  3.09           H  
ATOM   1811 2HB  HIS A 116      -1.260 -15.745   4.297  1.00  3.09           H  
ATOM   1812  HD1 HIS A 116      -3.486 -15.188   2.572  1.00  3.09           H  
ATOM   1813  HD2 HIS A 116      -2.818 -19.224   3.619  1.00  3.09           H  
ATOM   1814  HE1 HIS A 116      -5.590 -16.351   2.153  1.00  3.09           H  
ATOM   1815  N   ARG A 117       1.910 -15.899   3.053  1.00  3.36           N  
ATOM   1816  CA  ARG A 117       3.098 -15.145   3.428  1.00  3.36           C  
ATOM   1817  C   ARG A 117       3.611 -14.294   2.275  1.00  3.36           C  
ATOM   1818  O   ARG A 117       3.957 -13.126   2.476  1.00  3.36           O  
ATOM   1819  CB  ARG A 117       4.186 -16.095   3.892  1.00  3.36           C  
ATOM   1820  CG  ARG A 117       3.920 -16.737   5.248  1.00  3.36           C  
ATOM   1821  CD  ARG A 117       4.906 -17.803   5.561  1.00  3.36           C  
ATOM   1822  NE  ARG A 117       4.637 -18.426   6.848  1.00  3.36           N  
ATOM   1823  CZ  ARG A 117       5.191 -19.578   7.273  1.00  3.36           C  
ATOM   1824  NH1 ARG A 117       6.035 -20.227   6.501  1.00  3.36           N  
ATOM   1825  NH2 ARG A 117       4.887 -20.055   8.467  1.00  3.36           N  
ATOM   1826  H   ARG A 117       1.945 -16.920   3.088  1.00  3.36           H  
ATOM   1827  HA  ARG A 117       2.838 -14.488   4.256  1.00  3.36           H  
ATOM   1828 1HB  ARG A 117       4.302 -16.898   3.159  1.00  3.36           H  
ATOM   1829 2HB  ARG A 117       5.134 -15.564   3.952  1.00  3.36           H  
ATOM   1830 1HG  ARG A 117       4.004 -15.970   6.017  1.00  3.36           H  
ATOM   1831 2HG  ARG A 117       2.919 -17.156   5.275  1.00  3.36           H  
ATOM   1832 1HD  ARG A 117       4.853 -18.575   4.790  1.00  3.36           H  
ATOM   1833 2HD  ARG A 117       5.910 -17.383   5.587  1.00  3.36           H  
ATOM   1834  HE  ARG A 117       3.993 -17.957   7.470  1.00  3.36           H  
ATOM   1835 1HH1 ARG A 117       6.265 -19.862   5.586  1.00  3.36           H  
ATOM   1836 2HH1 ARG A 117       6.450 -21.090   6.820  1.00  3.36           H  
ATOM   1837 1HH2 ARG A 117       4.240 -19.554   9.061  1.00  3.36           H  
ATOM   1838 2HH2 ARG A 117       5.305 -20.915   8.787  1.00  3.36           H  
ATOM   1839  N   LEU A 118       3.573 -14.833   1.056  1.00  3.70           N  
ATOM   1840  CA  LEU A 118       4.036 -14.101  -0.107  1.00  3.70           C  
ATOM   1841  C   LEU A 118       3.139 -12.886  -0.312  1.00  3.70           C  
ATOM   1842  O   LEU A 118       3.624 -11.767  -0.511  1.00  3.70           O  
ATOM   1843  CB  LEU A 118       4.103 -15.028  -1.325  1.00  3.70           C  
ATOM   1844  CG  LEU A 118       4.779 -14.445  -2.537  1.00  3.70           C  
ATOM   1845  CD1 LEU A 118       5.508 -15.546  -3.256  1.00  3.70           C  
ATOM   1846  CD2 LEU A 118       3.736 -13.780  -3.463  1.00  3.70           C  
ATOM   1847  H   LEU A 118       3.261 -15.796   0.921  1.00  3.70           H  
ATOM   1848  HA  LEU A 118       5.046 -13.747   0.088  1.00  3.70           H  
ATOM   1849 1HB  LEU A 118       4.641 -15.931  -1.042  1.00  3.70           H  
ATOM   1850 2HB  LEU A 118       3.083 -15.314  -1.599  1.00  3.70           H  
ATOM   1851  HG  LEU A 118       5.510 -13.728  -2.212  1.00  3.70           H  
ATOM   1852 1HD1 LEU A 118       6.038 -15.131  -4.072  1.00  3.70           H  
ATOM   1853 2HD1 LEU A 118       6.221 -16.001  -2.576  1.00  3.70           H  
ATOM   1854 3HD1 LEU A 118       4.805 -16.296  -3.606  1.00  3.70           H  
ATOM   1855 1HD2 LEU A 118       4.228 -13.361  -4.336  1.00  3.70           H  
ATOM   1856 2HD2 LEU A 118       3.006 -14.527  -3.784  1.00  3.70           H  
ATOM   1857 3HD2 LEU A 118       3.223 -12.984  -2.922  1.00  3.70           H  
ATOM   1858  N   TYR A 119       1.821 -13.077  -0.233  1.00  4.11           N  
ATOM   1859  CA  TYR A 119       0.911 -11.951  -0.376  1.00  4.11           C  
ATOM   1860  C   TYR A 119       1.157 -10.852   0.663  1.00  4.11           C  
ATOM   1861  O   TYR A 119       1.092  -9.656   0.339  1.00  4.11           O  
ATOM   1862  CB  TYR A 119      -0.536 -12.428  -0.298  1.00  4.11           C  
ATOM   1863  CG  TYR A 119      -1.113 -12.853  -1.612  1.00  4.11           C  
ATOM   1864  CD1 TYR A 119      -1.796 -14.055  -1.738  1.00  4.11           C  
ATOM   1865  CD2 TYR A 119      -0.959 -12.013  -2.710  1.00  4.11           C  
ATOM   1866  CE1 TYR A 119      -2.324 -14.399  -2.952  1.00  4.11           C  
ATOM   1867  CE2 TYR A 119      -1.484 -12.362  -3.915  1.00  4.11           C  
ATOM   1868  CZ  TYR A 119      -2.161 -13.537  -4.035  1.00  4.11           C  
ATOM   1869  OH  TYR A 119      -2.669 -13.863  -5.220  1.00  4.11           O  
ATOM   1870  H   TYR A 119       1.432 -14.010  -0.081  1.00  4.11           H  
ATOM   1871  HA  TYR A 119       1.075 -11.513  -1.359  1.00  4.11           H  
ATOM   1872 1HB  TYR A 119      -0.569 -13.295   0.364  1.00  4.11           H  
ATOM   1873 2HB  TYR A 119      -1.163 -11.689   0.148  1.00  4.11           H  
ATOM   1874  HD1 TYR A 119      -1.915 -14.715  -0.878  1.00  4.11           H  
ATOM   1875  HD2 TYR A 119      -0.419 -11.071  -2.607  1.00  4.11           H  
ATOM   1876  HE1 TYR A 119      -2.865 -15.337  -3.064  1.00  4.11           H  
ATOM   1877  HE2 TYR A 119      -1.367 -11.704  -4.779  1.00  4.11           H  
ATOM   1878  HH  TYR A 119      -2.466 -13.176  -5.851  1.00  4.11           H  
ATOM   1879  N   HIS A 120       1.449 -11.235   1.907  1.00  4.59           N  
ATOM   1880  CA  HIS A 120       1.706 -10.250   2.953  1.00  4.59           C  
ATOM   1881  C   HIS A 120       3.038  -9.509   2.769  1.00  4.59           C  
ATOM   1882  O   HIS A 120       3.107  -8.301   3.029  1.00  4.59           O  
ATOM   1883  CB  HIS A 120       1.728 -10.917   4.338  1.00  4.59           C  
ATOM   1884  CG  HIS A 120       0.387 -11.314   4.913  1.00  4.59           C  
ATOM   1885  ND1 HIS A 120      -0.296 -12.420   4.494  1.00  4.59           N  
ATOM   1886  CD2 HIS A 120      -0.359 -10.762   5.901  1.00  4.59           C  
ATOM   1887  CE1 HIS A 120      -1.413 -12.541   5.186  1.00  4.59           C  
ATOM   1888  NE2 HIS A 120      -1.476 -11.547   6.054  1.00  4.59           N  
ATOM   1889  H   HIS A 120       1.465 -12.232   2.137  1.00  4.59           H  
ATOM   1890  HA  HIS A 120       0.910  -9.509   2.947  1.00  4.59           H  
ATOM   1891 1HB  HIS A 120       2.340 -11.820   4.278  1.00  4.59           H  
ATOM   1892 2HB  HIS A 120       2.215 -10.250   5.046  1.00  4.59           H  
ATOM   1893  HD1 HIS A 120       0.009 -13.046   3.763  1.00  4.59           H  
ATOM   1894  HD2 HIS A 120      -0.218  -9.886   6.534  1.00  4.59           H  
ATOM   1895  HE1 HIS A 120      -2.095 -13.367   4.992  1.00  4.59           H  
ATOM   1896  N   ASN A 121       4.075 -10.225   2.313  1.00  5.13           N  
ATOM   1897  CA  ASN A 121       5.426  -9.675   2.180  1.00  5.13           C  
ATOM   1898  C   ASN A 121       5.784  -8.974   0.859  1.00  5.13           C  
ATOM   1899  O   ASN A 121       6.552  -8.004   0.871  1.00  5.13           O  
ATOM   1900  CB  ASN A 121       6.430 -10.776   2.436  1.00  5.13           C  
ATOM   1901  CG  ASN A 121       6.431 -11.230   3.864  1.00  5.13           C  
ATOM   1902  OD1 ASN A 121       6.149 -10.449   4.783  1.00  5.13           O  
ATOM   1903  ND2 ASN A 121       6.748 -12.481   4.076  1.00  5.13           N  
ATOM   1904  H   ASN A 121       3.935 -11.216   2.111  1.00  5.13           H  
ATOM   1905  HA  ASN A 121       5.544  -8.927   2.964  1.00  5.13           H  
ATOM   1906 1HB  ASN A 121       6.191 -11.632   1.795  1.00  5.13           H  
ATOM   1907 2HB  ASN A 121       7.427 -10.434   2.168  1.00  5.13           H  
ATOM   1908 1HD2 ASN A 121       6.768 -12.839   5.009  1.00  5.13           H  
ATOM   1909 2HD2 ASN A 121       6.966 -13.077   3.305  1.00  5.13           H  
ATOM   1910  N   THR A 122       5.252  -9.418  -0.285  1.00  5.70           N  
ATOM   1911  CA  THR A 122       5.661  -8.847  -1.582  1.00  5.70           C  
ATOM   1912  C   THR A 122       5.035  -7.485  -1.890  1.00  5.70           C  
ATOM   1913  O   THR A 122       4.273  -7.314  -2.841  1.00  5.70           O  
ATOM   1914  CB  THR A 122       5.372  -9.823  -2.735  1.00  5.70           C  
ATOM   1915  OG1 THR A 122       4.003 -10.230  -2.699  1.00  5.70           O  
ATOM   1916  CG2 THR A 122       6.261 -11.029  -2.598  1.00  5.70           C  
ATOM   1917  H   THR A 122       4.599 -10.202  -0.274  1.00  5.70           H  
ATOM   1918  HA  THR A 122       6.740  -8.705  -1.551  1.00  5.70           H  
ATOM   1919  HB  THR A 122       5.570  -9.331  -3.688  1.00  5.70           H  
ATOM   1920  HG1 THR A 122       3.837 -10.729  -1.869  1.00  5.70           H  
ATOM   1921 1HG2 THR A 122       6.058 -11.711  -3.409  1.00  5.70           H  
ATOM   1922 2HG2 THR A 122       7.304 -10.721  -2.633  1.00  5.70           H  
ATOM   1923 3HG2 THR A 122       6.055 -11.515  -1.644  1.00  5.70           H  
ATOM   1924  N   ARG A 123       5.422  -6.503  -1.087  1.00  6.23           N  
ATOM   1925  CA  ARG A 123       4.904  -5.144  -1.148  1.00  6.23           C  
ATOM   1926  C   ARG A 123       5.715  -4.274  -2.108  1.00  6.23           C  
ATOM   1927  O   ARG A 123       5.350  -3.142  -2.428  1.00  6.23           O  
ATOM   1928  CB  ARG A 123       4.987  -4.546   0.240  1.00  6.23           C  
ATOM   1929  CG  ARG A 123       4.187  -5.305   1.284  1.00  6.23           C  
ATOM   1930  CD  ARG A 123       4.358  -4.737   2.638  1.00  6.23           C  
ATOM   1931  NE  ARG A 123       3.758  -5.587   3.655  1.00  6.23           N  
ATOM   1932  CZ  ARG A 123       3.614  -5.253   4.953  1.00  6.23           C  
ATOM   1933  NH1 ARG A 123       3.996  -4.067   5.388  1.00  6.23           N  
ATOM   1934  NH2 ARG A 123       3.090  -6.126   5.786  1.00  6.23           N  
ATOM   1935  H   ARG A 123       6.066  -6.760  -0.346  1.00  6.23           H  
ATOM   1936  HA  ARG A 123       3.870  -5.183  -1.478  1.00  6.23           H  
ATOM   1937 1HB  ARG A 123       6.025  -4.529   0.566  1.00  6.23           H  
ATOM   1938 2HB  ARG A 123       4.626  -3.519   0.219  1.00  6.23           H  
ATOM   1939 1HG  ARG A 123       3.130  -5.273   1.025  1.00  6.23           H  
ATOM   1940 2HG  ARG A 123       4.515  -6.342   1.313  1.00  6.23           H  
ATOM   1941 1HD  ARG A 123       5.420  -4.640   2.858  1.00  6.23           H  
ATOM   1942 2HD  ARG A 123       3.884  -3.759   2.686  1.00  6.23           H  
ATOM   1943  HE  ARG A 123       3.467  -6.541   3.371  1.00  6.23           H  
ATOM   1944 1HH1 ARG A 123       4.400  -3.401   4.747  1.00  6.23           H  
ATOM   1945 2HH1 ARG A 123       3.885  -3.827   6.363  1.00  6.23           H  
ATOM   1946 1HH2 ARG A 123       2.807  -7.037   5.435  1.00  6.23           H  
ATOM   1947 2HH2 ARG A 123       2.976  -5.895   6.760  1.00  6.23           H  
ATOM   1948  N   ASP A 124       6.825  -4.819  -2.588  1.00  6.66           N  
ATOM   1949  CA  ASP A 124       7.761  -4.093  -3.442  1.00  6.66           C  
ATOM   1950  C   ASP A 124       7.294  -4.036  -4.887  1.00  6.66           C  
ATOM   1951  O   ASP A 124       7.947  -4.588  -5.776  1.00  6.66           O  
ATOM   1952  CB  ASP A 124       9.103  -4.821  -3.429  1.00  6.66           C  
ATOM   1953  CG  ASP A 124      10.290  -4.060  -4.049  1.00  6.66           C  
ATOM   1954  OD1 ASP A 124      10.363  -2.835  -3.960  1.00  6.66           O  
ATOM   1955  OD2 ASP A 124      11.072  -4.737  -4.701  1.00  6.66           O  
ATOM   1956  H   ASP A 124       7.041  -5.767  -2.318  1.00  6.66           H  
ATOM   1957  HA  ASP A 124       7.864  -3.084  -3.065  1.00  6.66           H  
ATOM   1958 1HB  ASP A 124       9.363  -5.057  -2.397  1.00  6.66           H  
ATOM   1959 2HB  ASP A 124       8.989  -5.766  -3.944  1.00  6.66           H  
ATOM   1960  N   CYS A 125       6.181  -3.361  -5.127  1.00  6.91           N  
ATOM   1961  CA  CYS A 125       5.620  -3.314  -6.464  1.00  6.91           C  
ATOM   1962  C   CYS A 125       5.131  -1.938  -6.901  1.00  6.91           C  
ATOM   1963  O   CYS A 125       4.899  -1.048  -6.081  1.00  6.91           O  
ATOM   1964  CB  CYS A 125       4.453  -4.278  -6.550  1.00  6.91           C  
ATOM   1965  SG  CYS A 125       4.829  -6.024  -6.109  1.00  6.91           S  
ATOM   1966  H   CYS A 125       5.712  -2.931  -4.331  1.00  6.91           H  
ATOM   1967  HA  CYS A 125       6.388  -3.633  -7.168  1.00  6.91           H  
ATOM   1968 1HB  CYS A 125       3.666  -3.923  -5.905  1.00  6.91           H  
ATOM   1969 2HB  CYS A 125       4.074  -4.259  -7.564  1.00  6.91           H  
ATOM   1970  HG  CYS A 125       4.753  -5.885  -4.776  1.00  6.91           H  
ATOM   1971  N   THR A 126       4.922  -1.813  -8.205  1.00  6.93           N  
ATOM   1972  CA  THR A 126       4.314  -0.653  -8.849  1.00  6.93           C  
ATOM   1973  C   THR A 126       3.103  -1.233  -9.545  1.00  6.93           C  
ATOM   1974  O   THR A 126       2.888  -2.432  -9.426  1.00  6.93           O  
ATOM   1975  CB  THR A 126       5.262   0.073  -9.819  1.00  6.93           C  
ATOM   1976  OG1 THR A 126       5.542  -0.757 -10.949  1.00  6.93           O  
ATOM   1977  CG2 THR A 126       6.558   0.405  -9.115  1.00  6.93           C  
ATOM   1978  H   THR A 126       5.185  -2.591  -8.791  1.00  6.93           H  
ATOM   1979  HA  THR A 126       3.973   0.058  -8.093  1.00  6.93           H  
ATOM   1980  HB  THR A 126       4.794   0.996 -10.159  1.00  6.93           H  
ATOM   1981  HG1 THR A 126       6.120  -0.281 -11.555  1.00  6.93           H  
ATOM   1982 1HG2 THR A 126       7.221   0.924  -9.806  1.00  6.93           H  
ATOM   1983 2HG2 THR A 126       6.351   1.044  -8.256  1.00  6.93           H  
ATOM   1984 3HG2 THR A 126       7.036  -0.513  -8.776  1.00  6.93           H  
ATOM   1985  N   ILE A 127       2.328  -0.448 -10.270  1.00  6.74           N  
ATOM   1986  CA  ILE A 127       1.077  -0.997 -10.784  1.00  6.74           C  
ATOM   1987  C   ILE A 127       1.248  -2.218 -11.729  1.00  6.74           C  
ATOM   1988  O   ILE A 127       1.071  -3.337 -11.252  1.00  6.74           O  
ATOM   1989  CB  ILE A 127       0.176   0.124 -11.336  1.00  6.74           C  
ATOM   1990  CG1 ILE A 127      -0.171   1.057 -10.204  1.00  6.74           C  
ATOM   1991  CG2 ILE A 127      -1.105  -0.465 -11.908  1.00  6.74           C  
ATOM   1992  CD1 ILE A 127       0.850   2.104  -9.935  1.00  6.74           C  
ATOM   1993  H   ILE A 127       2.558   0.526 -10.401  1.00  6.74           H  
ATOM   1994  HA  ILE A 127       0.530  -1.370  -9.922  1.00  6.74           H  
ATOM   1995  HB  ILE A 127       0.688   0.719 -12.060  1.00  6.74           H  
ATOM   1996 1HG1 ILE A 127      -1.124   1.543 -10.416  1.00  6.74           H  
ATOM   1997 2HG1 ILE A 127      -0.263   0.483  -9.321  1.00  6.74           H  
ATOM   1998 1HG2 ILE A 127      -1.749   0.337 -12.264  1.00  6.74           H  
ATOM   1999 2HG2 ILE A 127      -0.884  -1.127 -12.725  1.00  6.74           H  
ATOM   2000 3HG2 ILE A 127      -1.619  -1.018 -11.125  1.00  6.74           H  
ATOM   2001 1HD1 ILE A 127       0.509   2.709  -9.100  1.00  6.74           H  
ATOM   2002 2HD1 ILE A 127       1.800   1.640  -9.684  1.00  6.74           H  
ATOM   2003 3HD1 ILE A 127       0.971   2.734 -10.815  1.00  6.74           H  
ATOM   2004  N   PRO A 128       1.578  -2.113 -13.030  1.00  6.40           N  
ATOM   2005  CA  PRO A 128       1.662  -3.283 -13.887  1.00  6.40           C  
ATOM   2006  C   PRO A 128       2.700  -4.289 -13.386  1.00  6.40           C  
ATOM   2007  O   PRO A 128       2.534  -5.507 -13.530  1.00  6.40           O  
ATOM   2008  CB  PRO A 128       2.096  -2.660 -15.220  1.00  6.40           C  
ATOM   2009  CG  PRO A 128       2.730  -1.335 -14.862  1.00  6.40           C  
ATOM   2010  CD  PRO A 128       1.979  -0.856 -13.662  1.00  6.40           C  
ATOM   2011  HA  PRO A 128       0.675  -3.757 -13.977  1.00  6.40           H  
ATOM   2012 1HB  PRO A 128       2.827  -3.295 -15.710  1.00  6.40           H  
ATOM   2013 2HB  PRO A 128       1.233  -2.560 -15.897  1.00  6.40           H  
ATOM   2014 1HG  PRO A 128       3.807  -1.470 -14.671  1.00  6.40           H  
ATOM   2015 2HG  PRO A 128       2.648  -0.641 -15.718  1.00  6.40           H  
ATOM   2016 1HD  PRO A 128       2.637  -0.271 -13.011  1.00  6.40           H  
ATOM   2017 2HD  PRO A 128       1.103  -0.294 -14.010  1.00  6.40           H  
ATOM   2018  N   ALA A 129       3.717  -3.798 -12.673  1.00  5.99           N  
ATOM   2019  CA  ALA A 129       4.731  -4.683 -12.126  1.00  5.99           C  
ATOM   2020  C   ALA A 129       4.115  -5.631 -11.116  1.00  5.99           C  
ATOM   2021  O   ALA A 129       4.499  -6.799 -11.035  1.00  5.99           O  
ATOM   2022  CB  ALA A 129       5.840  -3.893 -11.475  1.00  5.99           C  
ATOM   2023  H   ALA A 129       3.813  -2.805 -12.533  1.00  5.99           H  
ATOM   2024  HA  ALA A 129       5.144  -5.273 -12.944  1.00  5.99           H  
ATOM   2025 1HB  ALA A 129       6.595  -4.573 -11.089  1.00  5.99           H  
ATOM   2026 2HB  ALA A 129       6.290  -3.222 -12.206  1.00  5.99           H  
ATOM   2027 3HB  ALA A 129       5.423  -3.314 -10.662  1.00  5.99           H  
ATOM   2028  N   TYR A 130       3.143  -5.136 -10.344  1.00  5.55           N  
ATOM   2029  CA  TYR A 130       2.479  -5.935  -9.343  1.00  5.55           C  
ATOM   2030  C   TYR A 130       1.823  -7.087 -10.002  1.00  5.55           C  
ATOM   2031  O   TYR A 130       1.973  -8.231  -9.574  1.00  5.55           O  
ATOM   2032  CB  TYR A 130       1.377  -5.154  -8.645  1.00  5.55           C  
ATOM   2033  CG  TYR A 130       0.645  -5.914  -7.576  1.00  5.55           C  
ATOM   2034  CD1 TYR A 130       1.110  -5.888  -6.273  1.00  5.55           C  
ATOM   2035  CD2 TYR A 130      -0.479  -6.653  -7.886  1.00  5.55           C  
ATOM   2036  CE1 TYR A 130       0.461  -6.563  -5.288  1.00  5.55           C  
ATOM   2037  CE2 TYR A 130      -1.127  -7.342  -6.893  1.00  5.55           C  
ATOM   2038  CZ  TYR A 130      -0.665  -7.294  -5.598  1.00  5.55           C  
ATOM   2039  OH  TYR A 130      -1.319  -7.974  -4.612  1.00  5.55           O  
ATOM   2040  H   TYR A 130       2.822  -4.170 -10.452  1.00  5.55           H  
ATOM   2041  HA  TYR A 130       3.207  -6.311  -8.630  1.00  5.55           H  
ATOM   2042 1HB  TYR A 130       1.803  -4.293  -8.215  1.00  5.55           H  
ATOM   2043 2HB  TYR A 130       0.644  -4.818  -9.366  1.00  5.55           H  
ATOM   2044  HD1 TYR A 130       1.979  -5.324  -6.028  1.00  5.55           H  
ATOM   2045  HD2 TYR A 130      -0.852  -6.686  -8.909  1.00  5.55           H  
ATOM   2046  HE1 TYR A 130       0.836  -6.523  -4.264  1.00  5.55           H  
ATOM   2047  HE2 TYR A 130      -2.004  -7.915  -7.124  1.00  5.55           H  
ATOM   2048  HH  TYR A 130      -2.016  -8.502  -5.010  1.00  5.55           H  
ATOM   2049  N   TYR A 131       1.072  -6.779 -11.055  1.00  5.13           N  
ATOM   2050  CA  TYR A 131       0.265  -7.805 -11.664  1.00  5.13           C  
ATOM   2051  C   TYR A 131       1.070  -8.948 -12.230  1.00  5.13           C  
ATOM   2052  O   TYR A 131       0.783 -10.115 -11.947  1.00  5.13           O  
ATOM   2053  CB  TYR A 131      -0.550  -7.195 -12.804  1.00  5.13           C  
ATOM   2054  CG  TYR A 131      -1.708  -6.360 -12.388  1.00  5.13           C  
ATOM   2055  CD1 TYR A 131      -1.465  -5.064 -12.110  1.00  5.13           C  
ATOM   2056  CD2 TYR A 131      -3.005  -6.857 -12.323  1.00  5.13           C  
ATOM   2057  CE1 TYR A 131      -2.459  -4.220 -11.749  1.00  5.13           C  
ATOM   2058  CE2 TYR A 131      -4.028  -6.007 -11.962  1.00  5.13           C  
ATOM   2059  CZ  TYR A 131      -3.745  -4.682 -11.677  1.00  5.13           C  
ATOM   2060  OH  TYR A 131      -4.734  -3.816 -11.319  1.00  5.13           O  
ATOM   2061  H   TYR A 131       1.049  -5.805 -11.372  1.00  5.13           H  
ATOM   2062  HA  TYR A 131      -0.382  -8.192 -10.896  1.00  5.13           H  
ATOM   2063 1HB  TYR A 131       0.112  -6.558 -13.392  1.00  5.13           H  
ATOM   2064 2HB  TYR A 131      -0.897  -7.962 -13.464  1.00  5.13           H  
ATOM   2065  HD1 TYR A 131      -0.463  -4.715 -12.181  1.00  5.13           H  
ATOM   2066  HD2 TYR A 131      -3.218  -7.897 -12.557  1.00  5.13           H  
ATOM   2067  HE1 TYR A 131      -2.233  -3.186 -11.529  1.00  5.13           H  
ATOM   2068  HE2 TYR A 131      -5.050  -6.370 -11.902  1.00  5.13           H  
ATOM   2069  HH  TYR A 131      -5.543  -4.309 -11.153  1.00  5.13           H  
ATOM   2070  N   LYS A 132       2.138  -8.650 -12.953  1.00  4.75           N  
ATOM   2071  CA  LYS A 132       2.865  -9.787 -13.485  1.00  4.75           C  
ATOM   2072  C   LYS A 132       3.741 -10.432 -12.416  1.00  4.75           C  
ATOM   2073  O   LYS A 132       3.828 -11.659 -12.341  1.00  4.75           O  
ATOM   2074  CB  LYS A 132       3.659  -9.462 -14.732  1.00  4.75           C  
ATOM   2075  CG  LYS A 132       4.325 -10.717 -15.326  1.00  4.75           C  
ATOM   2076  CD  LYS A 132       3.269 -11.754 -15.842  1.00  4.75           C  
ATOM   2077  CE  LYS A 132       3.936 -12.961 -16.546  1.00  4.75           C  
ATOM   2078  NZ  LYS A 132       2.979 -14.052 -16.884  1.00  4.75           N  
ATOM   2079  H   LYS A 132       2.392  -7.677 -13.150  1.00  4.75           H  
ATOM   2080  HA  LYS A 132       2.134 -10.536 -13.788  1.00  4.75           H  
ATOM   2081 1HB  LYS A 132       2.999  -9.053 -15.484  1.00  4.75           H  
ATOM   2082 2HB  LYS A 132       4.428  -8.719 -14.514  1.00  4.75           H  
ATOM   2083 1HG  LYS A 132       4.971 -10.448 -16.136  1.00  4.75           H  
ATOM   2084 2HG  LYS A 132       4.919 -11.176 -14.552  1.00  4.75           H  
ATOM   2085 1HD  LYS A 132       2.672 -12.115 -15.006  1.00  4.75           H  
ATOM   2086 2HD  LYS A 132       2.607 -11.265 -16.554  1.00  4.75           H  
ATOM   2087 1HE  LYS A 132       4.372 -12.627 -17.467  1.00  4.75           H  
ATOM   2088 2HE  LYS A 132       4.708 -13.355 -15.917  1.00  4.75           H  
ATOM   2089 1HZ  LYS A 132       3.468 -14.795 -17.353  1.00  4.75           H  
ATOM   2090 2HZ  LYS A 132       2.538 -14.418 -16.062  1.00  4.75           H  
ATOM   2091 3HZ  LYS A 132       2.270 -13.689 -17.523  1.00  4.75           H  
ATOM   2092  N   ARG A 133       4.414  -9.632 -11.583  1.00  4.43           N  
ATOM   2093  CA  ARG A 133       5.286 -10.220 -10.578  1.00  4.43           C  
ATOM   2094  C   ARG A 133       4.495 -11.163  -9.691  1.00  4.43           C  
ATOM   2095  O   ARG A 133       4.907 -12.304  -9.455  1.00  4.43           O  
ATOM   2096  CB  ARG A 133       5.942  -9.139  -9.723  1.00  4.43           C  
ATOM   2097  CG  ARG A 133       6.892  -9.650  -8.648  1.00  4.43           C  
ATOM   2098  CD  ARG A 133       7.617  -8.533  -7.959  1.00  4.43           C  
ATOM   2099  NE  ARG A 133       8.517  -9.027  -6.911  1.00  4.43           N  
ATOM   2100  CZ  ARG A 133       9.370  -8.253  -6.194  1.00  4.43           C  
ATOM   2101  NH1 ARG A 133       9.443  -6.956  -6.422  1.00  4.43           N  
ATOM   2102  NH2 ARG A 133      10.131  -8.802  -5.261  1.00  4.43           N  
ATOM   2103  H   ARG A 133       4.329  -8.617 -11.618  1.00  4.43           H  
ATOM   2104  HA  ARG A 133       6.066 -10.786 -11.081  1.00  4.43           H  
ATOM   2105 1HB  ARG A 133       6.495  -8.453 -10.362  1.00  4.43           H  
ATOM   2106 2HB  ARG A 133       5.163  -8.557  -9.220  1.00  4.43           H  
ATOM   2107 1HG  ARG A 133       6.311 -10.180  -7.900  1.00  4.43           H  
ATOM   2108 2HG  ARG A 133       7.624 -10.327  -9.091  1.00  4.43           H  
ATOM   2109 1HD  ARG A 133       8.208  -7.977  -8.684  1.00  4.43           H  
ATOM   2110 2HD  ARG A 133       6.893  -7.865  -7.497  1.00  4.43           H  
ATOM   2111  HE  ARG A 133       8.495 -10.017  -6.704  1.00  4.43           H  
ATOM   2112 1HH1 ARG A 133       8.860  -6.534  -7.135  1.00  4.43           H  
ATOM   2113 2HH1 ARG A 133      10.080  -6.344  -5.864  1.00  4.43           H  
ATOM   2114 1HH2 ARG A 133      10.080  -9.793  -5.085  1.00  4.43           H  
ATOM   2115 2HH2 ARG A 133      10.770  -8.224  -4.730  1.00  4.43           H  
ATOM   2116  N   CYS A 134       3.336 -10.708  -9.217  1.00  4.14           N  
ATOM   2117  CA  CYS A 134       2.540 -11.533  -8.345  1.00  4.14           C  
ATOM   2118  C   CYS A 134       2.025 -12.755  -9.075  1.00  4.14           C  
ATOM   2119  O   CYS A 134       2.064 -13.851  -8.530  1.00  4.14           O  
ATOM   2120  CB  CYS A 134       1.380 -10.732  -7.787  1.00  4.14           C  
ATOM   2121  SG  CYS A 134       1.909  -9.475  -6.677  1.00  4.14           S  
ATOM   2122  H   CYS A 134       2.999  -9.773  -9.446  1.00  4.14           H  
ATOM   2123  HA  CYS A 134       3.163 -11.857  -7.513  1.00  4.14           H  
ATOM   2124 1HB  CYS A 134       0.834 -10.256  -8.598  1.00  4.14           H  
ATOM   2125 2HB  CYS A 134       0.700 -11.391  -7.255  1.00  4.14           H  
ATOM   2126  HG  CYS A 134       2.221  -8.613  -7.664  1.00  4.14           H  
ATOM   2127  N   ALA A 135       1.583 -12.608 -10.327  1.00  3.89           N  
ATOM   2128  CA  ALA A 135       1.080 -13.768 -11.048  1.00  3.89           C  
ATOM   2129  C   ALA A 135       2.155 -14.840 -11.207  1.00  3.89           C  
ATOM   2130  O   ALA A 135       1.866 -16.040 -11.090  1.00  3.89           O  
ATOM   2131  CB  ALA A 135       0.581 -13.351 -12.414  1.00  3.89           C  
ATOM   2132  H   ALA A 135       1.557 -11.694 -10.784  1.00  3.89           H  
ATOM   2133  HA  ALA A 135       0.257 -14.191 -10.477  1.00  3.89           H  
ATOM   2134 1HB  ALA A 135       0.187 -14.216 -12.939  1.00  3.89           H  
ATOM   2135 2HB  ALA A 135      -0.190 -12.624 -12.300  1.00  3.89           H  
ATOM   2136 3HB  ALA A 135       1.405 -12.922 -12.979  1.00  3.89           H  
ATOM   2137  N   ARG A 136       3.406 -14.421 -11.443  1.00  3.65           N  
ATOM   2138  CA  ARG A 136       4.498 -15.372 -11.620  1.00  3.65           C  
ATOM   2139  C   ARG A 136       4.801 -16.109 -10.338  1.00  3.65           C  
ATOM   2140  O   ARG A 136       4.965 -17.333 -10.332  1.00  3.65           O  
ATOM   2141  CB  ARG A 136       5.770 -14.650 -12.030  1.00  3.65           C  
ATOM   2142  CG  ARG A 136       5.772 -14.082 -13.406  1.00  3.65           C  
ATOM   2143  CD  ARG A 136       6.945 -13.198 -13.638  1.00  3.65           C  
ATOM   2144  NE  ARG A 136       8.204 -13.923 -13.687  1.00  3.65           N  
ATOM   2145  CZ  ARG A 136       9.416 -13.336 -13.645  1.00  3.65           C  
ATOM   2146  NH1 ARG A 136       9.505 -12.029 -13.540  1.00  3.65           N  
ATOM   2147  NH2 ARG A 136      10.511 -14.072 -13.712  1.00  3.65           N  
ATOM   2148  H   ARG A 136       3.596 -13.419 -11.535  1.00  3.65           H  
ATOM   2149  HA  ARG A 136       4.215 -16.091 -12.388  1.00  3.65           H  
ATOM   2150 1HB  ARG A 136       5.944 -13.821 -11.343  1.00  3.65           H  
ATOM   2151 2HB  ARG A 136       6.616 -15.327 -11.944  1.00  3.65           H  
ATOM   2152 1HG  ARG A 136       5.807 -14.893 -14.130  1.00  3.65           H  
ATOM   2153 2HG  ARG A 136       4.866 -13.511 -13.548  1.00  3.65           H  
ATOM   2154 1HD  ARG A 136       6.822 -12.669 -14.568  1.00  3.65           H  
ATOM   2155 2HD  ARG A 136       7.001 -12.475 -12.825  1.00  3.65           H  
ATOM   2156  HE  ARG A 136       8.169 -14.931 -13.770  1.00  3.65           H  
ATOM   2157 1HH1 ARG A 136       8.665 -11.468 -13.482  1.00  3.65           H  
ATOM   2158 2HH1 ARG A 136      10.412 -11.584 -13.511  1.00  3.65           H  
ATOM   2159 1HH2 ARG A 136      10.440 -15.078 -13.793  1.00  3.65           H  
ATOM   2160 2HH2 ARG A 136      11.418 -13.631 -13.681  1.00  3.65           H  
ATOM   2161  N   LEU A 137       4.844 -15.364  -9.241  1.00  3.42           N  
ATOM   2162  CA  LEU A 137       5.155 -15.922  -7.941  1.00  3.42           C  
ATOM   2163  C   LEU A 137       4.067 -16.836  -7.422  1.00  3.42           C  
ATOM   2164  O   LEU A 137       4.324 -17.890  -6.835  1.00  3.42           O  
ATOM   2165  CB  LEU A 137       5.335 -14.779  -6.971  1.00  3.42           C  
ATOM   2166  CG  LEU A 137       6.576 -13.921  -7.185  1.00  3.42           C  
ATOM   2167  CD1 LEU A 137       6.515 -12.712  -6.279  1.00  3.42           C  
ATOM   2168  CD2 LEU A 137       7.795 -14.749  -6.893  1.00  3.42           C  
ATOM   2169  H   LEU A 137       4.688 -14.355  -9.317  1.00  3.42           H  
ATOM   2170  HA  LEU A 137       6.081 -16.488  -8.022  1.00  3.42           H  
ATOM   2171 1HB  LEU A 137       4.468 -14.123  -7.053  1.00  3.42           H  
ATOM   2172 2HB  LEU A 137       5.347 -15.186  -6.019  1.00  3.42           H  
ATOM   2173  HG  LEU A 137       6.610 -13.576  -8.216  1.00  3.42           H  
ATOM   2174 1HD1 LEU A 137       7.397 -12.096  -6.434  1.00  3.42           H  
ATOM   2175 2HD1 LEU A 137       5.619 -12.134  -6.508  1.00  3.42           H  
ATOM   2176 3HD1 LEU A 137       6.483 -13.043  -5.251  1.00  3.42           H  
ATOM   2177 1HD2 LEU A 137       8.690 -14.148  -7.048  1.00  3.42           H  
ATOM   2178 2HD2 LEU A 137       7.760 -15.088  -5.863  1.00  3.42           H  
ATOM   2179 3HD2 LEU A 137       7.814 -15.609  -7.562  1.00  3.42           H  
ATOM   2180  N   LEU A 138       2.838 -16.424  -7.673  1.00  3.22           N  
ATOM   2181  CA  LEU A 138       1.668 -17.117  -7.205  1.00  3.22           C  
ATOM   2182  C   LEU A 138       1.569 -18.447  -7.962  1.00  3.22           C  
ATOM   2183  O   LEU A 138       1.337 -19.509  -7.368  1.00  3.22           O  
ATOM   2184  CB  LEU A 138       0.493 -16.203  -7.520  1.00  3.22           C  
ATOM   2185  CG  LEU A 138      -0.764 -16.505  -6.995  1.00  3.22           C  
ATOM   2186  CD1 LEU A 138      -0.642 -16.400  -5.504  1.00  3.22           C  
ATOM   2187  CD2 LEU A 138      -1.759 -15.551  -7.562  1.00  3.22           C  
ATOM   2188  H   LEU A 138       2.701 -15.547  -8.166  1.00  3.22           H  
ATOM   2189  HA  LEU A 138       1.748 -17.300  -6.136  1.00  3.22           H  
ATOM   2190 1HB  LEU A 138       0.734 -15.228  -7.126  1.00  3.22           H  
ATOM   2191 2HB  LEU A 138       0.395 -16.117  -8.604  1.00  3.22           H  
ATOM   2192  HG  LEU A 138      -1.036 -17.485  -7.230  1.00  3.22           H  
ATOM   2193 1HD1 LEU A 138      -1.596 -16.609  -5.056  1.00  3.22           H  
ATOM   2194 2HD1 LEU A 138       0.108 -17.103  -5.147  1.00  3.22           H  
ATOM   2195 3HD1 LEU A 138      -0.336 -15.394  -5.241  1.00  3.22           H  
ATOM   2196 1HD2 LEU A 138      -2.720 -15.756  -7.151  1.00  3.22           H  
ATOM   2197 2HD2 LEU A 138      -1.464 -14.542  -7.317  1.00  3.22           H  
ATOM   2198 3HD2 LEU A 138      -1.795 -15.666  -8.634  1.00  3.22           H  
ATOM   2199  N   THR A 139       1.815 -18.392  -9.281  1.00  3.06           N  
ATOM   2200  CA  THR A 139       1.787 -19.590 -10.101  1.00  3.06           C  
ATOM   2201  C   THR A 139       2.909 -20.515  -9.675  1.00  3.06           C  
ATOM   2202  O   THR A 139       2.684 -21.716  -9.509  1.00  3.06           O  
ATOM   2203  CB  THR A 139       1.967 -19.283 -11.588  1.00  3.06           C  
ATOM   2204  OG1 THR A 139       0.912 -18.424 -12.038  1.00  3.06           O  
ATOM   2205  CG2 THR A 139       1.926 -20.599 -12.355  1.00  3.06           C  
ATOM   2206  H   THR A 139       1.989 -17.499  -9.742  1.00  3.06           H  
ATOM   2207  HA  THR A 139       0.842 -20.100  -9.960  1.00  3.06           H  
ATOM   2208  HB  THR A 139       2.925 -18.783 -11.752  1.00  3.06           H  
ATOM   2209  HG1 THR A 139       1.068 -17.524 -11.661  1.00  3.06           H  
ATOM   2210 1HG2 THR A 139       2.053 -20.405 -13.418  1.00  3.06           H  
ATOM   2211 2HG2 THR A 139       2.735 -21.246 -12.002  1.00  3.06           H  
ATOM   2212 3HG2 THR A 139       0.969 -21.091 -12.185  1.00  3.06           H  
ATOM   2213  N   ARG A 140       4.108 -19.952  -9.470  1.00  2.91           N  
ATOM   2214  CA  ARG A 140       5.254 -20.729  -9.041  1.00  2.91           C  
ATOM   2215  C   ARG A 140       4.881 -21.553  -7.833  1.00  2.91           C  
ATOM   2216  O   ARG A 140       5.072 -22.767  -7.837  1.00  2.91           O  
ATOM   2217  CB  ARG A 140       6.428 -19.838  -8.680  1.00  2.91           C  
ATOM   2218  CG  ARG A 140       7.662 -20.565  -8.206  1.00  2.91           C  
ATOM   2219  CD  ARG A 140       8.602 -19.643  -7.516  1.00  2.91           C  
ATOM   2220  NE  ARG A 140       8.027 -19.128  -6.276  1.00  2.91           N  
ATOM   2221  CZ  ARG A 140       8.543 -18.124  -5.546  1.00  2.91           C  
ATOM   2222  NH1 ARG A 140       9.653 -17.530  -5.927  1.00  2.91           N  
ATOM   2223  NH2 ARG A 140       7.938 -17.739  -4.442  1.00  2.91           N  
ATOM   2224  H   ARG A 140       4.242 -18.956  -9.638  1.00  2.91           H  
ATOM   2225  HA  ARG A 140       5.552 -21.392  -9.850  1.00  2.91           H  
ATOM   2226 1HB  ARG A 140       6.704 -19.230  -9.540  1.00  2.91           H  
ATOM   2227 2HB  ARG A 140       6.139 -19.161  -7.891  1.00  2.91           H  
ATOM   2228 1HG  ARG A 140       7.372 -21.348  -7.506  1.00  2.91           H  
ATOM   2229 2HG  ARG A 140       8.175 -21.008  -9.059  1.00  2.91           H  
ATOM   2230 1HD  ARG A 140       9.525 -20.171  -7.275  1.00  2.91           H  
ATOM   2231 2HD  ARG A 140       8.821 -18.796  -8.166  1.00  2.91           H  
ATOM   2232  HE  ARG A 140       7.167 -19.553  -5.946  1.00  2.91           H  
ATOM   2233 1HH1 ARG A 140      10.122 -17.825  -6.772  1.00  2.91           H  
ATOM   2234 2HH1 ARG A 140      10.038 -16.779  -5.373  1.00  2.91           H  
ATOM   2235 1HH2 ARG A 140       7.087 -18.206  -4.149  1.00  2.91           H  
ATOM   2236 2HH2 ARG A 140       8.331 -16.992  -3.891  1.00  2.91           H  
ATOM   2237  N   LEU A 141       4.279 -20.923  -6.827  1.00  2.78           N  
ATOM   2238  CA  LEU A 141       3.899 -21.675  -5.649  1.00  2.78           C  
ATOM   2239  C   LEU A 141       2.896 -22.774  -5.971  1.00  2.78           C  
ATOM   2240  O   LEU A 141       3.014 -23.890  -5.474  1.00  2.78           O  
ATOM   2241  CB  LEU A 141       3.298 -20.743  -4.615  1.00  2.78           C  
ATOM   2242  CG  LEU A 141       4.233 -19.816  -3.948  1.00  2.78           C  
ATOM   2243  CD1 LEU A 141       3.419 -18.905  -3.038  1.00  2.78           C  
ATOM   2244  CD2 LEU A 141       5.256 -20.653  -3.196  1.00  2.78           C  
ATOM   2245  H   LEU A 141       4.123 -19.914  -6.869  1.00  2.78           H  
ATOM   2246  HA  LEU A 141       4.787 -22.134  -5.228  1.00  2.78           H  
ATOM   2247 1HB  LEU A 141       2.532 -20.139  -5.101  1.00  2.78           H  
ATOM   2248 2HB  LEU A 141       2.841 -21.318  -3.860  1.00  2.78           H  
ATOM   2249  HG  LEU A 141       4.744 -19.188  -4.679  1.00  2.78           H  
ATOM   2250 1HD1 LEU A 141       4.072 -18.215  -2.512  1.00  2.78           H  
ATOM   2251 2HD1 LEU A 141       2.698 -18.342  -3.636  1.00  2.78           H  
ATOM   2252 3HD1 LEU A 141       2.892 -19.519  -2.322  1.00  2.78           H  
ATOM   2253 1HD2 LEU A 141       5.957 -20.003  -2.677  1.00  2.78           H  
ATOM   2254 2HD2 LEU A 141       4.741 -21.288  -2.480  1.00  2.78           H  
ATOM   2255 3HD2 LEU A 141       5.797 -21.283  -3.902  1.00  2.78           H  
ATOM   2256  N   ALA A 142       1.962 -22.512  -6.871  1.00  2.68           N  
ATOM   2257  CA  ALA A 142       0.991 -23.530  -7.247  1.00  2.68           C  
ATOM   2258  C   ALA A 142       1.666 -24.772  -7.845  1.00  2.68           C  
ATOM   2259  O   ALA A 142       1.079 -25.854  -7.819  1.00  2.68           O  
ATOM   2260  CB  ALA A 142      -0.027 -22.980  -8.230  1.00  2.68           C  
ATOM   2261  H   ALA A 142       1.897 -21.574  -7.273  1.00  2.68           H  
ATOM   2262  HA  ALA A 142       0.471 -23.837  -6.340  1.00  2.68           H  
ATOM   2263 1HB  ALA A 142      -0.764 -23.747  -8.457  1.00  2.68           H  
ATOM   2264 2HB  ALA A 142      -0.519 -22.139  -7.788  1.00  2.68           H  
ATOM   2265 3HB  ALA A 142       0.466 -22.674  -9.144  1.00  2.68           H  
ATOM   2266  N   VAL A 143       2.857 -24.617  -8.444  1.00  2.60           N  
ATOM   2267  CA  VAL A 143       3.522 -25.753  -9.068  1.00  2.60           C  
ATOM   2268  C   VAL A 143       4.851 -26.174  -8.403  1.00  2.60           C  
ATOM   2269  O   VAL A 143       5.409 -27.220  -8.744  1.00  2.60           O  
ATOM   2270  CB  VAL A 143       3.777 -25.432 -10.550  1.00  2.60           C  
ATOM   2271  CG1 VAL A 143       2.449 -25.174 -11.247  1.00  2.60           C  
ATOM   2272  CG2 VAL A 143       4.683 -24.235 -10.671  1.00  2.60           C  
ATOM   2273  H   VAL A 143       3.303 -23.695  -8.462  1.00  2.60           H  
ATOM   2274  HA  VAL A 143       2.843 -26.605  -9.019  1.00  2.60           H  
ATOM   2275  HB  VAL A 143       4.242 -26.292 -11.024  1.00  2.60           H  
ATOM   2276 1HG1 VAL A 143       2.622 -24.964 -12.301  1.00  2.60           H  
ATOM   2277 2HG1 VAL A 143       1.822 -26.053 -11.145  1.00  2.60           H  
ATOM   2278 3HG1 VAL A 143       1.956 -24.316 -10.786  1.00  2.60           H  
ATOM   2279 1HG2 VAL A 143       4.863 -24.013 -11.721  1.00  2.60           H  
ATOM   2280 2HG2 VAL A 143       4.209 -23.400 -10.206  1.00  2.60           H  
ATOM   2281 3HG2 VAL A 143       5.632 -24.434 -10.175  1.00  2.60           H  
ATOM   2282  N   SER A 144       5.355 -25.384  -7.457  1.00  2.56           N  
ATOM   2283  CA  SER A 144       6.622 -25.693  -6.793  1.00  2.56           C  
ATOM   2284  C   SER A 144       6.581 -27.004  -6.010  1.00  2.56           C  
ATOM   2285  O   SER A 144       5.597 -27.278  -5.328  1.00  2.56           O  
ATOM   2286  CB  SER A 144       6.995 -24.605  -5.803  1.00  2.56           C  
ATOM   2287  OG  SER A 144       8.162 -24.971  -5.058  1.00  2.56           O  
ATOM   2288  H   SER A 144       4.873 -24.517  -7.230  1.00  2.56           H  
ATOM   2289  HA  SER A 144       7.377 -25.712  -7.567  1.00  2.56           H  
ATOM   2290 1HB  SER A 144       7.175 -23.675  -6.341  1.00  2.56           H  
ATOM   2291 2HB  SER A 144       6.154 -24.428  -5.125  1.00  2.56           H  
ATOM   2292  HG  SER A 144       8.373 -24.202  -4.516  1.00  2.56           H  
ATOM   2293  N   PRO A 145       7.656 -27.812  -6.020  1.00  2.59           N  
ATOM   2294  CA  PRO A 145       7.822 -29.008  -5.215  1.00  2.59           C  
ATOM   2295  C   PRO A 145       7.534 -28.763  -3.736  1.00  2.59           C  
ATOM   2296  O   PRO A 145       7.032 -29.649  -3.049  1.00  2.59           O  
ATOM   2297  CB  PRO A 145       9.298 -29.344  -5.434  1.00  2.59           C  
ATOM   2298  CG  PRO A 145       9.590 -28.838  -6.822  1.00  2.59           C  
ATOM   2299  CD  PRO A 145       8.785 -27.566  -6.951  1.00  2.59           C  
ATOM   2300  HA  PRO A 145       7.191 -29.809  -5.610  1.00  2.59           H  
ATOM   2301 1HB  PRO A 145       9.914 -28.857  -4.662  1.00  2.59           H  
ATOM   2302 2HB  PRO A 145       9.453 -30.429  -5.330  1.00  2.59           H  
ATOM   2303 1HG  PRO A 145      10.670 -28.665  -6.941  1.00  2.59           H  
ATOM   2304 2HG  PRO A 145       9.304 -29.593  -7.569  1.00  2.59           H  
ATOM   2305 1HD  PRO A 145       9.376 -26.691  -6.643  1.00  2.59           H  
ATOM   2306 2HD  PRO A 145       8.434 -27.508  -7.994  1.00  2.59           H  
ATOM   2307  N   VAL A 146       7.774 -27.548  -3.227  1.00  2.74           N  
ATOM   2308  CA  VAL A 146       7.515 -27.321  -1.799  1.00  2.74           C  
ATOM   2309  C   VAL A 146       6.017 -27.481  -1.476  1.00  2.74           C  
ATOM   2310  O   VAL A 146       5.634 -27.714  -0.327  1.00  2.74           O  
ATOM   2311  CB  VAL A 146       8.036 -25.946  -1.334  1.00  2.74           C  
ATOM   2312  CG1 VAL A 146       7.143 -24.835  -1.783  1.00  2.74           C  
ATOM   2313  CG2 VAL A 146       8.155 -25.947   0.169  1.00  2.74           C  
ATOM   2314  H   VAL A 146       8.118 -26.779  -3.810  1.00  2.74           H  
ATOM   2315  HA  VAL A 146       8.061 -28.080  -1.235  1.00  2.74           H  
ATOM   2316  HB  VAL A 146       9.013 -25.779  -1.787  1.00  2.74           H  
ATOM   2317 1HG1 VAL A 146       7.546 -23.877  -1.456  1.00  2.74           H  
ATOM   2318 2HG1 VAL A 146       7.044 -24.840  -2.852  1.00  2.74           H  
ATOM   2319 3HG1 VAL A 146       6.190 -24.988  -1.325  1.00  2.74           H  
ATOM   2320 1HG2 VAL A 146       8.547 -24.987   0.501  1.00  2.74           H  
ATOM   2321 2HG2 VAL A 146       7.171 -26.113   0.605  1.00  2.74           H  
ATOM   2322 3HG2 VAL A 146       8.830 -26.745   0.481  1.00  2.74           H  
ATOM   2323  N   CYS A 147       5.182 -27.311  -2.505  1.00  3.06           N  
ATOM   2324  CA  CYS A 147       3.739 -27.396  -2.442  1.00  3.06           C  
ATOM   2325  C   CYS A 147       3.216 -28.710  -3.055  1.00  3.06           C  
ATOM   2326  O   CYS A 147       2.141 -29.207  -2.679  1.00  3.06           O  
ATOM   2327  CB  CYS A 147       3.198 -26.194  -3.222  1.00  3.06           C  
ATOM   2328  SG  CYS A 147       3.734 -24.570  -2.465  1.00  3.06           S  
ATOM   2329  H   CYS A 147       5.576 -27.132  -3.422  1.00  3.06           H  
ATOM   2330  HA  CYS A 147       3.427 -27.332  -1.399  1.00  3.06           H  
ATOM   2331 1HB  CYS A 147       3.608 -26.223  -4.233  1.00  3.06           H  
ATOM   2332 2HB  CYS A 147       2.132 -26.245  -3.345  1.00  3.06           H  
ATOM   2333  N   MET A 148       3.978 -29.260  -4.017  1.00  3.58           N  
ATOM   2334  CA  MET A 148       3.602 -30.470  -4.762  1.00  3.58           C  
ATOM   2335  C   MET A 148       4.193 -31.798  -4.232  1.00  3.58           C  
ATOM   2336  O   MET A 148       3.691 -32.872  -4.567  1.00  3.58           O  
ATOM   2337  CB  MET A 148       4.013 -30.287  -6.218  1.00  3.58           C  
ATOM   2338  CG  MET A 148       3.296 -29.152  -6.953  1.00  3.58           C  
ATOM   2339  SD  MET A 148       1.524 -29.389  -7.173  1.00  3.58           S  
ATOM   2340  CE  MET A 148       0.779 -28.479  -5.817  1.00  3.58           C  
ATOM   2341  H   MET A 148       4.827 -28.769  -4.287  1.00  3.58           H  
ATOM   2342  HA  MET A 148       2.518 -30.561  -4.717  1.00  3.58           H  
ATOM   2343 1HB  MET A 148       5.066 -30.071  -6.269  1.00  3.58           H  
ATOM   2344 2HB  MET A 148       3.839 -31.211  -6.765  1.00  3.58           H  
ATOM   2345 1HG  MET A 148       3.450 -28.219  -6.409  1.00  3.58           H  
ATOM   2346 2HG  MET A 148       3.746 -29.038  -7.937  1.00  3.58           H  
ATOM   2347 1HE  MET A 148      -0.311 -28.548  -5.891  1.00  3.58           H  
ATOM   2348 2HE  MET A 148       1.093 -28.903  -4.886  1.00  3.58           H  
ATOM   2349 3HE  MET A 148       1.080 -27.433  -5.862  1.00  3.58           H  
ATOM   2350  N   GLU A 149       5.217 -31.737  -3.373  1.00  4.33           N  
ATOM   2351  CA  GLU A 149       5.937 -32.913  -2.845  1.00  4.33           C  
ATOM   2352  C   GLU A 149       5.059 -34.030  -2.296  1.00  4.33           C  
ATOM   2353  O   GLU A 149       5.359 -35.207  -2.481  1.00  4.33           O  
ATOM   2354  CB  GLU A 149       6.879 -32.494  -1.710  1.00  4.33           C  
ATOM   2355  CG  GLU A 149       7.681 -33.632  -1.091  1.00  4.33           C  
ATOM   2356  CD  GLU A 149       8.562 -33.181   0.060  1.00  4.33           C  
ATOM   2357  OE1 GLU A 149       8.511 -32.024   0.415  1.00  4.33           O  
ATOM   2358  OE2 GLU A 149       9.276 -33.999   0.586  1.00  4.33           O  
ATOM   2359  H   GLU A 149       5.597 -30.828  -3.131  1.00  4.33           H  
ATOM   2360  HA  GLU A 149       6.533 -33.328  -3.660  1.00  4.33           H  
ATOM   2361 1HB  GLU A 149       7.606 -31.786  -2.084  1.00  4.33           H  
ATOM   2362 2HB  GLU A 149       6.311 -32.000  -0.927  1.00  4.33           H  
ATOM   2363 1HG  GLU A 149       6.986 -34.389  -0.725  1.00  4.33           H  
ATOM   2364 2HG  GLU A 149       8.299 -34.088  -1.862  1.00  4.33           H  
ATOM   2365  N   ASP A 150       3.971 -33.676  -1.617  1.00  5.25           N  
ATOM   2366  CA  ASP A 150       3.092 -34.663  -0.992  1.00  5.25           C  
ATOM   2367  C   ASP A 150       2.464 -35.630  -2.007  1.00  5.25           C  
ATOM   2368  O   ASP A 150       1.934 -36.674  -1.625  1.00  5.25           O  
ATOM   2369  CB  ASP A 150       1.963 -34.007  -0.188  1.00  5.25           C  
ATOM   2370  CG  ASP A 150       2.412 -33.291   1.117  1.00  5.25           C  
ATOM   2371  OD1 ASP A 150       3.565 -33.421   1.535  1.00  5.25           O  
ATOM   2372  OD2 ASP A 150       1.576 -32.640   1.696  1.00  5.25           O  
ATOM   2373  H   ASP A 150       3.761 -32.693  -1.533  1.00  5.25           H  
ATOM   2374  HA  ASP A 150       3.693 -35.255  -0.301  1.00  5.25           H  
ATOM   2375 1HB  ASP A 150       1.456 -33.278  -0.823  1.00  5.25           H  
ATOM   2376 2HB  ASP A 150       1.226 -34.768   0.075  1.00  5.25           H  
ATOM   2377  N   LYS A 151       2.487 -35.270  -3.294  1.00  6.23           N  
ATOM   2378  CA  LYS A 151       1.895 -36.086  -4.342  1.00  6.23           C  
ATOM   2379  C   LYS A 151       2.809 -37.215  -4.833  1.00  6.23           C  
ATOM   2380  O   LYS A 151       2.380 -38.034  -5.653  1.00  6.23           O  
ATOM   2381  CB  LYS A 151       1.556 -35.212  -5.540  1.00  6.23           C  
ATOM   2382  CG  LYS A 151       0.519 -34.156  -5.274  1.00  6.23           C  
ATOM   2383  CD  LYS A 151       0.225 -33.391  -6.527  1.00  6.23           C  
ATOM   2384  CE  LYS A 151      -0.783 -32.327  -6.268  1.00  6.23           C  
ATOM   2385  NZ  LYS A 151      -1.171 -31.653  -7.496  1.00  6.23           N  
ATOM   2386  H   LYS A 151       2.948 -34.404  -3.574  1.00  6.23           H  
ATOM   2387  HA  LYS A 151       0.982 -36.536  -3.954  1.00  6.23           H  
ATOM   2388 1HB  LYS A 151       2.464 -34.715  -5.887  1.00  6.23           H  
ATOM   2389 2HB  LYS A 151       1.198 -35.839  -6.353  1.00  6.23           H  
ATOM   2390 1HG  LYS A 151      -0.399 -34.611  -4.898  1.00  6.23           H  
ATOM   2391 2HG  LYS A 151       0.899 -33.457  -4.520  1.00  6.23           H  
ATOM   2392 1HD  LYS A 151       1.146 -32.924  -6.894  1.00  6.23           H  
ATOM   2393 2HD  LYS A 151      -0.154 -34.064  -7.296  1.00  6.23           H  
ATOM   2394 1HE  LYS A 151      -1.674 -32.761  -5.812  1.00  6.23           H  
ATOM   2395 2HE  LYS A 151      -0.357 -31.585  -5.581  1.00  6.23           H  
ATOM   2396 1HZ  LYS A 151      -1.847 -30.950  -7.210  1.00  6.23           H  
ATOM   2397 2HZ  LYS A 151      -0.393 -31.213  -7.947  1.00  6.23           H  
ATOM   2398 3HZ  LYS A 151      -1.590 -32.325  -8.116  1.00  6.23           H  
ATOM   2399  N   GLN A 152       4.072 -37.233  -4.394  1.00  7.11           N  
ATOM   2400  CA  GLN A 152       5.014 -38.243  -4.869  1.00  7.11           C  
ATOM   2401  C   GLN A 152       5.709 -38.983  -3.726  1.00  7.11           C  
ATOM   2402  O   GLN A 152       5.406 -40.152  -3.480  1.00  7.11           O  
ATOM   2403  OXT GLN A 152       6.777 -38.542  -3.305  1.00  7.11           O  
ATOM   2404  CB  GLN A 152       6.052 -37.603  -5.799  1.00  7.11           C  
ATOM   2405  CG  GLN A 152       5.460 -37.024  -7.088  1.00  7.11           C  
ATOM   2406  CD  GLN A 152       6.509 -36.444  -8.023  1.00  7.11           C  
ATOM   2407  OE1 GLN A 152       7.339 -35.618  -7.630  1.00  7.11           O  
ATOM   2408  NE2 GLN A 152       6.472 -36.879  -9.278  1.00  7.11           N  
ATOM   2409  H   GLN A 152       4.386 -36.536  -3.715  1.00  7.11           H  
ATOM   2410  HA  GLN A 152       4.460 -38.985  -5.443  1.00  7.11           H  
ATOM   2411 1HB  GLN A 152       6.558 -36.793  -5.268  1.00  7.11           H  
ATOM   2412 2HB  GLN A 152       6.804 -38.341  -6.071  1.00  7.11           H  
ATOM   2413 1HG  GLN A 152       4.926 -37.816  -7.615  1.00  7.11           H  
ATOM   2414 2HG  GLN A 152       4.768 -36.223  -6.828  1.00  7.11           H  
ATOM   2415 1HE2 GLN A 152       7.134 -36.537  -9.948  1.00  7.11           H  
ATOM   2416 2HE2 GLN A 152       5.780 -37.547  -9.554  1.00  7.11           H  
ENDMDL

REMARK ID 636718 DOMAINID 630440 MODEL 2 ALKL2_HUMAN
MODEL     2
ATOM      1  N   MET A   1       3.270   1.220  -0.393  1.00 12.92           N  
ATOM      2  CA  MET A   1       3.482   2.507  -1.045  1.00 12.92           C  
ATOM      3  C   MET A   1       4.831   3.081  -0.615  1.00 12.92           C  
ATOM      4  O   MET A   1       5.183   3.021   0.561  1.00 12.92           O  
ATOM      5  CB  MET A   1       2.356   3.459  -0.686  1.00 12.92           C  
ATOM      6  CG  MET A   1       0.944   2.993  -1.055  1.00 12.92           C  
ATOM      7  SD  MET A   1       0.717   2.697  -2.829  1.00 12.92           S  
ATOM      8  CE  MET A   1       0.833   4.340  -3.539  1.00 12.92           C  
ATOM      9 1H   MET A   1       3.069   0.518  -1.090  1.00 12.92           H  
ATOM     10 2H   MET A   1       4.105   0.961   0.114  1.00 12.92           H  
ATOM     11 3H   MET A   1       2.493   1.289   0.249  1.00 12.92           H  
ATOM     12  HA  MET A   1       3.502   2.358  -2.125  1.00 12.92           H  
ATOM     13 1HB  MET A   1       2.366   3.643   0.382  1.00 12.92           H  
ATOM     14 2HB  MET A   1       2.540   4.388  -1.183  1.00 12.92           H  
ATOM     15 1HG  MET A   1       0.723   2.067  -0.522  1.00 12.92           H  
ATOM     16 2HG  MET A   1       0.219   3.743  -0.734  1.00 12.92           H  
ATOM     17 1HE  MET A   1       0.710   4.280  -4.620  1.00 12.92           H  
ATOM     18 2HE  MET A   1       0.048   4.974  -3.126  1.00 12.92           H  
ATOM     19 3HE  MET A   1       1.808   4.767  -3.312  1.00 12.92           H  
ATOM     20  N   ARG A   2       5.605   3.614  -1.565  1.00 12.69           N  
ATOM     21  CA  ARG A   2       6.954   4.096  -1.232  1.00 12.69           C  
ATOM     22  C   ARG A   2       7.085   5.533  -0.696  1.00 12.69           C  
ATOM     23  O   ARG A   2       7.869   5.766   0.224  1.00 12.69           O  
ATOM     24  CB  ARG A   2       7.863   3.930  -2.439  1.00 12.69           C  
ATOM     25  CG  ARG A   2       8.172   2.469  -2.775  1.00 12.69           C  
ATOM     26  CD  ARG A   2       9.039   2.319  -3.974  1.00 12.69           C  
ATOM     27  NE  ARG A   2       9.321   0.913  -4.251  1.00 12.69           N  
ATOM     28  CZ  ARG A   2      10.008   0.455  -5.316  1.00 12.69           C  
ATOM     29  NH1 ARG A   2      10.485   1.295  -6.208  1.00 12.69           N  
ATOM     30  NH2 ARG A   2      10.204  -0.844  -5.462  1.00 12.69           N  
ATOM     31  H   ARG A   2       5.279   3.665  -2.519  1.00 12.69           H  
ATOM     32  HA  ARG A   2       7.345   3.435  -0.458  1.00 12.69           H  
ATOM     33 1HB  ARG A   2       7.405   4.386  -3.312  1.00 12.69           H  
ATOM     34 2HB  ARG A   2       8.809   4.440  -2.257  1.00 12.69           H  
ATOM     35 1HG  ARG A   2       8.682   2.008  -1.929  1.00 12.69           H  
ATOM     36 2HG  ARG A   2       7.239   1.939  -2.964  1.00 12.69           H  
ATOM     37 1HD  ARG A   2       8.540   2.745  -4.843  1.00 12.69           H  
ATOM     38 2HD  ARG A   2       9.985   2.831  -3.809  1.00 12.69           H  
ATOM     39  HE  ARG A   2       8.974   0.230  -3.591  1.00 12.69           H  
ATOM     40 1HH1 ARG A   2      10.336   2.288  -6.098  1.00 12.69           H  
ATOM     41 2HH1 ARG A   2      10.998   0.947  -7.005  1.00 12.69           H  
ATOM     42 1HH2 ARG A   2       9.837  -1.490  -4.775  1.00 12.69           H  
ATOM     43 2HH2 ARG A   2      10.718  -1.192  -6.258  1.00 12.69           H  
ATOM     44  N   GLY A   3       6.360   6.510  -1.247  1.00 12.36           N  
ATOM     45  CA  GLY A   3       6.553   7.860  -0.714  1.00 12.36           C  
ATOM     46  C   GLY A   3       5.668   7.990   0.520  1.00 12.36           C  
ATOM     47  O   GLY A   3       4.560   7.473   0.493  1.00 12.36           O  
ATOM     48  H   GLY A   3       5.715   6.325  -1.999  1.00 12.36           H  
ATOM     49 1HA  GLY A   3       7.605   8.000  -0.471  1.00 12.36           H  
ATOM     50 2HA  GLY A   3       6.274   8.599  -1.464  1.00 12.36           H  
ATOM     51  N   PRO A   4       6.040   8.791   1.540  1.00 11.93           N  
ATOM     52  CA  PRO A   4       5.297   8.973   2.789  1.00 11.93           C  
ATOM     53  C   PRO A   4       3.920   9.608   2.626  1.00 11.93           C  
ATOM     54  O   PRO A   4       3.004   9.346   3.409  1.00 11.93           O  
ATOM     55  CB  PRO A   4       6.229   9.901   3.583  1.00 11.93           C  
ATOM     56  CG  PRO A   4       7.078  10.603   2.537  1.00 11.93           C  
ATOM     57  CD  PRO A   4       7.266   9.586   1.434  1.00 11.93           C  
ATOM     58  HA  PRO A   4       5.208   8.001   3.293  1.00 11.93           H  
ATOM     59 1HB  PRO A   4       5.631  10.602   4.186  1.00 11.93           H  
ATOM     60 2HB  PRO A   4       6.833   9.310   4.290  1.00 11.93           H  
ATOM     61 1HG  PRO A   4       6.571  11.517   2.191  1.00 11.93           H  
ATOM     62 2HG  PRO A   4       8.031  10.924   2.985  1.00 11.93           H  
ATOM     63 1HD  PRO A   4       7.324  10.102   0.464  1.00 11.93           H  
ATOM     64 2HD  PRO A   4       8.152   8.957   1.632  1.00 11.93           H  
ATOM     65  N   GLY A   5       3.709  10.350   1.553  1.00 11.43           N  
ATOM     66  CA  GLY A   5       2.406  10.970   1.392  1.00 11.43           C  
ATOM     67  C   GLY A   5       1.355   9.943   1.009  1.00 11.43           C  
ATOM     68  O   GLY A   5       0.155  10.144   1.233  1.00 11.43           O  
ATOM     69  H   GLY A   5       4.445  10.534   0.888  1.00 11.43           H  
ATOM     70 1HA  GLY A   5       2.121  11.462   2.323  1.00 11.43           H  
ATOM     71 2HA  GLY A   5       2.465  11.741   0.625  1.00 11.43           H  
ATOM     72  N   HIS A   6       1.805   8.820   0.456  1.00 10.93           N  
ATOM     73  CA  HIS A   6       0.883   7.828  -0.025  1.00 10.93           C  
ATOM     74  C   HIS A   6       0.245   6.977   1.072  1.00 10.93           C  
ATOM     75  O   HIS A   6      -0.978   6.907   1.084  1.00 10.93           O  
ATOM     76  CB  HIS A   6       1.544   6.961  -1.077  1.00 10.93           C  
ATOM     77  CG  HIS A   6       1.772   7.641  -2.376  1.00 10.93           C  
ATOM     78  ND1 HIS A   6       0.739   8.039  -3.200  1.00 10.93           N  
ATOM     79  CD2 HIS A   6       2.914   7.994  -3.004  1.00 10.93           C  
ATOM     80  CE1 HIS A   6       1.239   8.607  -4.283  1.00 10.93           C  
ATOM     81  NE2 HIS A   6       2.555   8.594  -4.191  1.00 10.93           N  
ATOM     82  H   HIS A   6       2.804   8.645   0.362  1.00 10.93           H  
ATOM     83  HA  HIS A   6       0.063   8.342  -0.528  1.00 10.93           H  
ATOM     84 1HB  HIS A   6       2.509   6.632  -0.728  1.00 10.93           H  
ATOM     85 2HB  HIS A   6       0.931   6.094  -1.239  1.00 10.93           H  
ATOM     86  HD2 HIS A   6       3.927   7.833  -2.636  1.00 10.93           H  
ATOM     87  HE1 HIS A   6       0.666   9.019  -5.113  1.00 10.93           H  
ATOM     88  HE2 HIS A   6       3.198   8.964  -4.879  1.00 10.93           H  
ATOM     89  N   PRO A   7       0.972   6.315   2.019  1.00 10.44           N  
ATOM     90  CA  PRO A   7       0.356   5.547   3.073  1.00 10.44           C  
ATOM     91  C   PRO A   7      -0.431   6.450   4.002  1.00 10.44           C  
ATOM     92  O   PRO A   7      -1.406   6.010   4.614  1.00 10.44           O  
ATOM     93  CB  PRO A   7       1.546   4.900   3.786  1.00 10.44           C  
ATOM     94  CG  PRO A   7       2.706   5.787   3.464  1.00 10.44           C  
ATOM     95  CD  PRO A   7       2.428   6.309   2.078  1.00 10.44           C  
ATOM     96  HA  PRO A   7      -0.287   4.777   2.629  1.00 10.44           H  
ATOM     97 1HB  PRO A   7       1.348   4.847   4.868  1.00 10.44           H  
ATOM     98 2HB  PRO A   7       1.684   3.869   3.432  1.00 10.44           H  
ATOM     99 1HG  PRO A   7       2.785   6.599   4.207  1.00 10.44           H  
ATOM    100 2HG  PRO A   7       3.650   5.221   3.514  1.00 10.44           H  
ATOM    101 1HD  PRO A   7       2.812   7.264   2.069  1.00 10.44           H  
ATOM    102 2HD  PRO A   7       2.879   5.670   1.325  1.00 10.44           H  
ATOM    103  N   LEU A   8      -0.085   7.747   4.061  1.00 10.00           N  
ATOM    104  CA  LEU A   8      -0.855   8.593   4.948  1.00 10.00           C  
ATOM    105  C   LEU A   8      -2.230   8.834   4.317  1.00 10.00           C  
ATOM    106  O   LEU A   8      -3.264   8.605   4.962  1.00 10.00           O  
ATOM    107  CB  LEU A   8      -0.093   9.899   5.209  1.00 10.00           C  
ATOM    108  CG  LEU A   8       1.278   9.737   6.007  1.00 10.00           C  
ATOM    109  CD1 LEU A   8       2.016  11.065   6.036  1.00 10.00           C  
ATOM    110  CD2 LEU A   8       1.032   9.253   7.406  1.00 10.00           C  
ATOM    111  H   LEU A   8       0.731   8.137   3.578  1.00 10.00           H  
ATOM    112  HA  LEU A   8      -0.987   8.083   5.890  1.00 10.00           H  
ATOM    113 1HB  LEU A   8       0.143  10.356   4.245  1.00 10.00           H  
ATOM    114 2HB  LEU A   8      -0.735  10.576   5.766  1.00 10.00           H  
ATOM    115  HG  LEU A   8       1.901   9.010   5.497  1.00 10.00           H  
ATOM    116 1HD1 LEU A   8       2.963  10.939   6.561  1.00 10.00           H  
ATOM    117 2HD1 LEU A   8       2.209  11.389   5.015  1.00 10.00           H  
ATOM    118 3HD1 LEU A   8       1.418  11.811   6.543  1.00 10.00           H  
ATOM    119 1HD2 LEU A   8       1.980   9.141   7.924  1.00 10.00           H  
ATOM    120 2HD2 LEU A   8       0.417   9.974   7.934  1.00 10.00           H  
ATOM    121 3HD2 LEU A   8       0.532   8.295   7.359  1.00 10.00           H  
ATOM    122  N   LEU A   9      -2.253   9.177   3.020  1.00  9.60           N  
ATOM    123  CA  LEU A   9      -3.522   9.369   2.328  1.00  9.60           C  
ATOM    124  C   LEU A   9      -4.302   8.073   2.246  1.00  9.60           C  
ATOM    125  O   LEU A   9      -5.517   8.065   2.429  1.00  9.60           O  
ATOM    126  CB  LEU A   9      -3.343   9.924   0.924  1.00  9.60           C  
ATOM    127  CG  LEU A   9      -4.677  10.103   0.184  1.00  9.60           C  
ATOM    128  CD1 LEU A   9      -5.577  11.058   0.977  1.00  9.60           C  
ATOM    129  CD2 LEU A   9      -4.420  10.618  -1.217  1.00  9.60           C  
ATOM    130  H   LEU A   9      -1.387   9.347   2.504  1.00  9.60           H  
ATOM    131  HA  LEU A   9      -4.113  10.085   2.897  1.00  9.60           H  
ATOM    132 1HB  LEU A   9      -2.842  10.888   0.984  1.00  9.60           H  
ATOM    133 2HB  LEU A   9      -2.712   9.237   0.351  1.00  9.60           H  
ATOM    134  HG  LEU A   9      -5.178   9.144   0.127  1.00  9.60           H  
ATOM    135 1HD1 LEU A   9      -6.535  11.167   0.467  1.00  9.60           H  
ATOM    136 2HD1 LEU A   9      -5.742  10.654   1.967  1.00  9.60           H  
ATOM    137 3HD1 LEU A   9      -5.097  12.032   1.060  1.00  9.60           H  
ATOM    138 1HD2 LEU A   9      -5.368  10.730  -1.744  1.00  9.60           H  
ATOM    139 2HD2 LEU A   9      -3.916  11.583  -1.163  1.00  9.60           H  
ATOM    140 3HD2 LEU A   9      -3.788   9.905  -1.750  1.00  9.60           H  
ATOM    141  N   LEU A  10      -3.616   6.979   1.942  1.00  9.25           N  
ATOM    142  CA  LEU A  10      -4.266   5.693   1.837  1.00  9.25           C  
ATOM    143  C   LEU A  10      -5.017   5.401   3.125  1.00  9.25           C  
ATOM    144  O   LEU A  10      -6.157   4.941   3.076  1.00  9.25           O  
ATOM    145  CB  LEU A  10      -3.246   4.611   1.524  1.00  9.25           C  
ATOM    146  CG  LEU A  10      -3.790   3.227   1.369  1.00  9.25           C  
ATOM    147  CD1 LEU A  10      -4.801   3.203   0.225  1.00  9.25           C  
ATOM    148  CD2 LEU A  10      -2.634   2.273   1.101  1.00  9.25           C  
ATOM    149  H   LEU A  10      -2.617   7.036   1.783  1.00  9.25           H  
ATOM    150  HA  LEU A  10      -4.984   5.734   1.022  1.00  9.25           H  
ATOM    151 1HB  LEU A  10      -2.712   4.880   0.614  1.00  9.25           H  
ATOM    152 2HB  LEU A  10      -2.539   4.584   2.340  1.00  9.25           H  
ATOM    153  HG  LEU A  10      -4.289   2.942   2.275  1.00  9.25           H  
ATOM    154 1HD1 LEU A  10      -5.205   2.196   0.115  1.00  9.25           H  
ATOM    155 2HD1 LEU A  10      -5.615   3.896   0.445  1.00  9.25           H  
ATOM    156 3HD1 LEU A  10      -4.310   3.501  -0.701  1.00  9.25           H  
ATOM    157 1HD2 LEU A  10      -3.016   1.258   0.995  1.00  9.25           H  
ATOM    158 2HD2 LEU A  10      -2.125   2.570   0.182  1.00  9.25           H  
ATOM    159 3HD2 LEU A  10      -1.933   2.315   1.935  1.00  9.25           H  
ATOM    160  N   GLY A  11      -4.397   5.700   4.275  1.00  8.93           N  
ATOM    161  CA  GLY A  11      -5.050   5.527   5.562  1.00  8.93           C  
ATOM    162  C   GLY A  11      -6.389   6.254   5.566  1.00  8.93           C  
ATOM    163  O   GLY A  11      -7.426   5.649   5.854  1.00  8.93           O  
ATOM    164  H   GLY A  11      -3.435   6.044   4.266  1.00  8.93           H  
ATOM    165 1HA  GLY A  11      -5.200   4.470   5.752  1.00  8.93           H  
ATOM    166 2HA  GLY A  11      -4.411   5.925   6.345  1.00  8.93           H  
ATOM    167  N   LEU A  12      -6.387   7.538   5.186  1.00  8.64           N  
ATOM    168  CA  LEU A  12      -7.633   8.316   5.118  1.00  8.64           C  
ATOM    169  C   LEU A  12      -8.683   7.620   4.280  1.00  8.64           C  
ATOM    170  O   LEU A  12      -9.834   7.436   4.690  1.00  8.64           O  
ATOM    171  CB  LEU A  12      -7.394   9.685   4.438  1.00  8.64           C  
ATOM    172  CG  LEU A  12      -8.612  10.693   4.319  1.00  8.64           C  
ATOM    173  CD1 LEU A  12      -8.133  12.108   4.218  1.00  8.64           C  
ATOM    174  CD2 LEU A  12      -9.415  10.378   3.074  1.00  8.64           C  
ATOM    175  H   LEU A  12      -5.489   7.974   4.950  1.00  8.64           H  
ATOM    176  HA  LEU A  12      -8.009   8.445   6.131  1.00  8.64           H  
ATOM    177 1HB  LEU A  12      -6.582  10.167   4.913  1.00  8.64           H  
ATOM    178 2HB  LEU A  12      -7.104   9.493   3.428  1.00  8.64           H  
ATOM    179  HG  LEU A  12      -9.229  10.614   5.174  1.00  8.64           H  
ATOM    180 1HD1 LEU A  12      -8.994  12.770   4.131  1.00  8.64           H  
ATOM    181 2HD1 LEU A  12      -7.584  12.371   5.097  1.00  8.64           H  
ATOM    182 3HD1 LEU A  12      -7.502  12.218   3.339  1.00  8.64           H  
ATOM    183 1HD2 LEU A  12     -10.239  11.079   3.000  1.00  8.64           H  
ATOM    184 2HD2 LEU A  12      -8.781  10.469   2.193  1.00  8.64           H  
ATOM    185 3HD2 LEU A  12      -9.807   9.380   3.137  1.00  8.64           H  
ATOM    186  N   LEU A  13      -8.273   7.229   3.079  1.00  8.40           N  
ATOM    187  CA  LEU A  13      -9.201   6.659   2.131  1.00  8.40           C  
ATOM    188  C   LEU A  13      -9.784   5.355   2.642  1.00  8.40           C  
ATOM    189  O   LEU A  13     -10.980   5.105   2.501  1.00  8.40           O  
ATOM    190  CB  LEU A  13      -8.461   6.432   0.817  1.00  8.40           C  
ATOM    191  CG  LEU A  13      -8.015   7.721   0.105  1.00  8.40           C  
ATOM    192  CD1 LEU A  13      -7.125   7.363  -1.068  1.00  8.40           C  
ATOM    193  CD2 LEU A  13      -9.225   8.499  -0.335  1.00  8.40           C  
ATOM    194  H   LEU A  13      -7.296   7.374   2.821  1.00  8.40           H  
ATOM    195  HA  LEU A  13     -10.014   7.363   1.970  1.00  8.40           H  
ATOM    196 1HB  LEU A  13      -7.573   5.836   1.021  1.00  8.40           H  
ATOM    197 2HB  LEU A  13      -9.106   5.874   0.142  1.00  8.40           H  
ATOM    198  HG  LEU A  13      -7.436   8.332   0.796  1.00  8.40           H  
ATOM    199 1HD1 LEU A  13      -6.795   8.274  -1.566  1.00  8.40           H  
ATOM    200 2HD1 LEU A  13      -6.256   6.815  -0.709  1.00  8.40           H  
ATOM    201 3HD1 LEU A  13      -7.679   6.746  -1.771  1.00  8.40           H  
ATOM    202 1HD2 LEU A  13      -8.905   9.417  -0.826  1.00  8.40           H  
ATOM    203 2HD2 LEU A  13      -9.816   7.900  -1.029  1.00  8.40           H  
ATOM    204 3HD2 LEU A  13      -9.823   8.741   0.536  1.00  8.40           H  
ATOM    205  N   LEU A  14      -8.962   4.536   3.282  1.00  8.25           N  
ATOM    206  CA  LEU A  14      -9.421   3.263   3.801  1.00  8.25           C  
ATOM    207  C   LEU A  14     -10.329   3.368   5.022  1.00  8.25           C  
ATOM    208  O   LEU A  14     -11.385   2.725   5.062  1.00  8.25           O  
ATOM    209  CB  LEU A  14      -8.203   2.413   4.120  1.00  8.25           C  
ATOM    210  CG  LEU A  14      -7.438   1.886   2.935  1.00  8.25           C  
ATOM    211  CD1 LEU A  14      -6.175   1.248   3.421  1.00  8.25           C  
ATOM    212  CD2 LEU A  14      -8.305   0.884   2.195  1.00  8.25           C  
ATOM    213  H   LEU A  14      -7.978   4.788   3.380  1.00  8.25           H  
ATOM    214  HA  LEU A  14      -9.980   2.767   3.010  1.00  8.25           H  
ATOM    215 1HB  LEU A  14      -7.510   3.058   4.656  1.00  8.25           H  
ATOM    216 2HB  LEU A  14      -8.464   1.605   4.753  1.00  8.25           H  
ATOM    217  HG  LEU A  14      -7.174   2.708   2.268  1.00  8.25           H  
ATOM    218 1HD1 LEU A  14      -5.607   0.864   2.575  1.00  8.25           H  
ATOM    219 2HD1 LEU A  14      -5.594   2.001   3.941  1.00  8.25           H  
ATOM    220 3HD1 LEU A  14      -6.405   0.435   4.095  1.00  8.25           H  
ATOM    221 1HD2 LEU A  14      -7.758   0.495   1.337  1.00  8.25           H  
ATOM    222 2HD2 LEU A  14      -8.565   0.061   2.862  1.00  8.25           H  
ATOM    223 3HD2 LEU A  14      -9.218   1.373   1.852  1.00  8.25           H  
ATOM    224  N   VAL A  15      -9.997   4.234   5.980  1.00  8.19           N  
ATOM    225  CA  VAL A  15     -10.842   4.323   7.167  1.00  8.19           C  
ATOM    226  C   VAL A  15     -12.203   4.864   6.813  1.00  8.19           C  
ATOM    227  O   VAL A  15     -13.240   4.331   7.232  1.00  8.19           O  
ATOM    228  CB  VAL A  15     -10.280   5.291   8.225  1.00  8.19           C  
ATOM    229  CG1 VAL A  15     -11.311   5.444   9.329  1.00  8.19           C  
ATOM    230  CG2 VAL A  15      -8.973   4.802   8.769  1.00  8.19           C  
ATOM    231  H   VAL A  15      -9.140   4.785   5.903  1.00  8.19           H  
ATOM    232  HA  VAL A  15     -10.950   3.327   7.599  1.00  8.19           H  
ATOM    233  HB  VAL A  15     -10.128   6.271   7.771  1.00  8.19           H  
ATOM    234 1HG1 VAL A  15     -10.926   6.115  10.061  1.00  8.19           H  
ATOM    235 2HG1 VAL A  15     -12.239   5.836   8.917  1.00  8.19           H  
ATOM    236 3HG1 VAL A  15     -11.505   4.492   9.785  1.00  8.19           H  
ATOM    237 1HG2 VAL A  15      -8.597   5.504   9.510  1.00  8.19           H  
ATOM    238 2HG2 VAL A  15      -9.095   3.832   9.217  1.00  8.19           H  
ATOM    239 3HG2 VAL A  15      -8.280   4.740   7.956  1.00  8.19           H  
ATOM    240  N   LEU A  16     -12.198   5.940   6.040  1.00  8.26           N  
ATOM    241  CA  LEU A  16     -13.427   6.599   5.706  1.00  8.26           C  
ATOM    242  C   LEU A  16     -14.157   5.802   4.651  1.00  8.26           C  
ATOM    243  O   LEU A  16     -15.388   5.779   4.632  1.00  8.26           O  
ATOM    244  CB  LEU A  16     -13.104   8.009   5.271  1.00  8.26           C  
ATOM    245  CG  LEU A  16     -12.458   8.833   6.401  1.00  8.26           C  
ATOM    246  CD1 LEU A  16     -12.112  10.168   5.886  1.00  8.26           C  
ATOM    247  CD2 LEU A  16     -13.390   8.917   7.580  1.00  8.26           C  
ATOM    248  H   LEU A  16     -11.320   6.332   5.688  1.00  8.26           H  
ATOM    249  HA  LEU A  16     -14.048   6.647   6.597  1.00  8.26           H  
ATOM    250 1HB  LEU A  16     -12.405   7.968   4.434  1.00  8.26           H  
ATOM    251 2HB  LEU A  16     -14.019   8.509   4.949  1.00  8.26           H  
ATOM    252  HG  LEU A  16     -11.527   8.346   6.712  1.00  8.26           H  
ATOM    253 1HD1 LEU A  16     -11.643  10.764   6.662  1.00  8.26           H  
ATOM    254 2HD1 LEU A  16     -11.444  10.052   5.054  1.00  8.26           H  
ATOM    255 3HD1 LEU A  16     -13.001  10.645   5.565  1.00  8.26           H  
ATOM    256 1HD2 LEU A  16     -12.904   9.493   8.361  1.00  8.26           H  
ATOM    257 2HD2 LEU A  16     -14.303   9.409   7.268  1.00  8.26           H  
ATOM    258 3HD2 LEU A  16     -13.619   7.920   7.951  1.00  8.26           H  
ATOM    259  N   GLY A  17     -13.407   5.110   3.798  1.00  8.43           N  
ATOM    260  CA  GLY A  17     -14.001   4.273   2.792  1.00  8.43           C  
ATOM    261  C   GLY A  17     -14.888   3.264   3.482  1.00  8.43           C  
ATOM    262  O   GLY A  17     -16.087   3.233   3.237  1.00  8.43           O  
ATOM    263  H   GLY A  17     -12.393   5.160   3.812  1.00  8.43           H  
ATOM    264 1HA  GLY A  17     -14.580   4.875   2.092  1.00  8.43           H  
ATOM    265 2HA  GLY A  17     -13.220   3.759   2.229  1.00  8.43           H  
ATOM    266  N   ALA A  18     -14.342   2.481   4.411  1.00  8.71           N  
ATOM    267  CA  ALA A  18     -15.169   1.483   5.086  1.00  8.71           C  
ATOM    268  C   ALA A  18     -16.362   2.135   5.788  1.00  8.71           C  
ATOM    269  O   ALA A  18     -17.489   1.644   5.678  1.00  8.71           O  
ATOM    270  CB  ALA A  18     -14.331   0.701   6.070  1.00  8.71           C  
ATOM    271  H   ALA A  18     -13.344   2.561   4.626  1.00  8.71           H  
ATOM    272  HA  ALA A  18     -15.565   0.803   4.338  1.00  8.71           H  
ATOM    273 1HB  ALA A  18     -14.941  -0.054   6.560  1.00  8.71           H  
ATOM    274 2HB  ALA A  18     -13.530   0.222   5.533  1.00  8.71           H  
ATOM    275 3HB  ALA A  18     -13.917   1.373   6.805  1.00  8.71           H  
ATOM    276  N   ALA A  19     -16.166   3.305   6.399  1.00  9.08           N  
ATOM    277  CA  ALA A  19     -17.279   3.994   7.044  1.00  9.08           C  
ATOM    278  C   ALA A  19     -18.382   4.307   6.009  1.00  9.08           C  
ATOM    279  O   ALA A  19     -19.579   4.360   6.346  1.00  9.08           O  
ATOM    280  CB  ALA A  19     -16.773   5.254   7.736  1.00  9.08           C  
ATOM    281  H   ALA A  19     -15.226   3.703   6.470  1.00  9.08           H  
ATOM    282  HA  ALA A  19     -17.705   3.329   7.785  1.00  9.08           H  
ATOM    283 1HB  ALA A  19     -17.592   5.750   8.243  1.00  9.08           H  
ATOM    284 2HB  ALA A  19     -16.006   4.985   8.464  1.00  9.08           H  
ATOM    285 3HB  ALA A  19     -16.349   5.918   6.995  1.00  9.08           H  
ATOM    286  N   GLY A  20     -17.959   4.533   4.758  1.00  9.51           N  
ATOM    287  CA  GLY A  20     -18.792   4.836   3.601  1.00  9.51           C  
ATOM    288  C   GLY A  20     -19.092   3.643   2.665  1.00  9.51           C  
ATOM    289  O   GLY A  20     -19.469   3.871   1.519  1.00  9.51           O  
ATOM    290  H   GLY A  20     -16.951   4.511   4.590  1.00  9.51           H  
ATOM    291 1HA  GLY A  20     -19.735   5.243   3.945  1.00  9.51           H  
ATOM    292 2HA  GLY A  20     -18.302   5.622   3.027  1.00  9.51           H  
ATOM    293  N   ARG A  21     -18.926   2.388   3.133  1.00  9.96           N  
ATOM    294  CA  ARG A  21     -19.129   1.147   2.328  1.00  9.96           C  
ATOM    295  C   ARG A  21     -18.106   0.946   1.202  1.00  9.96           C  
ATOM    296  O   ARG A  21     -18.304   0.182   0.247  1.00  9.96           O  
ATOM    297  CB  ARG A  21     -20.526   1.099   1.707  1.00  9.96           C  
ATOM    298  CG  ARG A  21     -21.659   1.078   2.679  1.00  9.96           C  
ATOM    299  CD  ARG A  21     -22.938   0.810   1.979  1.00  9.96           C  
ATOM    300  NE  ARG A  21     -24.050   0.681   2.898  1.00  9.96           N  
ATOM    301  CZ  ARG A  21     -25.316   0.417   2.528  1.00  9.96           C  
ATOM    302  NH1 ARG A  21     -25.611   0.257   1.255  1.00  9.96           N  
ATOM    303  NH2 ARG A  21     -26.262   0.314   3.445  1.00  9.96           N  
ATOM    304  H   ARG A  21     -18.593   2.270   4.091  1.00  9.96           H  
ATOM    305  HA  ARG A  21     -19.045   0.298   3.010  1.00  9.96           H  
ATOM    306 1HB  ARG A  21     -20.691   1.940   1.058  1.00  9.96           H  
ATOM    307 2HB  ARG A  21     -20.616   0.245   1.072  1.00  9.96           H  
ATOM    308 1HG  ARG A  21     -21.473   0.320   3.419  1.00  9.96           H  
ATOM    309 2HG  ARG A  21     -21.733   2.049   3.169  1.00  9.96           H  
ATOM    310 1HD  ARG A  21     -23.154   1.629   1.294  1.00  9.96           H  
ATOM    311 2HD  ARG A  21     -22.852  -0.117   1.414  1.00  9.96           H  
ATOM    312  HE  ARG A  21     -23.864   0.799   3.884  1.00  9.96           H  
ATOM    313 1HH1 ARG A  21     -24.887   0.338   0.551  1.00  9.96           H  
ATOM    314 2HH1 ARG A  21     -26.563   0.059   0.979  1.00  9.96           H  
ATOM    315 1HH2 ARG A  21     -26.034   0.434   4.422  1.00  9.96           H  
ATOM    316 2HH2 ARG A  21     -27.213   0.116   3.169  1.00  9.96           H  
ATOM    317  N   GLY A  22     -16.976   1.590   1.370  1.00 10.39           N  
ATOM    318  CA  GLY A  22     -15.816   1.581   0.496  1.00 10.39           C  
ATOM    319  C   GLY A  22     -14.652   0.758   1.060  1.00 10.39           C  
ATOM    320  O   GLY A  22     -13.483   1.080   0.853  1.00 10.39           O  
ATOM    321  H   GLY A  22     -16.909   2.177   2.181  1.00 10.39           H  
ATOM    322 1HA  GLY A  22     -16.099   1.191  -0.481  1.00 10.39           H  
ATOM    323 2HA  GLY A  22     -15.493   2.609   0.335  1.00 10.39           H  
ATOM    324  N   ARG A  23     -14.938  -0.295   1.816  1.00 10.76           N  
ATOM    325  CA  ARG A  23     -13.841  -1.053   2.428  1.00 10.76           C  
ATOM    326  C   ARG A  23     -12.865  -1.622   1.377  1.00 10.76           C  
ATOM    327  O   ARG A  23     -11.700  -1.881   1.682  1.00 10.76           O  
ATOM    328  CB  ARG A  23     -14.378  -2.196   3.292  1.00 10.76           C  
ATOM    329  CG  ARG A  23     -15.089  -3.329   2.540  1.00 10.76           C  
ATOM    330  CD  ARG A  23     -15.610  -4.370   3.475  1.00 10.76           C  
ATOM    331  NE  ARG A  23     -16.273  -5.467   2.778  1.00 10.76           N  
ATOM    332  CZ  ARG A  23     -16.689  -6.618   3.350  1.00 10.76           C  
ATOM    333  NH1 ARG A  23     -16.517  -6.839   4.628  1.00 10.76           N  
ATOM    334  NH2 ARG A  23     -17.269  -7.517   2.593  1.00 10.76           N  
ATOM    335  H   ARG A  23     -15.901  -0.559   1.965  1.00 10.76           H  
ATOM    336  HA  ARG A  23     -13.283  -0.375   3.075  1.00 10.76           H  
ATOM    337 1HB  ARG A  23     -13.556  -2.637   3.854  1.00 10.76           H  
ATOM    338 2HB  ARG A  23     -15.087  -1.797   4.017  1.00 10.76           H  
ATOM    339 1HG  ARG A  23     -15.934  -2.926   1.973  1.00 10.76           H  
ATOM    340 2HG  ARG A  23     -14.392  -3.815   1.858  1.00 10.76           H  
ATOM    341 1HD  ARG A  23     -14.784  -4.785   4.048  1.00 10.76           H  
ATOM    342 2HD  ARG A  23     -16.329  -3.917   4.148  1.00 10.76           H  
ATOM    343  HE  ARG A  23     -16.467  -5.373   1.769  1.00 10.76           H  
ATOM    344 1HH1 ARG A  23     -16.071  -6.144   5.200  1.00 10.76           H  
ATOM    345 2HH1 ARG A  23     -16.838  -7.702   5.037  1.00 10.76           H  
ATOM    346 1HH2 ARG A  23     -17.381  -7.303   1.593  1.00 10.76           H  
ATOM    347 2HH2 ARG A  23     -17.596  -8.384   2.978  1.00 10.76           H  
ATOM    348  N   GLY A  24     -13.354  -1.821   0.145  1.00 11.06           N  
ATOM    349  CA  GLY A  24     -12.567  -2.341  -0.967  1.00 11.06           C  
ATOM    350  C   GLY A  24     -12.163  -1.258  -1.986  1.00 11.06           C  
ATOM    351  O   GLY A  24     -11.716  -1.586  -3.089  1.00 11.06           O  
ATOM    352  H   GLY A  24     -14.318  -1.583  -0.024  1.00 11.06           H  
ATOM    353 1HA  GLY A  24     -11.669  -2.821  -0.577  1.00 11.06           H  
ATOM    354 2HA  GLY A  24     -13.139  -3.116  -1.474  1.00 11.06           H  
ATOM    355  N   GLY A  25     -12.358   0.022  -1.648  1.00 11.26           N  
ATOM    356  CA  GLY A  25     -12.066   1.122  -2.574  1.00 11.26           C  
ATOM    357  C   GLY A  25     -12.932   2.341  -2.261  1.00 11.26           C  
ATOM    358  O   GLY A  25     -13.890   2.250  -1.516  1.00 11.26           O  
ATOM    359  H   GLY A  25     -12.715   0.255  -0.722  1.00 11.26           H  
ATOM    360 1HA  GLY A  25     -11.012   1.390  -2.498  1.00 11.26           H  
ATOM    361 2HA  GLY A  25     -12.246   0.796  -3.598  1.00 11.26           H  
ATOM    362  N   ALA A  26     -12.648   3.487  -2.871  1.00 11.34           N  
ATOM    363  CA  ALA A  26     -13.442   4.692  -2.578  1.00 11.34           C  
ATOM    364  C   ALA A  26     -14.941   4.514  -2.886  1.00 11.34           C  
ATOM    365  O   ALA A  26     -15.790   5.121  -2.233  1.00 11.34           O  
ATOM    366  CB  ALA A  26     -12.904   5.875  -3.364  1.00 11.34           C  
ATOM    367  H   ALA A  26     -11.866   3.539  -3.507  1.00 11.34           H  
ATOM    368  HA  ALA A  26     -13.346   4.901  -1.512  1.00 11.34           H  
ATOM    369 1HB  ALA A  26     -13.476   6.766  -3.107  1.00 11.34           H  
ATOM    370 2HB  ALA A  26     -11.854   6.032  -3.115  1.00 11.34           H  
ATOM    371 3HB  ALA A  26     -13.000   5.679  -4.430  1.00 11.34           H  
ATOM    372  N   GLU A  27     -15.257   3.725  -3.908  1.00 11.32           N  
ATOM    373  CA  GLU A  27     -16.635   3.484  -4.326  1.00 11.32           C  
ATOM    374  C   GLU A  27     -17.439   2.760  -3.221  1.00 11.32           C  
ATOM    375  O   GLU A  27     -17.017   1.694  -2.771  1.00 11.32           O  
ATOM    376  CB  GLU A  27     -16.624   2.629  -5.600  1.00 11.32           C  
ATOM    377  CG  GLU A  27     -17.981   2.361  -6.245  1.00 11.32           C  
ATOM    378  CD  GLU A  27     -17.864   1.490  -7.466  1.00 11.32           C  
ATOM    379  OE1 GLU A  27     -16.758   1.079  -7.760  1.00 11.32           O  
ATOM    380  OE2 GLU A  27     -18.858   1.222  -8.091  1.00 11.32           O  
ATOM    381  H   GLU A  27     -14.507   3.262  -4.399  1.00 11.32           H  
ATOM    382  HA  GLU A  27     -17.072   4.449  -4.555  1.00 11.32           H  
ATOM    383 1HB  GLU A  27     -16.002   3.118  -6.348  1.00 11.32           H  
ATOM    384 2HB  GLU A  27     -16.161   1.669  -5.380  1.00 11.32           H  
ATOM    385 1HG  GLU A  27     -18.643   1.880  -5.523  1.00 11.32           H  
ATOM    386 2HG  GLU A  27     -18.425   3.308  -6.535  1.00 11.32           H  
ATOM    387  N   PRO A  28     -18.659   3.215  -2.854  1.00 11.23           N  
ATOM    388  CA  PRO A  28     -19.501   2.646  -1.799  1.00 11.23           C  
ATOM    389  C   PRO A  28     -20.188   1.353  -2.235  1.00 11.23           C  
ATOM    390  O   PRO A  28     -21.413   1.276  -2.332  1.00 11.23           O  
ATOM    391  CB  PRO A  28     -20.517   3.767  -1.570  1.00 11.23           C  
ATOM    392  CG  PRO A  28     -20.664   4.420  -2.924  1.00 11.23           C  
ATOM    393  CD  PRO A  28     -19.258   4.394  -3.515  1.00 11.23           C  
ATOM    394  HA  PRO A  28     -18.888   2.491  -0.904  1.00 11.23           H  
ATOM    395 1HB  PRO A  28     -21.454   3.347  -1.182  1.00 11.23           H  
ATOM    396 2HB  PRO A  28     -20.138   4.459  -0.806  1.00 11.23           H  
ATOM    397 1HG  PRO A  28     -21.390   3.862  -3.534  1.00 11.23           H  
ATOM    398 2HG  PRO A  28     -21.061   5.440  -2.809  1.00 11.23           H  
ATOM    399 1HD  PRO A  28     -19.330   4.262  -4.596  1.00 11.23           H  
ATOM    400 2HD  PRO A  28     -18.711   5.311  -3.231  1.00 11.23           H  
ATOM    401  N   ARG A  29     -19.373   0.351  -2.521  1.00 11.10           N  
ATOM    402  CA  ARG A  29     -19.789  -0.931  -3.074  1.00 11.10           C  
ATOM    403  C   ARG A  29     -20.618  -1.853  -2.178  1.00 11.10           C  
ATOM    404  O   ARG A  29     -21.498  -2.556  -2.682  1.00 11.10           O  
ATOM    405  CB  ARG A  29     -18.550  -1.700  -3.496  1.00 11.10           C  
ATOM    406  CG  ARG A  29     -17.836  -1.113  -4.692  1.00 11.10           C  
ATOM    407  CD  ARG A  29     -16.573  -1.822  -5.026  1.00 11.10           C  
ATOM    408  NE  ARG A  29     -15.926  -1.209  -6.170  1.00 11.10           N  
ATOM    409  CZ  ARG A  29     -14.730  -1.529  -6.670  1.00 11.10           C  
ATOM    410  NH1 ARG A  29     -13.990  -2.484  -6.140  1.00 11.10           N  
ATOM    411  NH2 ARG A  29     -14.323  -0.844  -7.712  1.00 11.10           N  
ATOM    412  H   ARG A  29     -18.380   0.520  -2.372  1.00 11.10           H  
ATOM    413  HA  ARG A  29     -20.377  -0.717  -3.966  1.00 11.10           H  
ATOM    414 1HB  ARG A  29     -17.844  -1.718  -2.665  1.00 11.10           H  
ATOM    415 2HB  ARG A  29     -18.820  -2.731  -3.721  1.00 11.10           H  
ATOM    416 1HG  ARG A  29     -18.488  -1.135  -5.566  1.00 11.10           H  
ATOM    417 2HG  ARG A  29     -17.583  -0.089  -4.468  1.00 11.10           H  
ATOM    418 1HD  ARG A  29     -15.889  -1.766  -4.178  1.00 11.10           H  
ATOM    419 2HD  ARG A  29     -16.783  -2.862  -5.264  1.00 11.10           H  
ATOM    420  HE  ARG A  29     -16.412  -0.441  -6.649  1.00 11.10           H  
ATOM    421 1HH1 ARG A  29     -14.323  -2.992  -5.334  1.00 11.10           H  
ATOM    422 2HH1 ARG A  29     -13.087  -2.703  -6.536  1.00 11.10           H  
ATOM    423 1HH2 ARG A  29     -14.958  -0.107  -8.065  1.00 11.10           H  
ATOM    424 2HH2 ARG A  29     -13.431  -1.029  -8.140  1.00 11.10           H  
ATOM    425  N   GLU A  30     -20.330  -1.903  -0.877  1.00 10.95           N  
ATOM    426  CA  GLU A  30     -21.060  -2.858  -0.035  1.00 10.95           C  
ATOM    427  C   GLU A  30     -20.997  -2.519   1.457  1.00 10.95           C  
ATOM    428  O   GLU A  30     -20.024  -1.920   1.906  1.00 10.95           O  
ATOM    429  CB  GLU A  30     -20.495  -4.267  -0.265  1.00 10.95           C  
ATOM    430  CG  GLU A  30     -19.044  -4.419   0.126  1.00 10.95           C  
ATOM    431  CD  GLU A  30     -18.504  -5.793  -0.172  1.00 10.95           C  
ATOM    432  OE1 GLU A  30     -19.222  -6.596  -0.711  1.00 10.95           O  
ATOM    433  OE2 GLU A  30     -17.362  -6.044   0.151  1.00 10.95           O  
ATOM    434  H   GLU A  30     -19.621  -1.275  -0.488  1.00 10.95           H  
ATOM    435  HA  GLU A  30     -22.087  -2.841  -0.374  1.00 10.95           H  
ATOM    436 1HB  GLU A  30     -21.052  -4.997   0.308  1.00 10.95           H  
ATOM    437 2HB  GLU A  30     -20.591  -4.540  -1.313  1.00 10.95           H  
ATOM    438 1HG  GLU A  30     -18.449  -3.676  -0.405  1.00 10.95           H  
ATOM    439 2HG  GLU A  30     -18.954  -4.221   1.198  1.00 10.95           H  
ATOM    440  N   PRO A  31     -21.966  -2.952   2.282  1.00 10.77           N  
ATOM    441  CA  PRO A  31     -21.944  -2.761   3.717  1.00 10.77           C  
ATOM    442  C   PRO A  31     -20.643  -3.258   4.334  1.00 10.77           C  
ATOM    443  O   PRO A  31     -20.205  -4.381   4.092  1.00 10.77           O  
ATOM    444  CB  PRO A  31     -23.137  -3.613   4.164  1.00 10.77           C  
ATOM    445  CG  PRO A  31     -24.086  -3.568   2.986  1.00 10.77           C  
ATOM    446  CD  PRO A  31     -23.193  -3.611   1.772  1.00 10.77           C  
ATOM    447  HA  PRO A  31     -22.117  -1.711   3.960  1.00 10.77           H  
ATOM    448 1HB  PRO A  31     -22.802  -4.631   4.405  1.00 10.77           H  
ATOM    449 2HB  PRO A  31     -23.576  -3.193   5.079  1.00 10.77           H  
ATOM    450 1HG  PRO A  31     -24.783  -4.420   3.026  1.00 10.77           H  
ATOM    451 2HG  PRO A  31     -24.698  -2.658   3.030  1.00 10.77           H  
ATOM    452 1HD  PRO A  31     -22.996  -4.645   1.468  1.00 10.77           H  
ATOM    453 2HD  PRO A  31     -23.686  -3.022   0.993  1.00 10.77           H  
ATOM    454  N   ALA A  32     -20.061  -2.410   5.172  1.00 10.56           N  
ATOM    455  CA  ALA A  32     -18.811  -2.696   5.873  1.00 10.56           C  
ATOM    456  C   ALA A  32     -19.097  -3.032   7.341  1.00 10.56           C  
ATOM    457  O   ALA A  32     -18.491  -3.931   7.945  1.00 10.56           O  
ATOM    458  CB  ALA A  32     -17.896  -1.479   5.749  1.00 10.56           C  
ATOM    459  H   ALA A  32     -20.484  -1.506   5.304  1.00 10.56           H  
ATOM    460  HA  ALA A  32     -18.343  -3.564   5.412  1.00 10.56           H  
ATOM    461 1HB  ALA A  32     -16.957  -1.637   6.241  1.00 10.56           H  
ATOM    462 2HB  ALA A  32     -17.710  -1.264   4.695  1.00 10.56           H  
ATOM    463 3HB  ALA A  32     -18.390  -0.627   6.211  1.00 10.56           H  
ATOM    464  N   ASP A  33     -20.074  -2.301   7.872  1.00 10.30           N  
ATOM    465  CA  ASP A  33     -20.513  -2.319   9.258  1.00 10.30           C  
ATOM    466  C   ASP A  33     -19.319  -2.071  10.185  1.00 10.30           C  
ATOM    467  O   ASP A  33     -18.223  -1.701   9.736  1.00 10.30           O  
ATOM    468  CB  ASP A  33     -21.198  -3.698   9.520  1.00 10.30           C  
ATOM    469  CG  ASP A  33     -22.127  -3.867  10.819  1.00 10.30           C  
ATOM    470  OD1 ASP A  33     -22.014  -3.089  11.747  1.00 10.30           O  
ATOM    471  OD2 ASP A  33     -22.908  -4.786  10.841  1.00 10.30           O  
ATOM    472  H   ASP A  33     -20.526  -1.639   7.265  1.00 10.30           H  
ATOM    473  HA  ASP A  33     -21.242  -1.521   9.407  1.00 10.30           H  
ATOM    474 1HB  ASP A  33     -21.805  -3.952   8.650  1.00 10.30           H  
ATOM    475 2HB  ASP A  33     -20.420  -4.461   9.582  1.00 10.30           H  
ATOM    476  N   GLY A  34     -19.519  -2.339  11.465  1.00  9.99           N  
ATOM    477  CA  GLY A  34     -18.502  -2.169  12.470  1.00  9.99           C  
ATOM    478  C   GLY A  34     -17.342  -3.114  12.283  1.00  9.99           C  
ATOM    479  O   GLY A  34     -16.204  -2.730  12.492  1.00  9.99           O  
ATOM    480  H   GLY A  34     -20.447  -2.617  11.759  1.00  9.99           H  
ATOM    481 1HA  GLY A  34     -18.141  -1.141  12.446  1.00  9.99           H  
ATOM    482 2HA  GLY A  34     -18.945  -2.327  13.454  1.00  9.99           H  
ATOM    483  N   GLN A  35     -17.596  -4.352  11.876  1.00  9.64           N  
ATOM    484  CA  GLN A  35     -16.468  -5.266  11.819  1.00  9.64           C  
ATOM    485  C   GLN A  35     -15.451  -4.908  10.748  1.00  9.64           C  
ATOM    486  O   GLN A  35     -14.251  -4.899  11.028  1.00  9.64           O  
ATOM    487  CB  GLN A  35     -16.935  -6.705  11.592  1.00  9.64           C  
ATOM    488  CG  GLN A  35     -17.674  -7.320  12.760  1.00  9.64           C  
ATOM    489  CD  GLN A  35     -18.128  -8.745  12.473  1.00  9.64           C  
ATOM    490  OE1 GLN A  35     -18.184  -9.181  11.317  1.00  9.64           O  
ATOM    491  NE2 GLN A  35     -18.455  -9.481  13.530  1.00  9.64           N  
ATOM    492  H   GLN A  35     -18.537  -4.647  11.658  1.00  9.64           H  
ATOM    493  HA  GLN A  35     -15.958  -5.228  12.781  1.00  9.64           H  
ATOM    494 1HB  GLN A  35     -17.588  -6.738  10.721  1.00  9.64           H  
ATOM    495 2HB  GLN A  35     -16.075  -7.325  11.374  1.00  9.64           H  
ATOM    496 1HG  GLN A  35     -17.012  -7.337  13.624  1.00  9.64           H  
ATOM    497 2HG  GLN A  35     -18.556  -6.716  12.974  1.00  9.64           H  
ATOM    498 1HE2 GLN A  35     -18.766 -10.425  13.409  1.00  9.64           H  
ATOM    499 2HE2 GLN A  35     -18.398  -9.089  14.449  1.00  9.64           H  
ATOM    500  N   ALA A  36     -15.876  -4.572   9.526  1.00  9.29           N  
ATOM    501  CA  ALA A  36     -14.856  -4.255   8.541  1.00  9.29           C  
ATOM    502  C   ALA A  36     -14.174  -2.949   8.890  1.00  9.29           C  
ATOM    503  O   ALA A  36     -12.962  -2.806   8.721  1.00  9.29           O  
ATOM    504  CB  ALA A  36     -15.439  -4.186   7.158  1.00  9.29           C  
ATOM    505  H   ALA A  36     -16.862  -4.525   9.260  1.00  9.29           H  
ATOM    506  HA  ALA A  36     -14.107  -5.046   8.564  1.00  9.29           H  
ATOM    507 1HB  ALA A  36     -14.650  -3.967   6.442  1.00  9.29           H  
ATOM    508 2HB  ALA A  36     -15.912  -5.128   6.917  1.00  9.29           H  
ATOM    509 3HB  ALA A  36     -16.159  -3.416   7.147  1.00  9.29           H  
ATOM    510  N   LEU A  37     -14.947  -1.983   9.386  1.00  8.97           N  
ATOM    511  CA  LEU A  37     -14.383  -0.694   9.724  1.00  8.97           C  
ATOM    512  C   LEU A  37     -13.400  -0.791  10.880  1.00  8.97           C  
ATOM    513  O   LEU A  37     -12.274  -0.307  10.778  1.00  8.97           O  
ATOM    514  CB  LEU A  37     -15.523   0.274  10.018  1.00  8.97           C  
ATOM    515  CG  LEU A  37     -15.167   1.670  10.484  1.00  8.97           C  
ATOM    516  CD1 LEU A  37     -14.298   2.389   9.475  1.00  8.97           C  
ATOM    517  CD2 LEU A  37     -16.469   2.408  10.644  1.00  8.97           C  
ATOM    518  H   LEU A  37     -15.952  -2.124   9.528  1.00  8.97           H  
ATOM    519  HA  LEU A  37     -13.841  -0.322   8.858  1.00  8.97           H  
ATOM    520 1HB  LEU A  37     -16.132   0.369   9.117  1.00  8.97           H  
ATOM    521 2HB  LEU A  37     -16.149  -0.176  10.793  1.00  8.97           H  
ATOM    522  HG  LEU A  37     -14.631   1.623  11.427  1.00  8.97           H  
ATOM    523 1HD1 LEU A  37     -14.080   3.398   9.829  1.00  8.97           H  
ATOM    524 2HD1 LEU A  37     -13.361   1.851   9.331  1.00  8.97           H  
ATOM    525 3HD1 LEU A  37     -14.822   2.450   8.550  1.00  8.97           H  
ATOM    526 1HD2 LEU A  37     -16.285   3.414  10.965  1.00  8.97           H  
ATOM    527 2HD2 LEU A  37     -16.981   2.425   9.698  1.00  8.97           H  
ATOM    528 3HD2 LEU A  37     -17.087   1.895  11.381  1.00  8.97           H  
ATOM    529  N   LEU A  38     -13.785  -1.438  11.974  1.00  8.70           N  
ATOM    530  CA  LEU A  38     -12.898  -1.536  13.116  1.00  8.70           C  
ATOM    531  C   LEU A  38     -11.644  -2.311  12.767  1.00  8.70           C  
ATOM    532  O   LEU A  38     -10.544  -1.915  13.137  1.00  8.70           O  
ATOM    533  CB  LEU A  38     -13.606  -2.244  14.269  1.00  8.70           C  
ATOM    534  CG  LEU A  38     -14.764  -1.481  14.916  1.00  8.70           C  
ATOM    535  CD1 LEU A  38     -15.499  -2.400  15.873  1.00  8.70           C  
ATOM    536  CD2 LEU A  38     -14.242  -0.310  15.635  1.00  8.70           C  
ATOM    537  H   LEU A  38     -14.707  -1.858  12.031  1.00  8.70           H  
ATOM    538  HA  LEU A  38     -12.614  -0.528  13.423  1.00  8.70           H  
ATOM    539 1HB  LEU A  38     -14.008  -3.187  13.890  1.00  8.70           H  
ATOM    540 2HB  LEU A  38     -12.876  -2.470  15.043  1.00  8.70           H  
ATOM    541  HG  LEU A  38     -15.456  -1.144  14.151  1.00  8.70           H  
ATOM    542 1HD1 LEU A  38     -16.327  -1.860  16.330  1.00  8.70           H  
ATOM    543 2HD1 LEU A  38     -15.884  -3.258  15.318  1.00  8.70           H  
ATOM    544 3HD1 LEU A  38     -14.814  -2.742  16.648  1.00  8.70           H  
ATOM    545 1HD2 LEU A  38     -15.070   0.204  16.080  1.00  8.70           H  
ATOM    546 2HD2 LEU A  38     -13.560  -0.638  16.415  1.00  8.70           H  
ATOM    547 3HD2 LEU A  38     -13.725   0.352  14.945  1.00  8.70           H  
ATOM    548  N   ARG A  39     -11.789  -3.405  12.008  1.00  8.50           N  
ATOM    549  CA  ARG A  39     -10.622  -4.203  11.664  1.00  8.50           C  
ATOM    550  C   ARG A  39      -9.665  -3.417  10.786  1.00  8.50           C  
ATOM    551  O   ARG A  39      -8.455  -3.442  11.013  1.00  8.50           O  
ATOM    552  CB  ARG A  39     -11.062  -5.473  10.958  1.00  8.50           C  
ATOM    553  CG  ARG A  39     -11.767  -6.480  11.875  1.00  8.50           C  
ATOM    554  CD  ARG A  39     -12.369  -7.620  11.121  1.00  8.50           C  
ATOM    555  NE  ARG A  39     -13.082  -8.535  12.012  1.00  8.50           N  
ATOM    556  CZ  ARG A  39     -14.000  -9.443  11.615  1.00  8.50           C  
ATOM    557  NH1 ARG A  39     -14.313  -9.553  10.344  1.00  8.50           N  
ATOM    558  NH2 ARG A  39     -14.591 -10.218  12.507  1.00  8.50           N  
ATOM    559  H   ARG A  39     -12.708  -3.716  11.689  1.00  8.50           H  
ATOM    560  HA  ARG A  39     -10.108  -4.476  12.583  1.00  8.50           H  
ATOM    561 1HB  ARG A  39     -11.752  -5.215  10.151  1.00  8.50           H  
ATOM    562 2HB  ARG A  39     -10.199  -5.963  10.509  1.00  8.50           H  
ATOM    563 1HG  ARG A  39     -11.039  -6.892  12.573  1.00  8.50           H  
ATOM    564 2HG  ARG A  39     -12.552  -5.978  12.438  1.00  8.50           H  
ATOM    565 1HD  ARG A  39     -13.081  -7.232  10.390  1.00  8.50           H  
ATOM    566 2HD  ARG A  39     -11.588  -8.178  10.609  1.00  8.50           H  
ATOM    567  HE  ARG A  39     -12.872  -8.481  13.000  1.00  8.50           H  
ATOM    568 1HH1 ARG A  39     -13.866  -8.958   9.660  1.00  8.50           H  
ATOM    569 2HH1 ARG A  39     -15.007 -10.229  10.053  1.00  8.50           H  
ATOM    570 1HH2 ARG A  39     -14.355 -10.135  13.486  1.00  8.50           H  
ATOM    571 2HH2 ARG A  39     -15.282 -10.892  12.208  1.00  8.50           H  
ATOM    572  N   LEU A  40     -10.210  -2.654   9.836  1.00  8.35           N  
ATOM    573  CA  LEU A  40      -9.397  -1.852   8.941  1.00  8.35           C  
ATOM    574  C   LEU A  40      -8.709  -0.748   9.720  1.00  8.35           C  
ATOM    575  O   LEU A  40      -7.525  -0.484   9.513  1.00  8.35           O  
ATOM    576  CB  LEU A  40     -10.261  -1.309   7.811  1.00  8.35           C  
ATOM    577  CG  LEU A  40      -9.577  -0.494   6.731  1.00  8.35           C  
ATOM    578  CD1 LEU A  40      -8.461  -1.306   6.089  1.00  8.35           C  
ATOM    579  CD2 LEU A  40     -10.632  -0.167   5.711  1.00  8.35           C  
ATOM    580  H   LEU A  40     -11.221  -2.657   9.686  1.00  8.35           H  
ATOM    581  HA  LEU A  40      -8.630  -2.493   8.506  1.00  8.35           H  
ATOM    582 1HB  LEU A  40     -10.753  -2.149   7.327  1.00  8.35           H  
ATOM    583 2HB  LEU A  40     -11.040  -0.680   8.255  1.00  8.35           H  
ATOM    584  HG  LEU A  40      -9.153   0.419   7.145  1.00  8.35           H  
ATOM    585 1HD1 LEU A  40      -7.998  -0.728   5.304  1.00  8.35           H  
ATOM    586 2HD1 LEU A  40      -7.708  -1.560   6.842  1.00  8.35           H  
ATOM    587 3HD1 LEU A  40      -8.873  -2.221   5.666  1.00  8.35           H  
ATOM    588 1HD2 LEU A  40     -10.238   0.397   4.897  1.00  8.35           H  
ATOM    589 2HD2 LEU A  40     -11.058  -1.090   5.318  1.00  8.35           H  
ATOM    590 3HD2 LEU A  40     -11.399   0.409   6.207  1.00  8.35           H  
ATOM    591  N   VAL A  41      -9.426  -0.106  10.644  1.00  8.25           N  
ATOM    592  CA  VAL A  41      -8.785   0.938  11.419  1.00  8.25           C  
ATOM    593  C   VAL A  41      -7.639   0.333  12.216  1.00  8.25           C  
ATOM    594  O   VAL A  41      -6.557   0.913  12.256  1.00  8.25           O  
ATOM    595  CB  VAL A  41      -9.751   1.657  12.364  1.00  8.25           C  
ATOM    596  CG1 VAL A  41      -8.957   2.566  13.263  1.00  8.25           C  
ATOM    597  CG2 VAL A  41     -10.717   2.490  11.590  1.00  8.25           C  
ATOM    598  H   VAL A  41     -10.410  -0.330  10.790  1.00  8.25           H  
ATOM    599  HA  VAL A  41      -8.380   1.680  10.734  1.00  8.25           H  
ATOM    600  HB  VAL A  41     -10.288   0.922  12.967  1.00  8.25           H  
ATOM    601 1HG1 VAL A  41      -9.633   3.069  13.901  1.00  8.25           H  
ATOM    602 2HG1 VAL A  41      -8.249   1.983  13.851  1.00  8.25           H  
ATOM    603 3HG1 VAL A  41      -8.416   3.298  12.661  1.00  8.25           H  
ATOM    604 1HG2 VAL A  41     -11.377   3.001  12.272  1.00  8.25           H  
ATOM    605 2HG2 VAL A  41     -10.159   3.204  11.034  1.00  8.25           H  
ATOM    606 3HG2 VAL A  41     -11.295   1.878  10.919  1.00  8.25           H  
ATOM    607  N   VAL A  42      -7.843  -0.842  12.819  1.00  8.18           N  
ATOM    608  CA  VAL A  42      -6.761  -1.469  13.566  1.00  8.18           C  
ATOM    609  C   VAL A  42      -5.561  -1.758  12.677  1.00  8.18           C  
ATOM    610  O   VAL A  42      -4.426  -1.498  13.085  1.00  8.18           O  
ATOM    611  CB  VAL A  42      -7.215  -2.772  14.240  1.00  8.18           C  
ATOM    612  CG1 VAL A  42      -5.990  -3.509  14.793  1.00  8.18           C  
ATOM    613  CG2 VAL A  42      -8.178  -2.437  15.379  1.00  8.18           C  
ATOM    614  H   VAL A  42      -8.758  -1.292  12.774  1.00  8.18           H  
ATOM    615  HA  VAL A  42      -6.456  -0.783  14.353  1.00  8.18           H  
ATOM    616  HB  VAL A  42      -7.706  -3.411  13.506  1.00  8.18           H  
ATOM    617 1HG1 VAL A  42      -6.308  -4.435  15.269  1.00  8.18           H  
ATOM    618 2HG1 VAL A  42      -5.307  -3.741  13.972  1.00  8.18           H  
ATOM    619 3HG1 VAL A  42      -5.481  -2.880  15.522  1.00  8.18           H  
ATOM    620 1HG2 VAL A  42      -8.504  -3.356  15.861  1.00  8.18           H  
ATOM    621 2HG2 VAL A  42      -7.673  -1.803  16.105  1.00  8.18           H  
ATOM    622 3HG2 VAL A  42      -9.035  -1.915  14.988  1.00  8.18           H  
ATOM    623  N   GLU A  43      -5.784  -2.270  11.464  1.00  8.14           N  
ATOM    624  CA  GLU A  43      -4.650  -2.530  10.585  1.00  8.14           C  
ATOM    625  C   GLU A  43      -3.906  -1.230  10.282  1.00  8.14           C  
ATOM    626  O   GLU A  43      -2.673  -1.198  10.273  1.00  8.14           O  
ATOM    627  CB  GLU A  43      -5.113  -3.144   9.254  1.00  8.14           C  
ATOM    628  CG  GLU A  43      -5.629  -4.579   9.335  1.00  8.14           C  
ATOM    629  CD  GLU A  43      -6.130  -5.106   7.994  1.00  8.14           C  
ATOM    630  OE1 GLU A  43      -6.152  -4.357   7.042  1.00  8.14           O  
ATOM    631  OE2 GLU A  43      -6.490  -6.259   7.932  1.00  8.14           O  
ATOM    632  H   GLU A  43      -6.737  -2.497  11.171  1.00  8.14           H  
ATOM    633  HA  GLU A  43      -3.968  -3.217  11.084  1.00  8.14           H  
ATOM    634 1HB  GLU A  43      -5.915  -2.531   8.840  1.00  8.14           H  
ATOM    635 2HB  GLU A  43      -4.288  -3.122   8.543  1.00  8.14           H  
ATOM    636 1HG  GLU A  43      -4.824  -5.222   9.690  1.00  8.14           H  
ATOM    637 2HG  GLU A  43      -6.433  -4.622  10.061  1.00  8.14           H  
ATOM    638  N   LEU A  44      -4.649  -0.147  10.074  1.00  8.12           N  
ATOM    639  CA  LEU A  44      -4.043   1.141   9.772  1.00  8.12           C  
ATOM    640  C   LEU A  44      -3.281   1.683  10.969  1.00  8.12           C  
ATOM    641  O   LEU A  44      -2.212   2.273  10.812  1.00  8.12           O  
ATOM    642  CB  LEU A  44      -5.124   2.062   9.263  1.00  8.12           C  
ATOM    643  CG  LEU A  44      -5.630   1.588   7.928  1.00  8.12           C  
ATOM    644  CD1 LEU A  44      -6.810   2.356   7.534  1.00  8.12           C  
ATOM    645  CD2 LEU A  44      -4.507   1.711   6.924  1.00  8.12           C  
ATOM    646  H   LEU A  44      -5.668  -0.231  10.084  1.00  8.12           H  
ATOM    647  HA  LEU A  44      -3.331   0.994   8.964  1.00  8.12           H  
ATOM    648 1HB  LEU A  44      -5.952   2.072   9.970  1.00  8.12           H  
ATOM    649 2HB  LEU A  44      -4.726   3.066   9.151  1.00  8.12           H  
ATOM    650  HG  LEU A  44      -5.925   0.543   7.999  1.00  8.12           H  
ATOM    651 1HD1 LEU A  44      -7.153   1.987   6.603  1.00  8.12           H  
ATOM    652 2HD1 LEU A  44      -7.586   2.222   8.284  1.00  8.12           H  
ATOM    653 3HD1 LEU A  44      -6.549   3.400   7.447  1.00  8.12           H  
ATOM    654 1HD2 LEU A  44      -4.848   1.355   5.970  1.00  8.12           H  
ATOM    655 2HD2 LEU A  44      -4.195   2.745   6.841  1.00  8.12           H  
ATOM    656 3HD2 LEU A  44      -3.660   1.107   7.251  1.00  8.12           H  
ATOM    657  N   VAL A  45      -3.798   1.437  12.168  1.00  8.14           N  
ATOM    658  CA  VAL A  45      -3.094   1.789  13.388  1.00  8.14           C  
ATOM    659  C   VAL A  45      -1.781   1.036  13.481  1.00  8.14           C  
ATOM    660  O   VAL A  45      -0.752   1.615  13.825  1.00  8.14           O  
ATOM    661  CB  VAL A  45      -3.967   1.525  14.622  1.00  8.14           C  
ATOM    662  CG1 VAL A  45      -3.128   1.597  15.856  1.00  8.14           C  
ATOM    663  CG2 VAL A  45      -5.071   2.624  14.684  1.00  8.14           C  
ATOM    664  H   VAL A  45      -4.710   0.990  12.234  1.00  8.14           H  
ATOM    665  HA  VAL A  45      -2.878   2.856  13.360  1.00  8.14           H  
ATOM    666  HB  VAL A  45      -4.416   0.542  14.560  1.00  8.14           H  
ATOM    667 1HG1 VAL A  45      -3.748   1.432  16.734  1.00  8.14           H  
ATOM    668 2HG1 VAL A  45      -2.358   0.830  15.806  1.00  8.14           H  
ATOM    669 3HG1 VAL A  45      -2.675   2.526  15.907  1.00  8.14           H  
ATOM    670 1HG2 VAL A  45      -5.702   2.460  15.554  1.00  8.14           H  
ATOM    671 2HG2 VAL A  45      -4.603   3.605  14.753  1.00  8.14           H  
ATOM    672 3HG2 VAL A  45      -5.677   2.583  13.787  1.00  8.14           H  
ATOM    673  N   GLN A  46      -1.791  -0.250  13.152  1.00  8.21           N  
ATOM    674  CA  GLN A  46      -0.558  -1.018  13.199  1.00  8.21           C  
ATOM    675  C   GLN A  46       0.453  -0.453  12.184  1.00  8.21           C  
ATOM    676  O   GLN A  46       1.635  -0.277  12.510  1.00  8.21           O  
ATOM    677  CB  GLN A  46      -0.879  -2.488  12.917  1.00  8.21           C  
ATOM    678  CG  GLN A  46      -1.681  -3.154  14.041  1.00  8.21           C  
ATOM    679  CD  GLN A  46      -2.177  -4.547  13.685  1.00  8.21           C  
ATOM    680  OE1 GLN A  46      -2.202  -4.946  12.516  1.00  8.21           O  
ATOM    681  NE2 GLN A  46      -2.588  -5.298  14.701  1.00  8.21           N  
ATOM    682  H   GLN A  46      -2.671  -0.699  12.892  1.00  8.21           H  
ATOM    683  HA  GLN A  46      -0.130  -0.932  14.195  1.00  8.21           H  
ATOM    684 1HB  GLN A  46      -1.455  -2.566  11.998  1.00  8.21           H  
ATOM    685 2HB  GLN A  46       0.045  -3.043  12.773  1.00  8.21           H  
ATOM    686 1HG  GLN A  46      -1.044  -3.236  14.919  1.00  8.21           H  
ATOM    687 2HG  GLN A  46      -2.542  -2.534  14.270  1.00  8.21           H  
ATOM    688 1HE2 GLN A  46      -2.931  -6.222  14.533  1.00  8.21           H  
ATOM    689 2HE2 GLN A  46      -2.558  -4.938  15.633  1.00  8.21           H  
ATOM    690  N   GLU A  47      -0.027  -0.084  10.984  1.00  8.35           N  
ATOM    691  CA  GLU A  47       0.857   0.489   9.967  1.00  8.35           C  
ATOM    692  C   GLU A  47       1.384   1.859  10.406  1.00  8.35           C  
ATOM    693  O   GLU A  47       2.560   2.176  10.180  1.00  8.35           O  
ATOM    694  CB  GLU A  47       0.139   0.593   8.615  1.00  8.35           C  
ATOM    695  CG  GLU A  47      -0.148  -0.764   7.926  1.00  8.35           C  
ATOM    696  CD  GLU A  47       1.112  -1.539   7.534  1.00  8.35           C  
ATOM    697  OE1 GLU A  47       1.958  -0.974   6.885  1.00  8.35           O  
ATOM    698  OE2 GLU A  47       1.228  -2.701   7.898  1.00  8.35           O  
ATOM    699  H   GLU A  47      -1.009  -0.256  10.765  1.00  8.35           H  
ATOM    700  HA  GLU A  47       1.708  -0.170   9.844  1.00  8.35           H  
ATOM    701 1HB  GLU A  47      -0.817   1.097   8.757  1.00  8.35           H  
ATOM    702 2HB  GLU A  47       0.730   1.203   7.933  1.00  8.35           H  
ATOM    703 1HG  GLU A  47      -0.730  -1.377   8.612  1.00  8.35           H  
ATOM    704 2HG  GLU A  47      -0.757  -0.587   7.042  1.00  8.35           H  
ATOM    705  N   LEU A  48       0.544   2.637  11.094  1.00  8.55           N  
ATOM    706  CA  LEU A  48       0.942   3.937  11.605  1.00  8.55           C  
ATOM    707  C   LEU A  48       1.992   3.762  12.659  1.00  8.55           C  
ATOM    708  O   LEU A  48       2.971   4.492  12.670  1.00  8.55           O  
ATOM    709  CB  LEU A  48      -0.206   4.751  12.187  1.00  8.55           C  
ATOM    710  CG  LEU A  48       0.212   6.178  12.684  1.00  8.55           C  
ATOM    711  CD1 LEU A  48       0.769   6.089  14.113  1.00  8.55           C  
ATOM    712  CD2 LEU A  48       1.321   6.751  11.794  1.00  8.55           C  
ATOM    713  H   LEU A  48      -0.417   2.331  11.227  1.00  8.55           H  
ATOM    714  HA  LEU A  48       1.365   4.509  10.785  1.00  8.55           H  
ATOM    715 1HB  LEU A  48      -0.982   4.849  11.435  1.00  8.55           H  
ATOM    716 2HB  LEU A  48      -0.623   4.207  13.037  1.00  8.55           H  
ATOM    717  HG  LEU A  48      -0.654   6.824  12.667  1.00  8.55           H  
ATOM    718 1HD1 LEU A  48       1.069   7.076  14.462  1.00  8.55           H  
ATOM    719 2HD1 LEU A  48       0.015   5.685  14.775  1.00  8.55           H  
ATOM    720 3HD1 LEU A  48       1.630   5.449  14.121  1.00  8.55           H  
ATOM    721 1HD2 LEU A  48       1.596   7.735  12.164  1.00  8.55           H  
ATOM    722 2HD2 LEU A  48       2.184   6.097  11.834  1.00  8.55           H  
ATOM    723 3HD2 LEU A  48       0.996   6.832  10.786  1.00  8.55           H  
ATOM    724  N   ARG A  49       1.790   2.845  13.592  1.00  8.81           N  
ATOM    725  CA  ARG A  49       2.775   2.665  14.638  1.00  8.81           C  
ATOM    726  C   ARG A  49       4.137   2.292  14.033  1.00  8.81           C  
ATOM    727  O   ARG A  49       5.178   2.761  14.505  1.00  8.81           O  
ATOM    728  CB  ARG A  49       2.282   1.630  15.634  1.00  8.81           C  
ATOM    729  CG  ARG A  49       1.104   2.126  16.506  1.00  8.81           C  
ATOM    730  CD  ARG A  49       0.503   1.045  17.338  1.00  8.81           C  
ATOM    731  NE  ARG A  49       1.418   0.552  18.369  1.00  8.81           N  
ATOM    732  CZ  ARG A  49       1.205  -0.550  19.121  1.00  8.81           C  
ATOM    733  NH1 ARG A  49       0.110  -1.258  18.953  1.00  8.81           N  
ATOM    734  NH2 ARG A  49       2.097  -0.919  20.025  1.00  8.81           N  
ATOM    735  H   ARG A  49       0.949   2.269  13.574  1.00  8.81           H  
ATOM    736  HA  ARG A  49       2.883   3.608  15.171  1.00  8.81           H  
ATOM    737 1HB  ARG A  49       1.939   0.746  15.091  1.00  8.81           H  
ATOM    738 2HB  ARG A  49       3.094   1.324  16.290  1.00  8.81           H  
ATOM    739 1HG  ARG A  49       1.460   2.907  17.176  1.00  8.81           H  
ATOM    740 2HG  ARG A  49       0.327   2.537  15.864  1.00  8.81           H  
ATOM    741 1HD  ARG A  49      -0.392   1.426  17.829  1.00  8.81           H  
ATOM    742 2HD  ARG A  49       0.231   0.209  16.692  1.00  8.81           H  
ATOM    743  HE  ARG A  49       2.273   1.070  18.525  1.00  8.81           H  
ATOM    744 1HH1 ARG A  49      -0.572  -0.977  18.263  1.00  8.81           H  
ATOM    745 2HH1 ARG A  49      -0.049  -2.082  19.516  1.00  8.81           H  
ATOM    746 1HH2 ARG A  49       2.941  -0.378  20.153  1.00  8.81           H  
ATOM    747 2HH2 ARG A  49       1.937  -1.744  20.583  1.00  8.81           H  
ATOM    748  N   LYS A  50       4.156   1.487  12.960  1.00  9.10           N  
ATOM    749  CA  LYS A  50       5.441   1.168  12.327  1.00  9.10           C  
ATOM    750  C   LYS A  50       6.052   2.406  11.631  1.00  9.10           C  
ATOM    751  O   LYS A  50       7.246   2.700  11.796  1.00  9.10           O  
ATOM    752  CB  LYS A  50       5.270   0.026  11.322  1.00  9.10           C  
ATOM    753  CG  LYS A  50       4.997  -1.343  11.957  1.00  9.10           C  
ATOM    754  CD  LYS A  50       5.024  -2.457  10.911  1.00  9.10           C  
ATOM    755  CE  LYS A  50       3.794  -2.381  10.022  1.00  9.10           C  
ATOM    756  NZ  LYS A  50       3.707  -3.509   9.045  1.00  9.10           N  
ATOM    757  H   LYS A  50       3.287   1.076  12.607  1.00  9.10           H  
ATOM    758  HA  LYS A  50       6.134   0.844  13.102  1.00  9.10           H  
ATOM    759 1HB  LYS A  50       4.428   0.255  10.661  1.00  9.10           H  
ATOM    760 2HB  LYS A  50       6.161  -0.052  10.704  1.00  9.10           H  
ATOM    761 1HG  LYS A  50       5.747  -1.548  12.720  1.00  9.10           H  
ATOM    762 2HG  LYS A  50       4.016  -1.325  12.431  1.00  9.10           H  
ATOM    763 1HD  LYS A  50       5.919  -2.362  10.294  1.00  9.10           H  
ATOM    764 2HD  LYS A  50       5.044  -3.425  11.408  1.00  9.10           H  
ATOM    765 1HE  LYS A  50       2.903  -2.394  10.652  1.00  9.10           H  
ATOM    766 2HE  LYS A  50       3.816  -1.442   9.467  1.00  9.10           H  
ATOM    767 1HZ  LYS A  50       2.840  -3.360   8.498  1.00  9.10           H  
ATOM    768 2HZ  LYS A  50       4.503  -3.500   8.431  1.00  9.10           H  
ATOM    769 3HZ  LYS A  50       3.659  -4.388   9.527  1.00  9.10           H  
ATOM    770  N   HIS A  51       5.213   3.162  10.907  1.00  9.42           N  
ATOM    771  CA  HIS A  51       5.626   4.385  10.208  1.00  9.42           C  
ATOM    772  C   HIS A  51       6.161   5.388  11.212  1.00  9.42           C  
ATOM    773  O   HIS A  51       7.278   5.896  11.101  1.00  9.42           O  
ATOM    774  CB  HIS A  51       4.419   4.997   9.474  1.00  9.42           C  
ATOM    775  CG  HIS A  51       4.660   6.311   8.769  1.00  9.42           C  
ATOM    776  ND1 HIS A  51       5.286   6.407   7.541  1.00  9.42           N  
ATOM    777  CD2 HIS A  51       4.357   7.583   9.140  1.00  9.42           C  
ATOM    778  CE1 HIS A  51       5.355   7.689   7.188  1.00  9.42           C  
ATOM    779  NE2 HIS A  51       4.801   8.414   8.141  1.00  9.42           N  
ATOM    780  H   HIS A  51       4.240   2.865  10.810  1.00  9.42           H  
ATOM    781  HA  HIS A  51       6.412   4.160   9.489  1.00  9.42           H  
ATOM    782 1HB  HIS A  51       4.054   4.281   8.737  1.00  9.42           H  
ATOM    783 2HB  HIS A  51       3.619   5.147  10.180  1.00  9.42           H  
ATOM    784  HD2 HIS A  51       3.859   7.887  10.063  1.00  9.42           H  
ATOM    785  HE1 HIS A  51       5.798   8.080   6.275  1.00  9.42           H  
ATOM    786  HE2 HIS A  51       4.725   9.426   8.141  1.00  9.42           H  
ATOM    787  N   HIS A  52       5.350   5.644  12.217  1.00  9.76           N  
ATOM    788  CA  HIS A  52       5.683   6.541  13.281  1.00  9.76           C  
ATOM    789  C   HIS A  52       6.932   6.109  14.000  1.00  9.76           C  
ATOM    790  O   HIS A  52       7.756   6.941  14.289  1.00  9.76           O  
ATOM    791  CB  HIS A  52       4.554   6.731  14.270  1.00  9.76           C  
ATOM    792  CG  HIS A  52       4.976   7.607  15.372  1.00  9.76           C  
ATOM    793  ND1 HIS A  52       5.217   8.971  15.213  1.00  9.76           N  
ATOM    794  CD2 HIS A  52       5.230   7.323  16.668  1.00  9.76           C  
ATOM    795  CE1 HIS A  52       5.609   9.459  16.388  1.00  9.76           C  
ATOM    796  NE2 HIS A  52       5.616   8.487  17.269  1.00  9.76           N  
ATOM    797  H   HIS A  52       4.459   5.185  12.247  1.00  9.76           H  
ATOM    798  HA  HIS A  52       5.888   7.523  12.856  1.00  9.76           H  
ATOM    799 1HB  HIS A  52       3.694   7.172  13.773  1.00  9.76           H  
ATOM    800 2HB  HIS A  52       4.253   5.765  14.676  1.00  9.76           H  
ATOM    801  HD2 HIS A  52       5.148   6.345  17.141  1.00  9.76           H  
ATOM    802  HE1 HIS A  52       5.874  10.485  16.610  1.00  9.76           H  
ATOM    803  HE2 HIS A  52       5.875   8.595  18.239  1.00  9.76           H  
ATOM    804  N   SER A  53       7.125   4.837  14.308  1.00 10.12           N  
ATOM    805  CA  SER A  53       8.359   4.504  15.003  1.00 10.12           C  
ATOM    806  C   SER A  53       9.570   4.987  14.182  1.00 10.12           C  
ATOM    807  O   SER A  53      10.500   5.596  14.725  1.00 10.12           O  
ATOM    808  CB  SER A  53       8.435   3.010  15.227  1.00 10.12           C  
ATOM    809  OG  SER A  53       7.414   2.584  16.093  1.00 10.12           O  
ATOM    810  H   SER A  53       6.438   4.114  14.103  1.00 10.12           H  
ATOM    811  HA  SER A  53       8.362   5.013  15.966  1.00 10.12           H  
ATOM    812 1HB  SER A  53       8.337   2.498  14.268  1.00 10.12           H  
ATOM    813 2HB  SER A  53       9.404   2.753  15.642  1.00 10.12           H  
ATOM    814  HG  SER A  53       6.572   2.721  15.595  1.00 10.12           H  
ATOM    815  N   ALA A  54       9.534   4.794  12.854  1.00 10.45           N  
ATOM    816  CA  ALA A  54      10.624   5.291  12.008  1.00 10.45           C  
ATOM    817  C   ALA A  54      10.747   6.822  12.136  1.00 10.45           C  
ATOM    818  O   ALA A  54      11.850   7.378  12.144  1.00 10.45           O  
ATOM    819  CB  ALA A  54      10.391   4.899  10.558  1.00 10.45           C  
ATOM    820  H   ALA A  54       8.750   4.283  12.437  1.00 10.45           H  
ATOM    821  HA  ALA A  54      11.554   4.843  12.353  1.00 10.45           H  
ATOM    822 1HB  ALA A  54      11.219   5.257   9.951  1.00 10.45           H  
ATOM    823 2HB  ALA A  54      10.322   3.815  10.484  1.00 10.45           H  
ATOM    824 3HB  ALA A  54       9.469   5.342  10.201  1.00 10.45           H  
ATOM    825  N   GLU A  55       9.597   7.481  12.281  1.00 10.73           N  
ATOM    826  CA  GLU A  55       9.453   8.928  12.429  1.00 10.73           C  
ATOM    827  C   GLU A  55       9.029   9.311  13.855  1.00 10.73           C  
ATOM    828  O   GLU A  55       8.264  10.262  14.030  1.00 10.73           O  
ATOM    829  CB  GLU A  55       8.399   9.482  11.457  1.00 10.73           C  
ATOM    830  CG  GLU A  55       8.714   9.334   9.973  1.00 10.73           C  
ATOM    831  CD  GLU A  55       7.749  10.130   9.095  1.00 10.73           C  
ATOM    832  OE1 GLU A  55       6.822  10.704   9.628  1.00 10.73           O  
ATOM    833  OE2 GLU A  55       7.944  10.170   7.901  1.00 10.73           O  
ATOM    834  H   GLU A  55       8.738   6.930  12.249  1.00 10.73           H  
ATOM    835  HA  GLU A  55      10.414   9.395  12.219  1.00 10.73           H  
ATOM    836 1HB  GLU A  55       7.453   8.971  11.637  1.00 10.73           H  
ATOM    837 2HB  GLU A  55       8.240  10.539  11.663  1.00 10.73           H  
ATOM    838 1HG  GLU A  55       9.732   9.669   9.785  1.00 10.73           H  
ATOM    839 2HG  GLU A  55       8.648   8.275   9.708  1.00 10.73           H  
ATOM    840  N   HIS A  56       9.581   8.628  14.872  1.00 10.92           N  
ATOM    841  CA  HIS A  56       9.170   8.735  16.289  1.00 10.92           C  
ATOM    842  C   HIS A  56       8.966  10.125  16.915  1.00 10.92           C  
ATOM    843  O   HIS A  56       8.412  10.230  18.011  1.00 10.92           O  
ATOM    844  CB  HIS A  56      10.144   7.934  17.158  1.00 10.92           C  
ATOM    845  CG  HIS A  56      11.582   8.383  17.084  1.00 10.92           C  
ATOM    846  ND1 HIS A  56      12.401   8.048  16.025  1.00 10.92           N  
ATOM    847  CD2 HIS A  56      12.346   9.111  17.935  1.00 10.92           C  
ATOM    848  CE1 HIS A  56      13.606   8.547  16.224  1.00 10.92           C  
ATOM    849  NE2 HIS A  56      13.609   9.194  17.379  1.00 10.92           N  
ATOM    850  H   HIS A  56      10.214   7.862  14.637  1.00 10.92           H  
ATOM    851  HA  HIS A  56       8.217   8.224  16.378  1.00 10.92           H  
ATOM    852 1HB  HIS A  56       9.824   7.992  18.197  1.00 10.92           H  
ATOM    853 2HB  HIS A  56      10.101   6.888  16.867  1.00 10.92           H  
ATOM    854  HD1 HIS A  56      12.137   7.481  15.230  1.00 10.92           H  
ATOM    855  HD2 HIS A  56      12.141   9.582  18.896  1.00 10.92           H  
ATOM    856  HE1 HIS A  56      14.397   8.384  15.491  1.00 10.92           H  
ATOM    857  N   LYS A  57       9.419  11.180  16.260  1.00 10.98           N  
ATOM    858  CA  LYS A  57       9.260  12.541  16.761  1.00 10.98           C  
ATOM    859  C   LYS A  57       8.050  13.229  16.096  1.00 10.98           C  
ATOM    860  O   LYS A  57       7.828  14.426  16.283  1.00 10.98           O  
ATOM    861  CB  LYS A  57      10.527  13.350  16.502  1.00 10.98           C  
ATOM    862  CG  LYS A  57      11.754  12.848  17.246  1.00 10.98           C  
ATOM    863  CD  LYS A  57      12.964  13.726  16.978  1.00 10.98           C  
ATOM    864  CE  LYS A  57      14.187  13.226  17.729  1.00 10.98           C  
ATOM    865  NZ  LYS A  57      15.390  14.060  17.451  1.00 10.98           N  
ATOM    866  H   LYS A  57       9.857  11.029  15.362  1.00 10.98           H  
ATOM    867  HA  LYS A  57       9.079  12.502  17.836  1.00 10.98           H  
ATOM    868 1HB  LYS A  57      10.749  13.337  15.435  1.00 10.98           H  
ATOM    869 2HB  LYS A  57      10.360  14.387  16.791  1.00 10.98           H  
ATOM    870 1HG  LYS A  57      11.553  12.820  18.317  1.00 10.98           H  
ATOM    871 2HG  LYS A  57      11.981  11.838  16.912  1.00 10.98           H  
ATOM    872 1HD  LYS A  57      13.182  13.728  15.910  1.00 10.98           H  
ATOM    873 2HD  LYS A  57      12.750  14.748  17.291  1.00 10.98           H  
ATOM    874 1HE  LYS A  57      13.981  13.246  18.798  1.00 10.98           H  
ATOM    875 2HE  LYS A  57      14.392  12.195  17.429  1.00 10.98           H  
ATOM    876 1HZ  LYS A  57      16.177  13.693  17.966  1.00 10.98           H  
ATOM    877 2HZ  LYS A  57      15.595  14.035  16.462  1.00 10.98           H  
ATOM    878 3HZ  LYS A  57      15.215  15.013  17.735  1.00 10.98           H  
ATOM    879  N   GLY A  58       7.286  12.457  15.311  1.00 10.93           N  
ATOM    880  CA  GLY A  58       6.162  12.935  14.497  1.00 10.93           C  
ATOM    881  C   GLY A  58       4.713  12.903  15.044  1.00 10.93           C  
ATOM    882  O   GLY A  58       4.195  13.943  15.450  1.00 10.93           O  
ATOM    883  H   GLY A  58       7.545  11.479  15.209  1.00 10.93           H  
ATOM    884 1HA  GLY A  58       6.384  13.958  14.195  1.00 10.93           H  
ATOM    885 2HA  GLY A  58       6.176  12.358  13.572  1.00 10.93           H  
ATOM    886  N   LEU A  59       4.010  11.764  14.923  1.00 10.77           N  
ATOM    887  CA  LEU A  59       2.560  11.722  15.202  1.00 10.77           C  
ATOM    888  C   LEU A  59       2.165  10.951  16.468  1.00 10.77           C  
ATOM    889  O   LEU A  59       2.963  10.203  17.014  1.00 10.77           O  
ATOM    890  CB  LEU A  59       1.840  11.125  13.997  1.00 10.77           C  
ATOM    891  CG  LEU A  59       2.126  11.791  12.669  1.00 10.77           C  
ATOM    892  CD1 LEU A  59       1.372  11.059  11.548  1.00 10.77           C  
ATOM    893  CD2 LEU A  59       1.727  13.232  12.760  1.00 10.77           C  
ATOM    894  H   LEU A  59       4.482  10.888  14.674  1.00 10.77           H  
ATOM    895  HA  LEU A  59       2.216  12.749  15.323  1.00 10.77           H  
ATOM    896 1HB  LEU A  59       2.064  10.057  13.925  1.00 10.77           H  
ATOM    897 2HB  LEU A  59       0.801  11.268  14.157  1.00 10.77           H  
ATOM    898  HG  LEU A  59       3.194  11.725  12.454  1.00 10.77           H  
ATOM    899 1HD1 LEU A  59       1.590  11.534  10.593  1.00 10.77           H  
ATOM    900 2HD1 LEU A  59       1.688  10.023  11.513  1.00 10.77           H  
ATOM    901 3HD1 LEU A  59       0.299  11.111  11.737  1.00 10.77           H  
ATOM    902 1HD2 LEU A  59       1.951  13.717  11.818  1.00 10.77           H  
ATOM    903 2HD2 LEU A  59       0.660  13.301  12.972  1.00 10.77           H  
ATOM    904 3HD2 LEU A  59       2.283  13.724  13.554  1.00 10.77           H  
ATOM    905  N   GLN A  60       0.938  11.124  16.977  1.00 10.53           N  
ATOM    906  CA  GLN A  60       0.609  10.311  18.150  1.00 10.53           C  
ATOM    907  C   GLN A  60      -0.850   9.874  18.340  1.00 10.53           C  
ATOM    908  O   GLN A  60      -1.765  10.684  18.506  1.00 10.53           O  
ATOM    909  CB  GLN A  60       1.040  11.079  19.410  1.00 10.53           C  
ATOM    910  CG  GLN A  60       0.849  10.328  20.712  1.00 10.53           C  
ATOM    911  CD  GLN A  60       1.268  11.136  21.931  1.00 10.53           C  
ATOM    912  OE1 GLN A  60       1.192  12.370  21.930  1.00 10.53           O  
ATOM    913  NE2 GLN A  60       1.710  10.448  22.980  1.00 10.53           N  
ATOM    914  H   GLN A  60       0.271  11.760  16.563  1.00 10.53           H  
ATOM    915  HA  GLN A  60       1.198   9.397  18.088  1.00 10.53           H  
ATOM    916 1HB  GLN A  60       2.099  11.334  19.334  1.00 10.53           H  
ATOM    917 2HB  GLN A  60       0.484  12.013  19.474  1.00 10.53           H  
ATOM    918 1HG  GLN A  60      -0.184  10.102  20.812  1.00 10.53           H  
ATOM    919 2HG  GLN A  60       1.431   9.409  20.684  1.00 10.53           H  
ATOM    920 1HE2 GLN A  60       1.997  10.930  23.810  1.00 10.53           H  
ATOM    921 2HE2 GLN A  60       1.755   9.449  22.943  1.00 10.53           H  
ATOM    922  N   LEU A  61      -1.029   8.561  18.477  1.00 10.26           N  
ATOM    923  CA  LEU A  61      -2.317   7.953  18.817  1.00 10.26           C  
ATOM    924  C   LEU A  61      -2.474   7.956  20.318  1.00 10.26           C  
ATOM    925  O   LEU A  61      -2.468   6.909  20.955  1.00 10.26           O  
ATOM    926  CB  LEU A  61      -2.375   6.520  18.298  1.00 10.26           C  
ATOM    927  CG  LEU A  61      -2.378   6.372  16.827  1.00 10.26           C  
ATOM    928  CD1 LEU A  61      -2.201   4.988  16.466  1.00 10.26           C  
ATOM    929  CD2 LEU A  61      -3.736   6.763  16.351  1.00 10.26           C  
ATOM    930  H   LEU A  61      -0.235   7.953  18.329  1.00 10.26           H  
ATOM    931  HA  LEU A  61      -3.120   8.537  18.370  1.00 10.26           H  
ATOM    932 1HB  LEU A  61      -1.524   5.966  18.691  1.00 10.26           H  
ATOM    933 2HB  LEU A  61      -3.285   6.058  18.671  1.00 10.26           H  
ATOM    934  HG  LEU A  61      -1.599   6.981  16.374  1.00 10.26           H  
ATOM    935 1HD1 LEU A  61      -2.253   4.880  15.378  1.00 10.26           H  
ATOM    936 2HD1 LEU A  61      -1.235   4.630  16.822  1.00 10.26           H  
ATOM    937 3HD1 LEU A  61      -3.000   4.426  16.935  1.00 10.26           H  
ATOM    938 1HD2 LEU A  61      -3.780   6.633  15.289  1.00 10.26           H  
ATOM    939 2HD2 LEU A  61      -4.478   6.120  16.822  1.00 10.26           H  
ATOM    940 3HD2 LEU A  61      -3.949   7.794  16.613  1.00 10.26           H  
ATOM    941  N   LEU A  62      -2.637   9.142  20.871  1.00 10.01           N  
ATOM    942  CA  LEU A  62      -2.595   9.347  22.315  1.00 10.01           C  
ATOM    943  C   LEU A  62      -3.470   8.387  23.111  1.00 10.01           C  
ATOM    944  O   LEU A  62      -3.032   7.836  24.120  1.00 10.01           O  
ATOM    945  CB  LEU A  62      -3.015  10.781  22.641  1.00 10.01           C  
ATOM    946  CG  LEU A  62      -2.992  11.130  24.121  1.00 10.01           C  
ATOM    947  CD1 LEU A  62      -1.558  11.031  24.619  1.00 10.01           C  
ATOM    948  CD2 LEU A  62      -3.541  12.521  24.328  1.00 10.01           C  
ATOM    949  H   LEU A  62      -2.668   9.938  20.233  1.00 10.01           H  
ATOM    950  HA  LEU A  62      -1.565   9.207  22.643  1.00 10.01           H  
ATOM    951 1HB  LEU A  62      -2.346  11.467  22.121  1.00 10.01           H  
ATOM    952 2HB  LEU A  62      -4.027  10.943  22.276  1.00 10.01           H  
ATOM    953  HG  LEU A  62      -3.600  10.413  24.675  1.00 10.01           H  
ATOM    954 1HD1 LEU A  62      -1.525  11.267  25.681  1.00 10.01           H  
ATOM    955 2HD1 LEU A  62      -1.186  10.019  24.460  1.00 10.01           H  
ATOM    956 3HD1 LEU A  62      -0.936  11.738  24.069  1.00 10.01           H  
ATOM    957 1HD2 LEU A  62      -3.521  12.765  25.390  1.00 10.01           H  
ATOM    958 2HD2 LEU A  62      -2.927  13.221  23.788  1.00 10.01           H  
ATOM    959 3HD2 LEU A  62      -4.567  12.569  23.964  1.00 10.01           H  
ATOM    960  N   GLY A  63      -4.708   8.198  22.677  1.00  9.77           N  
ATOM    961  CA  GLY A  63      -5.625   7.314  23.389  1.00  9.77           C  
ATOM    962  C   GLY A  63      -5.673   5.883  22.845  1.00  9.77           C  
ATOM    963  O   GLY A  63      -6.427   5.058  23.361  1.00  9.77           O  
ATOM    964  H   GLY A  63      -5.009   8.669  21.840  1.00  9.77           H  
ATOM    965 1HA  GLY A  63      -5.351   7.290  24.443  1.00  9.77           H  
ATOM    966 2HA  GLY A  63      -6.628   7.740  23.341  1.00  9.77           H  
ATOM    967  N   ARG A  64      -4.913   5.592  21.778  1.00  9.56           N  
ATOM    968  CA  ARG A  64      -4.957   4.275  21.133  1.00  9.56           C  
ATOM    969  C   ARG A  64      -6.404   3.801  20.916  1.00  9.56           C  
ATOM    970  O   ARG A  64      -6.740   2.657  21.224  1.00  9.56           O  
ATOM    971  CB  ARG A  64      -4.189   3.247  21.946  1.00  9.56           C  
ATOM    972  CG  ARG A  64      -2.700   3.542  22.087  1.00  9.56           C  
ATOM    973  CD  ARG A  64      -1.984   2.446  22.802  1.00  9.56           C  
ATOM    974  NE  ARG A  64      -0.560   2.721  22.938  1.00  9.56           N  
ATOM    975  CZ  ARG A  64       0.325   1.908  23.551  1.00  9.56           C  
ATOM    976  NH1 ARG A  64      -0.078   0.771  24.077  1.00  9.56           N  
ATOM    977  NH2 ARG A  64       1.599   2.252  23.622  1.00  9.56           N  
ATOM    978  H   ARG A  64      -4.243   6.276  21.438  1.00  9.56           H  
ATOM    979  HA  ARG A  64      -4.475   4.360  20.160  1.00  9.56           H  
ATOM    980 1HB  ARG A  64      -4.609   3.181  22.947  1.00  9.56           H  
ATOM    981 2HB  ARG A  64      -4.292   2.267  21.482  1.00  9.56           H  
ATOM    982 1HG  ARG A  64      -2.260   3.658  21.095  1.00  9.56           H  
ATOM    983 2HG  ARG A  64      -2.568   4.472  22.648  1.00  9.56           H  
ATOM    984 1HD  ARG A  64      -2.406   2.327  23.799  1.00  9.56           H  
ATOM    985 2HD  ARG A  64      -2.099   1.515  22.247  1.00  9.56           H  
ATOM    986  HE  ARG A  64      -0.213   3.589  22.547  1.00  9.56           H  
ATOM    987 1HH1 ARG A  64      -1.052   0.507  24.024  1.00  9.56           H  
ATOM    988 2HH1 ARG A  64       0.585   0.164  24.536  1.00  9.56           H  
ATOM    989 1HH2 ARG A  64       1.910   3.125  23.219  1.00  9.56           H  
ATOM    990 2HH2 ARG A  64       2.261   1.644  24.080  1.00  9.56           H  
ATOM    991  N   ASP A  65      -7.255   4.676  20.378  1.00  9.36           N  
ATOM    992  CA  ASP A  65      -8.679   4.370  20.256  1.00  9.36           C  
ATOM    993  C   ASP A  65      -9.357   4.789  18.953  1.00  9.36           C  
ATOM    994  O   ASP A  65     -10.556   5.056  18.940  1.00  9.36           O  
ATOM    995  CB  ASP A  65      -9.432   4.977  21.448  1.00  9.36           C  
ATOM    996  CG  ASP A  65      -9.355   6.513  21.521  1.00  9.36           C  
ATOM    997  OD1 ASP A  65      -8.742   7.120  20.667  1.00  9.36           O  
ATOM    998  OD2 ASP A  65      -9.907   7.083  22.428  1.00  9.36           O  
ATOM    999  H   ASP A  65      -6.914   5.584  20.108  1.00  9.36           H  
ATOM   1000  HA  ASP A  65      -8.785   3.288  20.332  1.00  9.36           H  
ATOM   1001 1HB  ASP A  65     -10.483   4.679  21.403  1.00  9.36           H  
ATOM   1002 2HB  ASP A  65      -9.017   4.568  22.376  1.00  9.36           H  
ATOM   1003  N   CYS A  66      -8.624   4.857  17.842  1.00  9.22           N  
ATOM   1004  CA  CYS A  66      -9.290   5.254  16.595  1.00  9.22           C  
ATOM   1005  C   CYS A  66     -10.365   4.233  16.190  1.00  9.22           C  
ATOM   1006  O   CYS A  66     -11.370   4.580  15.572  1.00  9.22           O  
ATOM   1007  CB  CYS A  66      -8.282   5.470  15.462  1.00  9.22           C  
ATOM   1008  SG  CYS A  66      -7.247   6.950  15.702  1.00  9.22           S  
ATOM   1009  H   CYS A  66      -7.640   4.641  17.864  1.00  9.22           H  
ATOM   1010  HA  CYS A  66      -9.787   6.209  16.767  1.00  9.22           H  
ATOM   1011 1HB  CYS A  66      -7.627   4.603  15.380  1.00  9.22           H  
ATOM   1012 2HB  CYS A  66      -8.810   5.575  14.515  1.00  9.22           H  
ATOM   1013  HG  CYS A  66      -6.550   6.853  14.572  1.00  9.22           H  
ATOM   1014  N   ALA A  67     -10.193   2.961  16.558  1.00  9.12           N  
ATOM   1015  CA  ALA A  67     -11.201   1.949  16.224  1.00  9.12           C  
ATOM   1016  C   ALA A  67     -12.329   2.019  17.267  1.00  9.12           C  
ATOM   1017  O   ALA A  67     -12.489   1.132  18.103  1.00  9.12           O  
ATOM   1018  CB  ALA A  67     -10.571   0.563  16.159  1.00  9.12           C  
ATOM   1019  H   ALA A  67      -9.368   2.702  17.077  1.00  9.12           H  
ATOM   1020  HA  ALA A  67     -11.626   2.188  15.250  1.00  9.12           H  
ATOM   1021 1HB  ALA A  67     -11.318  -0.175  15.892  1.00  9.12           H  
ATOM   1022 2HB  ALA A  67      -9.784   0.554  15.406  1.00  9.12           H  
ATOM   1023 3HB  ALA A  67     -10.145   0.312  17.125  1.00  9.12           H  
ATOM   1024  N   LEU A  68     -13.074   3.117  17.195  1.00  9.06           N  
ATOM   1025  CA  LEU A  68     -14.143   3.528  18.114  1.00  9.06           C  
ATOM   1026  C   LEU A  68     -15.384   2.625  17.983  1.00  9.06           C  
ATOM   1027  O   LEU A  68     -15.801   2.302  16.874  1.00  9.06           O  
ATOM   1028  CB  LEU A  68     -14.434   5.012  17.805  1.00  9.06           C  
ATOM   1029  CG  LEU A  68     -15.348   5.802  18.752  1.00  9.06           C  
ATOM   1030  CD1 LEU A  68     -14.930   7.283  18.785  1.00  9.06           C  
ATOM   1031  CD2 LEU A  68     -16.745   5.725  18.256  1.00  9.06           C  
ATOM   1032  H   LEU A  68     -12.820   3.760  16.447  1.00  9.06           H  
ATOM   1033  HA  LEU A  68     -13.771   3.452  19.138  1.00  9.06           H  
ATOM   1034 1HB  LEU A  68     -13.483   5.544  17.732  1.00  9.06           H  
ATOM   1035 2HB  LEU A  68     -14.899   5.035  16.828  1.00  9.06           H  
ATOM   1036  HG  LEU A  68     -15.270   5.390  19.754  1.00  9.06           H  
ATOM   1037 1HD1 LEU A  68     -15.589   7.837  19.459  1.00  9.06           H  
ATOM   1038 2HD1 LEU A  68     -13.901   7.362  19.136  1.00  9.06           H  
ATOM   1039 3HD1 LEU A  68     -15.003   7.706  17.788  1.00  9.06           H  
ATOM   1040 1HD2 LEU A  68     -17.377   6.286  18.917  1.00  9.06           H  
ATOM   1041 2HD2 LEU A  68     -16.810   6.145  17.257  1.00  9.06           H  
ATOM   1042 3HD2 LEU A  68     -17.056   4.694  18.229  1.00  9.06           H  
ATOM   1043  N   GLY A  69     -15.949   2.173  19.115  1.00  9.05           N  
ATOM   1044  CA  GLY A  69     -17.078   1.228  19.072  1.00  9.05           C  
ATOM   1045  C   GLY A  69     -18.475   1.853  18.964  1.00  9.05           C  
ATOM   1046  O   GLY A  69     -18.643   3.069  19.041  1.00  9.05           O  
ATOM   1047  H   GLY A  69     -15.590   2.495  20.018  1.00  9.05           H  
ATOM   1048 1HA  GLY A  69     -16.928   0.550  18.231  1.00  9.05           H  
ATOM   1049 2HA  GLY A  69     -17.038   0.609  19.967  1.00  9.05           H  
ATOM   1050  N   ARG A  70     -19.503   0.998  18.877  1.00  9.08           N  
ATOM   1051  CA  ARG A  70     -20.872   1.495  18.731  1.00  9.08           C  
ATOM   1052  C   ARG A  70     -21.383   2.310  19.915  1.00  9.08           C  
ATOM   1053  O   ARG A  70     -22.064   3.312  19.724  1.00  9.08           O  
ATOM   1054  CB  ARG A  70     -21.848   0.348  18.503  1.00  9.08           C  
ATOM   1055  CG  ARG A  70     -21.780  -0.351  17.133  1.00  9.08           C  
ATOM   1056  CD  ARG A  70     -22.776  -1.480  17.060  1.00  9.08           C  
ATOM   1057  NE  ARG A  70     -22.811  -2.145  15.750  1.00  9.08           N  
ATOM   1058  CZ  ARG A  70     -23.541  -3.255  15.482  1.00  9.08           C  
ATOM   1059  NH1 ARG A  70     -24.267  -3.806  16.436  1.00  9.08           N  
ATOM   1060  NH2 ARG A  70     -23.534  -3.790  14.269  1.00  9.08           N  
ATOM   1061  H   ARG A  70     -19.327   0.003  18.854  1.00  9.08           H  
ATOM   1062  HA  ARG A  70     -20.895   2.133  17.848  1.00  9.08           H  
ATOM   1063 1HB  ARG A  70     -21.689  -0.414  19.264  1.00  9.08           H  
ATOM   1064 2HB  ARG A  70     -22.866   0.717  18.628  1.00  9.08           H  
ATOM   1065 1HG  ARG A  70     -22.006   0.367  16.343  1.00  9.08           H  
ATOM   1066 2HG  ARG A  70     -20.781  -0.760  16.979  1.00  9.08           H  
ATOM   1067 1HD  ARG A  70     -22.521  -2.227  17.811  1.00  9.08           H  
ATOM   1068 2HD  ARG A  70     -23.772  -1.090  17.266  1.00  9.08           H  
ATOM   1069  HE  ARG A  70     -22.266  -1.748  14.993  1.00  9.08           H  
ATOM   1070 1HH1 ARG A  70     -24.277  -3.401  17.361  1.00  9.08           H  
ATOM   1071 2HH1 ARG A  70     -24.814  -4.632  16.240  1.00  9.08           H  
ATOM   1072 1HH2 ARG A  70     -22.976  -3.373  13.503  1.00  9.08           H  
ATOM   1073 2HH2 ARG A  70     -24.079  -4.614  14.072  1.00  9.08           H  
ATOM   1074  N   ALA A  71     -21.067   1.900  21.144  1.00  9.13           N  
ATOM   1075  CA  ALA A  71     -21.545   2.667  22.297  1.00  9.13           C  
ATOM   1076  C   ALA A  71     -20.933   4.061  22.301  1.00  9.13           C  
ATOM   1077  O   ALA A  71     -21.604   5.072  22.554  1.00  9.13           O  
ATOM   1078  CB  ALA A  71     -21.197   1.952  23.587  1.00  9.13           C  
ATOM   1079  H   ALA A  71     -20.507   1.071  21.274  1.00  9.13           H  
ATOM   1080  HA  ALA A  71     -22.628   2.767  22.218  1.00  9.13           H  
ATOM   1081 1HB  ALA A  71     -21.573   2.527  24.434  1.00  9.13           H  
ATOM   1082 2HB  ALA A  71     -21.652   0.962  23.589  1.00  9.13           H  
ATOM   1083 3HB  ALA A  71     -20.116   1.856  23.669  1.00  9.13           H  
ATOM   1084  N   GLU A  72     -19.650   4.109  21.959  1.00  9.17           N  
ATOM   1085  CA  GLU A  72     -18.878   5.340  21.931  1.00  9.17           C  
ATOM   1086  C   GLU A  72     -19.435   6.271  20.867  1.00  9.17           C  
ATOM   1087  O   GLU A  72     -19.482   7.490  21.036  1.00  9.17           O  
ATOM   1088  CB  GLU A  72     -17.404   5.010  21.682  1.00  9.17           C  
ATOM   1089  CG  GLU A  72     -16.724   4.285  22.843  1.00  9.17           C  
ATOM   1090  CD  GLU A  72     -15.278   3.880  22.580  1.00  9.17           C  
ATOM   1091  OE1 GLU A  72     -14.987   3.292  21.553  1.00  9.17           O  
ATOM   1092  OE2 GLU A  72     -14.459   4.169  23.420  1.00  9.17           O  
ATOM   1093  H   GLU A  72     -19.186   3.247  21.719  1.00  9.17           H  
ATOM   1094  HA  GLU A  72     -18.970   5.832  22.899  1.00  9.17           H  
ATOM   1095 1HB  GLU A  72     -17.319   4.377  20.807  1.00  9.17           H  
ATOM   1096 2HB  GLU A  72     -16.857   5.929  21.488  1.00  9.17           H  
ATOM   1097 1HG  GLU A  72     -16.754   4.929  23.720  1.00  9.17           H  
ATOM   1098 2HG  GLU A  72     -17.304   3.389  23.068  1.00  9.17           H  
ATOM   1099  N   ALA A  73     -19.909   5.668  19.784  1.00  9.14           N  
ATOM   1100  CA  ALA A  73     -20.477   6.372  18.658  1.00  9.14           C  
ATOM   1101  C   ALA A  73     -21.940   6.766  18.895  1.00  9.14           C  
ATOM   1102  O   ALA A  73     -22.581   7.299  17.992  1.00  9.14           O  
ATOM   1103  CB  ALA A  73     -20.387   5.519  17.409  1.00  9.14           C  
ATOM   1104  H   ALA A  73     -19.812   4.656  19.709  1.00  9.14           H  
ATOM   1105  HA  ALA A  73     -19.891   7.272  18.507  1.00  9.14           H  
ATOM   1106 1HB  ALA A  73     -20.782   6.075  16.559  1.00  9.14           H  
ATOM   1107 2HB  ALA A  73     -19.353   5.250  17.214  1.00  9.14           H  
ATOM   1108 3HB  ALA A  73     -20.971   4.615  17.559  1.00  9.14           H  
ATOM   1109  N   ALA A  74     -22.513   6.412  20.050  1.00  9.02           N  
ATOM   1110  CA  ALA A  74     -23.911   6.720  20.321  1.00  9.02           C  
ATOM   1111  C   ALA A  74     -24.117   7.733  21.456  1.00  9.02           C  
ATOM   1112  O   ALA A  74     -24.903   8.671  21.324  1.00  9.02           O  
ATOM   1113  CB  ALA A  74     -24.636   5.433  20.669  1.00  9.02           C  
ATOM   1114  H   ALA A  74     -21.977   5.940  20.773  1.00  9.02           H  
ATOM   1115  HA  ALA A  74     -24.345   7.141  19.416  1.00  9.02           H  
ATOM   1116 1HB  ALA A  74     -25.690   5.642  20.835  1.00  9.02           H  
ATOM   1117 2HB  ALA A  74     -24.526   4.721  19.851  1.00  9.02           H  
ATOM   1118 3HB  ALA A  74     -24.201   5.010  21.575  1.00  9.02           H  
ATOM   1119  N   GLY A  75     -23.411   7.542  22.570  1.00  8.80           N  
ATOM   1120  CA  GLY A  75     -23.594   8.345  23.795  1.00  8.80           C  
ATOM   1121  C   GLY A  75     -22.577   9.474  24.003  1.00  8.80           C  
ATOM   1122  O   GLY A  75     -22.235   9.818  25.141  1.00  8.80           O  
ATOM   1123  H   GLY A  75     -22.748   6.765  22.594  1.00  8.80           H  
ATOM   1124 1HA  GLY A  75     -24.598   8.771  23.787  1.00  8.80           H  
ATOM   1125 2HA  GLY A  75     -23.557   7.675  24.654  1.00  8.80           H  
ATOM   1126  N   LEU A  76     -22.046  10.030  22.930  1.00  8.48           N  
ATOM   1127  CA  LEU A  76     -20.941  10.962  23.104  1.00  8.48           C  
ATOM   1128  C   LEU A  76     -21.206  12.424  23.514  1.00  8.48           C  
ATOM   1129  O   LEU A  76     -21.154  13.355  22.698  1.00  8.48           O  
ATOM   1130  CB  LEU A  76     -20.092  10.972  21.857  1.00  8.48           C  
ATOM   1131  CG  LEU A  76     -18.854  11.762  22.020  1.00  8.48           C  
ATOM   1132  CD1 LEU A  76     -18.045  11.217  23.172  1.00  8.48           C  
ATOM   1133  CD2 LEU A  76     -18.090  11.675  20.797  1.00  8.48           C  
ATOM   1134  H   LEU A  76     -22.376   9.768  22.011  1.00  8.48           H  
ATOM   1135  HA  LEU A  76     -20.315  10.536  23.888  1.00  8.48           H  
ATOM   1136 1HB  LEU A  76     -19.817   9.952  21.600  1.00  8.48           H  
ATOM   1137 2HB  LEU A  76     -20.670  11.399  21.032  1.00  8.48           H  
ATOM   1138  HG  LEU A  76     -19.103  12.771  22.238  1.00  8.48           H  
ATOM   1139 1HD1 LEU A  76     -17.134  11.802  23.284  1.00  8.48           H  
ATOM   1140 2HD1 LEU A  76     -18.632  11.277  24.088  1.00  8.48           H  
ATOM   1141 3HD1 LEU A  76     -17.787  10.177  22.970  1.00  8.48           H  
ATOM   1142 1HD2 LEU A  76     -17.172  12.251  20.894  1.00  8.48           H  
ATOM   1143 2HD2 LEU A  76     -17.852  10.633  20.624  1.00  8.48           H  
ATOM   1144 3HD2 LEU A  76     -18.654  12.046  19.984  1.00  8.48           H  
ATOM   1145  N   GLY A  77     -21.373  12.606  24.818  1.00  8.06           N  
ATOM   1146  CA  GLY A  77     -21.517  13.934  25.413  1.00  8.06           C  
ATOM   1147  C   GLY A  77     -22.534  14.022  26.570  1.00  8.06           C  
ATOM   1148  O   GLY A  77     -23.421  13.180  26.688  1.00  8.06           O  
ATOM   1149  H   GLY A  77     -21.440  11.757  25.381  1.00  8.06           H  
ATOM   1150 1HA  GLY A  77     -20.528  14.223  25.752  1.00  8.06           H  
ATOM   1151 2HA  GLY A  77     -21.786  14.641  24.635  1.00  8.06           H  
ATOM   1152  N   PRO A  78     -22.377  15.011  27.476  1.00  7.53           N  
ATOM   1153  CA  PRO A  78     -23.221  15.305  28.636  1.00  7.53           C  
ATOM   1154  C   PRO A  78     -24.516  16.095  28.405  1.00  7.53           C  
ATOM   1155  O   PRO A  78     -25.353  16.175  29.305  1.00  7.53           O  
ATOM   1156  CB  PRO A  78     -22.278  16.157  29.486  1.00  7.53           C  
ATOM   1157  CG  PRO A  78     -21.433  16.899  28.472  1.00  7.53           C  
ATOM   1158  CD  PRO A  78     -21.207  15.914  27.357  1.00  7.53           C  
ATOM   1159  HA  PRO A  78     -23.446  14.357  29.153  1.00  7.53           H  
ATOM   1160 1HB  PRO A  78     -22.867  16.837  30.119  1.00  7.53           H  
ATOM   1161 2HB  PRO A  78     -21.689  15.518  30.160  1.00  7.53           H  
ATOM   1162 1HG  PRO A  78     -21.966  17.803  28.137  1.00  7.53           H  
ATOM   1163 2HG  PRO A  78     -20.494  17.241  28.936  1.00  7.53           H  
ATOM   1164 1HD  PRO A  78     -21.199  16.433  26.385  1.00  7.53           H  
ATOM   1165 2HD  PRO A  78     -20.269  15.378  27.567  1.00  7.53           H  
ATOM   1166  N   SER A  79     -24.672  16.715  27.235  1.00  6.89           N  
ATOM   1167  CA  SER A  79     -25.803  17.624  27.028  1.00  6.89           C  
ATOM   1168  C   SER A  79     -26.545  17.495  25.697  1.00  6.89           C  
ATOM   1169  O   SER A  79     -26.477  18.420  24.883  1.00  6.89           O  
ATOM   1170  CB  SER A  79     -25.313  19.051  27.150  1.00  6.89           C  
ATOM   1171  OG  SER A  79     -24.784  19.286  28.421  1.00  6.89           O  
ATOM   1172  H   SER A  79     -23.986  16.599  26.508  1.00  6.89           H  
ATOM   1173  HA  SER A  79     -26.523  17.451  27.828  1.00  6.89           H  
ATOM   1174 1HB  SER A  79     -24.553  19.242  26.395  1.00  6.89           H  
ATOM   1175 2HB  SER A  79     -26.141  19.736  26.963  1.00  6.89           H  
ATOM   1176  HG  SER A  79     -25.469  19.020  29.047  1.00  6.89           H  
ATOM   1177  N   PRO A  80     -27.310  16.414  25.448  1.00  6.21           N  
ATOM   1178  CA  PRO A  80     -28.024  16.162  24.201  1.00  6.21           C  
ATOM   1179  C   PRO A  80     -28.976  17.301  23.848  1.00  6.21           C  
ATOM   1180  O   PRO A  80     -29.232  17.580  22.678  1.00  6.21           O  
ATOM   1181  CB  PRO A  80     -28.862  14.925  24.536  1.00  6.21           C  
ATOM   1182  CG  PRO A  80     -28.143  14.247  25.669  1.00  6.21           C  
ATOM   1183  CD  PRO A  80     -27.537  15.381  26.485  1.00  6.21           C  
ATOM   1184  HA  PRO A  80     -27.307  15.968  23.392  1.00  6.21           H  
ATOM   1185 1HB  PRO A  80     -29.887  15.231  24.802  1.00  6.21           H  
ATOM   1186 2HB  PRO A  80     -28.941  14.285  23.647  1.00  6.21           H  
ATOM   1187 1HG  PRO A  80     -28.865  13.658  26.256  1.00  6.21           H  
ATOM   1188 2HG  PRO A  80     -27.413  13.536  25.287  1.00  6.21           H  
ATOM   1189 1HD  PRO A  80     -28.244  15.740  27.249  1.00  6.21           H  
ATOM   1190 2HD  PRO A  80     -26.613  15.023  26.922  1.00  6.21           H  
ATOM   1191  N   GLU A  81     -29.415  18.026  24.873  1.00  5.57           N  
ATOM   1192  CA  GLU A  81     -30.361  19.122  24.760  1.00  5.57           C  
ATOM   1193  C   GLU A  81     -29.889  20.252  23.858  1.00  5.57           C  
ATOM   1194  O   GLU A  81     -30.706  20.952  23.258  1.00  5.57           O  
ATOM   1195  CB  GLU A  81     -30.642  19.683  26.152  1.00  5.57           C  
ATOM   1196  CG  GLU A  81     -31.418  18.741  27.066  1.00  5.57           C  
ATOM   1197  CD  GLU A  81     -31.631  19.298  28.458  1.00  5.57           C  
ATOM   1198  OE1 GLU A  81     -31.060  20.318  28.767  1.00  5.57           O  
ATOM   1199  OE2 GLU A  81     -32.367  18.701  29.209  1.00  5.57           O  
ATOM   1200  H   GLU A  81     -29.122  17.769  25.801  1.00  5.57           H  
ATOM   1201  HA  GLU A  81     -31.288  18.724  24.342  1.00  5.57           H  
ATOM   1202 1HB  GLU A  81     -29.695  19.918  26.642  1.00  5.57           H  
ATOM   1203 2HB  GLU A  81     -31.203  20.613  26.065  1.00  5.57           H  
ATOM   1204 1HG  GLU A  81     -32.390  18.538  26.617  1.00  5.57           H  
ATOM   1205 2HG  GLU A  81     -30.876  17.797  27.134  1.00  5.57           H  
ATOM   1206  N   GLN A  82     -28.581  20.485  23.817  1.00  5.03           N  
ATOM   1207  CA  GLN A  82     -28.055  21.570  23.004  1.00  5.03           C  
ATOM   1208  C   GLN A  82     -27.121  21.068  21.921  1.00  5.03           C  
ATOM   1209  O   GLN A  82     -26.304  21.836  21.413  1.00  5.03           O  
ATOM   1210  CB  GLN A  82     -27.332  22.608  23.867  1.00  5.03           C  
ATOM   1211  CG  GLN A  82     -28.236  23.304  24.872  1.00  5.03           C  
ATOM   1212  CD  GLN A  82     -27.527  24.394  25.670  1.00  5.03           C  
ATOM   1213  OE1 GLN A  82     -26.366  24.266  26.101  1.00  5.03           O  
ATOM   1214  NE2 GLN A  82     -28.238  25.498  25.873  1.00  5.03           N  
ATOM   1215  H   GLN A  82     -27.937  19.864  24.310  1.00  5.03           H  
ATOM   1216  HA  GLN A  82     -28.888  22.064  22.508  1.00  5.03           H  
ATOM   1217 1HB  GLN A  82     -26.528  22.117  24.417  1.00  5.03           H  
ATOM   1218 2HB  GLN A  82     -26.882  23.365  23.226  1.00  5.03           H  
ATOM   1219 1HG  GLN A  82     -29.067  23.758  24.333  1.00  5.03           H  
ATOM   1220 2HG  GLN A  82     -28.614  22.558  25.575  1.00  5.03           H  
ATOM   1221 1HE2 GLN A  82     -27.851  26.265  26.386  1.00  5.03           H  
ATOM   1222 2HE2 GLN A  82     -29.169  25.564  25.511  1.00  5.03           H  
ATOM   1223  N   ARG A  83     -27.203  19.782  21.584  1.00  4.64           N  
ATOM   1224  CA  ARG A  83     -26.265  19.252  20.600  1.00  4.64           C  
ATOM   1225  C   ARG A  83     -26.437  19.857  19.213  1.00  4.64           C  
ATOM   1226  O   ARG A  83     -27.564  20.029  18.731  1.00  4.64           O  
ATOM   1227  CB  ARG A  83     -26.419  17.741  20.472  1.00  4.64           C  
ATOM   1228  CG  ARG A  83     -27.700  17.264  19.826  1.00  4.64           C  
ATOM   1229  CD  ARG A  83     -27.875  15.777  19.952  1.00  4.64           C  
ATOM   1230  NE  ARG A  83     -26.874  15.021  19.192  1.00  4.64           N  
ATOM   1231  CZ  ARG A  83     -26.779  13.676  19.188  1.00  4.64           C  
ATOM   1232  NH1 ARG A  83     -27.631  12.957  19.886  1.00  4.64           N  
ATOM   1233  NH2 ARG A  83     -25.832  13.076  18.487  1.00  4.64           N  
ATOM   1234  H   ARG A  83     -27.905  19.167  22.001  1.00  4.64           H  
ATOM   1235  HA  ARG A  83     -25.252  19.477  20.940  1.00  4.64           H  
ATOM   1236 1HB  ARG A  83     -25.599  17.353  19.879  1.00  4.64           H  
ATOM   1237 2HB  ARG A  83     -26.365  17.287  21.459  1.00  4.64           H  
ATOM   1238 1HG  ARG A  83     -28.549  17.757  20.291  1.00  4.64           H  
ATOM   1239 2HG  ARG A  83     -27.673  17.515  18.766  1.00  4.64           H  
ATOM   1240 1HD  ARG A  83     -27.789  15.496  21.002  1.00  4.64           H  
ATOM   1241 2HD  ARG A  83     -28.862  15.500  19.586  1.00  4.64           H  
ATOM   1242  HE  ARG A  83     -26.197  15.541  18.646  1.00  4.64           H  
ATOM   1243 1HH1 ARG A  83     -28.355  13.413  20.423  1.00  4.64           H  
ATOM   1244 2HH1 ARG A  83     -27.558  11.947  19.888  1.00  4.64           H  
ATOM   1245 1HH2 ARG A  83     -25.167  13.625  17.953  1.00  4.64           H  
ATOM   1246 2HH2 ARG A  83     -25.770  12.067  18.492  1.00  4.64           H  
ATOM   1247  N   VAL A  84     -25.309  20.117  18.554  1.00  4.45           N  
ATOM   1248  CA  VAL A  84     -25.287  20.580  17.178  1.00  4.45           C  
ATOM   1249  C   VAL A  84     -24.346  19.724  16.367  1.00  4.45           C  
ATOM   1250  O   VAL A  84     -23.175  20.063  16.208  1.00  4.45           O  
ATOM   1251  CB  VAL A  84     -24.785  22.027  17.098  1.00  4.45           C  
ATOM   1252  CG1 VAL A  84     -24.819  22.501  15.659  1.00  4.45           C  
ATOM   1253  CG2 VAL A  84     -25.634  22.901  17.973  1.00  4.45           C  
ATOM   1254  H   VAL A  84     -24.408  19.975  19.028  1.00  4.45           H  
ATOM   1255  HA  VAL A  84     -26.290  20.510  16.759  1.00  4.45           H  
ATOM   1256  HB  VAL A  84     -23.744  22.069  17.440  1.00  4.45           H  
ATOM   1257 1HG1 VAL A  84     -24.448  23.521  15.603  1.00  4.45           H  
ATOM   1258 2HG1 VAL A  84     -24.188  21.847  15.050  1.00  4.45           H  
ATOM   1259 3HG1 VAL A  84     -25.843  22.463  15.287  1.00  4.45           H  
ATOM   1260 1HG2 VAL A  84     -25.279  23.894  17.908  1.00  4.45           H  
ATOM   1261 2HG2 VAL A  84     -26.669  22.861  17.641  1.00  4.45           H  
ATOM   1262 3HG2 VAL A  84     -25.569  22.557  19.004  1.00  4.45           H  
ATOM   1263  N   GLU A  85     -24.849  18.647  15.794  1.00  4.49           N  
ATOM   1264  CA  GLU A  85     -23.934  17.796  15.067  1.00  4.49           C  
ATOM   1265  C   GLU A  85     -23.360  18.625  13.939  1.00  4.49           C  
ATOM   1266  O   GLU A  85     -24.095  19.330  13.243  1.00  4.49           O  
ATOM   1267  CB  GLU A  85     -24.610  16.517  14.559  1.00  4.49           C  
ATOM   1268  CG  GLU A  85     -23.621  15.481  13.990  1.00  4.49           C  
ATOM   1269  CD  GLU A  85     -24.270  14.167  13.584  1.00  4.49           C  
ATOM   1270  OE1 GLU A  85     -25.473  14.116  13.511  1.00  4.49           O  
ATOM   1271  OE2 GLU A  85     -23.556  13.196  13.375  1.00  4.49           O  
ATOM   1272  H   GLU A  85     -25.824  18.407  15.902  1.00  4.49           H  
ATOM   1273  HA  GLU A  85     -23.115  17.509  15.733  1.00  4.49           H  
ATOM   1274 1HB  GLU A  85     -25.165  16.049  15.373  1.00  4.49           H  
ATOM   1275 2HB  GLU A  85     -25.322  16.770  13.772  1.00  4.49           H  
ATOM   1276 1HG  GLU A  85     -23.128  15.910  13.112  1.00  4.49           H  
ATOM   1277 2HG  GLU A  85     -22.853  15.283  14.739  1.00  4.49           H  
ATOM   1278  N   ILE A  86     -22.060  18.555  13.760  1.00  4.73           N  
ATOM   1279  CA  ILE A  86     -21.424  19.312  12.708  1.00  4.73           C  
ATOM   1280  C   ILE A  86     -21.504  18.553  11.411  1.00  4.73           C  
ATOM   1281  O   ILE A  86     -21.125  17.386  11.349  1.00  4.73           O  
ATOM   1282  CB  ILE A  86     -19.980  19.646  13.104  1.00  4.73           C  
ATOM   1283  CG1 ILE A  86     -20.032  20.452  14.396  1.00  4.73           C  
ATOM   1284  CG2 ILE A  86     -19.254  20.402  12.013  1.00  4.73           C  
ATOM   1285  CD1 ILE A  86     -20.773  21.752  14.265  1.00  4.73           C  
ATOM   1286  H   ILE A  86     -21.509  17.970  14.372  1.00  4.73           H  
ATOM   1287  HA  ILE A  86     -21.963  20.252  12.582  1.00  4.73           H  
ATOM   1288  HB  ILE A  86     -19.449  18.727  13.316  1.00  4.73           H  
ATOM   1289 1HG1 ILE A  86     -20.570  19.889  15.132  1.00  4.73           H  
ATOM   1290 2HG1 ILE A  86     -19.022  20.635  14.753  1.00  4.73           H  
ATOM   1291 1HG2 ILE A  86     -18.235  20.627  12.329  1.00  4.73           H  
ATOM   1292 2HG2 ILE A  86     -19.225  19.804  11.100  1.00  4.73           H  
ATOM   1293 3HG2 ILE A  86     -19.783  21.327  11.825  1.00  4.73           H  
ATOM   1294 1HD1 ILE A  86     -20.799  22.247  15.233  1.00  4.73           H  
ATOM   1295 2HD1 ILE A  86     -20.271  22.387  13.533  1.00  4.73           H  
ATOM   1296 3HD1 ILE A  86     -21.797  21.557  13.939  1.00  4.73           H  
ATOM   1297  N   VAL A  87     -22.036  19.223  10.392  1.00  5.16           N  
ATOM   1298  CA  VAL A  87     -22.225  18.648   9.067  1.00  5.16           C  
ATOM   1299  C   VAL A  87     -21.382  19.406   8.015  1.00  5.16           C  
ATOM   1300  O   VAL A  87     -21.796  20.469   7.555  1.00  5.16           O  
ATOM   1301  CB  VAL A  87     -23.718  18.705   8.718  1.00  5.16           C  
ATOM   1302  CG1 VAL A  87     -23.949  18.122   7.379  1.00  5.16           C  
ATOM   1303  CG2 VAL A  87     -24.496  17.929   9.777  1.00  5.16           C  
ATOM   1304  H   VAL A  87     -22.333  20.175  10.556  1.00  5.16           H  
ATOM   1305  HA  VAL A  87     -21.982  17.588   9.106  1.00  5.16           H  
ATOM   1306  HB  VAL A  87     -24.054  19.741   8.696  1.00  5.16           H  
ATOM   1307 1HG1 VAL A  87     -25.006  18.160   7.135  1.00  5.16           H  
ATOM   1308 2HG1 VAL A  87     -23.386  18.703   6.652  1.00  5.16           H  
ATOM   1309 3HG1 VAL A  87     -23.609  17.080   7.380  1.00  5.16           H  
ATOM   1310 1HG2 VAL A  87     -25.556  17.957   9.542  1.00  5.16           H  
ATOM   1311 2HG2 VAL A  87     -24.151  16.888   9.791  1.00  5.16           H  
ATOM   1312 3HG2 VAL A  87     -24.335  18.372  10.759  1.00  5.16           H  
ATOM   1313  N   PRO A  88     -20.191  18.888   7.660  1.00  5.69           N  
ATOM   1314  CA  PRO A  88     -19.162  19.421   6.761  1.00  5.69           C  
ATOM   1315  C   PRO A  88     -19.580  19.638   5.325  1.00  5.69           C  
ATOM   1316  O   PRO A  88     -20.495  18.998   4.839  1.00  5.69           O  
ATOM   1317  CB  PRO A  88     -18.117  18.323   6.787  1.00  5.69           C  
ATOM   1318  CG  PRO A  88     -18.356  17.608   8.067  1.00  5.69           C  
ATOM   1319  CD  PRO A  88     -19.777  17.636   8.288  1.00  5.69           C  
ATOM   1320  HA  PRO A  88     -18.754  20.351   7.185  1.00  5.69           H  
ATOM   1321 1HB  PRO A  88     -18.238  17.673   5.905  1.00  5.69           H  
ATOM   1322 2HB  PRO A  88     -17.105  18.767   6.709  1.00  5.69           H  
ATOM   1323 1HG  PRO A  88     -18.021  16.588   7.998  1.00  5.69           H  
ATOM   1324 2HG  PRO A  88     -17.797  18.081   8.885  1.00  5.69           H  
ATOM   1325 1HD  PRO A  88     -20.272  16.764   7.837  1.00  5.69           H  
ATOM   1326 2HD  PRO A  88     -19.866  17.657   9.355  1.00  5.69           H  
ATOM   1327  N   ARG A  89     -18.902  20.532   4.619  1.00  6.19           N  
ATOM   1328  CA  ARG A  89     -19.184  20.645   3.191  1.00  6.19           C  
ATOM   1329  C   ARG A  89     -18.717  19.367   2.461  1.00  6.19           C  
ATOM   1330  O   ARG A  89     -19.428  18.792   1.633  1.00  6.19           O  
ATOM   1331  CB  ARG A  89     -18.471  21.857   2.615  1.00  6.19           C  
ATOM   1332  CG  ARG A  89     -19.026  23.202   3.068  1.00  6.19           C  
ATOM   1333  CD  ARG A  89     -18.215  24.339   2.548  1.00  6.19           C  
ATOM   1334  NE  ARG A  89     -18.753  25.630   2.964  1.00  6.19           N  
ATOM   1335  CZ  ARG A  89     -18.135  26.814   2.779  1.00  6.19           C  
ATOM   1336  NH1 ARG A  89     -16.960  26.861   2.190  1.00  6.19           N  
ATOM   1337  NH2 ARG A  89     -18.712  27.929   3.191  1.00  6.19           N  
ATOM   1338  H   ARG A  89     -18.176  21.096   5.048  1.00  6.19           H  
ATOM   1339  HA  ARG A  89     -20.260  20.759   3.053  1.00  6.19           H  
ATOM   1340 1HB  ARG A  89     -17.418  21.824   2.894  1.00  6.19           H  
ATOM   1341 2HB  ARG A  89     -18.522  21.823   1.527  1.00  6.19           H  
ATOM   1342 1HG  ARG A  89     -20.047  23.314   2.702  1.00  6.19           H  
ATOM   1343 2HG  ARG A  89     -19.023  23.245   4.159  1.00  6.19           H  
ATOM   1344 1HD  ARG A  89     -17.194  24.257   2.927  1.00  6.19           H  
ATOM   1345 2HD  ARG A  89     -18.201  24.311   1.459  1.00  6.19           H  
ATOM   1346  HE  ARG A  89     -19.655  25.637   3.421  1.00  6.19           H  
ATOM   1347 1HH1 ARG A  89     -16.517  26.008   1.877  1.00  6.19           H  
ATOM   1348 2HH1 ARG A  89     -16.498  27.749   2.052  1.00  6.19           H  
ATOM   1349 1HH2 ARG A  89     -19.615  27.894   3.643  1.00  6.19           H  
ATOM   1350 2HH2 ARG A  89     -18.251  28.816   3.052  1.00  6.19           H  
ATOM   1351  N   ASP A  90     -17.536  18.862   2.837  1.00  6.51           N  
ATOM   1352  CA  ASP A  90     -16.970  17.651   2.223  1.00  6.51           C  
ATOM   1353  C   ASP A  90     -17.457  16.412   2.958  1.00  6.51           C  
ATOM   1354  O   ASP A  90     -16.676  15.659   3.568  1.00  6.51           O  
ATOM   1355  CB  ASP A  90     -15.440  17.702   2.159  1.00  6.51           C  
ATOM   1356  CG  ASP A  90     -14.757  17.924   3.493  1.00  6.51           C  
ATOM   1357  OD1 ASP A  90     -15.287  18.653   4.298  1.00  6.51           O  
ATOM   1358  OD2 ASP A  90     -13.703  17.352   3.698  1.00  6.51           O  
ATOM   1359  H   ASP A  90     -17.010  19.344   3.546  1.00  6.51           H  
ATOM   1360  HA  ASP A  90     -17.332  17.589   1.196  1.00  6.51           H  
ATOM   1361 1HB  ASP A  90     -15.070  16.764   1.739  1.00  6.51           H  
ATOM   1362 2HB  ASP A  90     -15.137  18.499   1.480  1.00  6.51           H  
ATOM   1363  N   LEU A  91     -18.761  16.198   2.849  1.00  6.57           N  
ATOM   1364  CA  LEU A  91     -19.471  15.210   3.642  1.00  6.57           C  
ATOM   1365  C   LEU A  91     -18.994  13.787   3.506  1.00  6.57           C  
ATOM   1366  O   LEU A  91     -18.898  13.077   4.506  1.00  6.57           O  
ATOM   1367  CB  LEU A  91     -20.947  15.203   3.249  1.00  6.57           C  
ATOM   1368  CG  LEU A  91     -21.702  16.393   3.648  1.00  6.57           C  
ATOM   1369  CD1 LEU A  91     -23.098  16.355   3.077  1.00  6.57           C  
ATOM   1370  CD2 LEU A  91     -21.733  16.427   5.128  1.00  6.57           C  
ATOM   1371  H   LEU A  91     -19.279  16.862   2.265  1.00  6.57           H  
ATOM   1372  HA  LEU A  91     -19.380  15.511   4.683  1.00  6.57           H  
ATOM   1373 1HB  LEU A  91     -21.023  15.108   2.169  1.00  6.57           H  
ATOM   1374 2HB  LEU A  91     -21.425  14.338   3.712  1.00  6.57           H  
ATOM   1375  HG  LEU A  91     -21.204  17.283   3.263  1.00  6.57           H  
ATOM   1376 1HD1 LEU A  91     -23.638  17.251   3.389  1.00  6.57           H  
ATOM   1377 2HD1 LEU A  91     -23.044  16.325   1.990  1.00  6.57           H  
ATOM   1378 3HD1 LEU A  91     -23.616  15.471   3.443  1.00  6.57           H  
ATOM   1379 1HD2 LEU A  91     -22.254  17.295   5.421  1.00  6.57           H  
ATOM   1380 2HD2 LEU A  91     -22.233  15.541   5.518  1.00  6.57           H  
ATOM   1381 3HD2 LEU A  91     -20.721  16.472   5.505  1.00  6.57           H  
ATOM   1382  N   ARG A  92     -18.597  13.387   2.311  1.00  6.41           N  
ATOM   1383  CA  ARG A  92     -18.199  12.005   2.101  1.00  6.41           C  
ATOM   1384  C   ARG A  92     -17.028  11.585   2.981  1.00  6.41           C  
ATOM   1385  O   ARG A  92     -16.910  10.408   3.318  1.00  6.41           O  
ATOM   1386  CB  ARG A  92     -17.827  11.771   0.650  1.00  6.41           C  
ATOM   1387  CG  ARG A  92     -19.007  11.790  -0.319  1.00  6.41           C  
ATOM   1388  CD  ARG A  92     -18.576  11.608  -1.737  1.00  6.41           C  
ATOM   1389  NE  ARG A  92     -19.711  11.621  -2.654  1.00  6.41           N  
ATOM   1390  CZ  ARG A  92     -19.616  11.617  -4.001  1.00  6.41           C  
ATOM   1391  NH1 ARG A  92     -18.435  11.601  -4.578  1.00  6.41           N  
ATOM   1392  NH2 ARG A  92     -20.712  11.628  -4.740  1.00  6.41           N  
ATOM   1393  H   ARG A  92     -18.634  14.034   1.535  1.00  6.41           H  
ATOM   1394  HA  ARG A  92     -19.052  11.369   2.339  1.00  6.41           H  
ATOM   1395 1HB  ARG A  92     -17.117  12.534   0.331  1.00  6.41           H  
ATOM   1396 2HB  ARG A  92     -17.329  10.805   0.556  1.00  6.41           H  
ATOM   1397 1HG  ARG A  92     -19.695  10.983  -0.064  1.00  6.41           H  
ATOM   1398 2HG  ARG A  92     -19.525  12.746  -0.237  1.00  6.41           H  
ATOM   1399 1HD  ARG A  92     -17.901  12.417  -2.019  1.00  6.41           H  
ATOM   1400 2HD  ARG A  92     -18.062  10.654  -1.843  1.00  6.41           H  
ATOM   1401  HE  ARG A  92     -20.638  11.633  -2.251  1.00  6.41           H  
ATOM   1402 1HH1 ARG A  92     -17.597  11.592  -4.014  1.00  6.41           H  
ATOM   1403 2HH1 ARG A  92     -18.366  11.598  -5.586  1.00  6.41           H  
ATOM   1404 1HH2 ARG A  92     -21.621  11.640  -4.297  1.00  6.41           H  
ATOM   1405 2HH2 ARG A  92     -20.642  11.625  -5.747  1.00  6.41           H  
ATOM   1406  N   MET A  93     -16.125  12.515   3.293  1.00  6.08           N  
ATOM   1407  CA  MET A  93     -14.992  12.155   4.119  1.00  6.08           C  
ATOM   1408  C   MET A  93     -15.126  12.666   5.548  1.00  6.08           C  
ATOM   1409  O   MET A  93     -14.890  11.933   6.512  1.00  6.08           O  
ATOM   1410  CB  MET A  93     -13.705  12.675   3.487  1.00  6.08           C  
ATOM   1411  CG  MET A  93     -13.334  11.997   2.160  1.00  6.08           C  
ATOM   1412  SD  MET A  93     -13.036  10.218   2.349  1.00  6.08           S  
ATOM   1413  CE  MET A  93     -12.683   9.706   0.679  1.00  6.08           C  
ATOM   1414  H   MET A  93     -16.273  13.488   3.030  1.00  6.08           H  
ATOM   1415  HA  MET A  93     -14.935  11.069   4.169  1.00  6.08           H  
ATOM   1416 1HB  MET A  93     -13.812  13.746   3.293  1.00  6.08           H  
ATOM   1417 2HB  MET A  93     -12.875  12.560   4.177  1.00  6.08           H  
ATOM   1418 1HG  MET A  93     -14.141  12.136   1.442  1.00  6.08           H  
ATOM   1419 2HG  MET A  93     -12.432  12.455   1.756  1.00  6.08           H  
ATOM   1420 1HE  MET A  93     -12.478   8.634   0.665  1.00  6.08           H  
ATOM   1421 2HE  MET A  93     -13.542   9.922   0.042  1.00  6.08           H  
ATOM   1422 3HE  MET A  93     -11.811  10.248   0.309  1.00  6.08           H  
ATOM   1423  N   LYS A  94     -15.524  13.920   5.706  1.00  5.67           N  
ATOM   1424  CA  LYS A  94     -15.518  14.488   7.040  1.00  5.67           C  
ATOM   1425  C   LYS A  94     -16.734  14.076   7.877  1.00  5.67           C  
ATOM   1426  O   LYS A  94     -16.636  13.960   9.097  1.00  5.67           O  
ATOM   1427  CB  LYS A  94     -15.340  15.996   6.994  1.00  5.67           C  
ATOM   1428  CG  LYS A  94     -15.165  16.654   8.399  1.00  5.67           C  
ATOM   1429  CD  LYS A  94     -13.829  16.277   9.029  1.00  5.67           C  
ATOM   1430  CE  LYS A  94     -13.582  17.021  10.338  1.00  5.67           C  
ATOM   1431  NZ  LYS A  94     -12.219  16.729  10.903  1.00  5.67           N  
ATOM   1432  H   LYS A  94     -15.792  14.503   4.912  1.00  5.67           H  
ATOM   1433  HA  LYS A  94     -14.635  14.109   7.543  1.00  5.67           H  
ATOM   1434 1HB  LYS A  94     -14.444  16.234   6.414  1.00  5.67           H  
ATOM   1435 2HB  LYS A  94     -16.165  16.437   6.462  1.00  5.67           H  
ATOM   1436 1HG  LYS A  94     -15.224  17.739   8.304  1.00  5.67           H  
ATOM   1437 2HG  LYS A  94     -15.949  16.314   9.068  1.00  5.67           H  
ATOM   1438 1HD  LYS A  94     -13.815  15.224   9.228  1.00  5.67           H  
ATOM   1439 2HD  LYS A  94     -13.039  16.488   8.339  1.00  5.67           H  
ATOM   1440 1HE  LYS A  94     -13.680  18.082  10.161  1.00  5.67           H  
ATOM   1441 2HE  LYS A  94     -14.330  16.721  11.063  1.00  5.67           H  
ATOM   1442 1HZ  LYS A  94     -12.091  17.236  11.763  1.00  5.67           H  
ATOM   1443 2HZ  LYS A  94     -12.121  15.739  11.089  1.00  5.67           H  
ATOM   1444 3HZ  LYS A  94     -11.503  17.004  10.248  1.00  5.67           H  
ATOM   1445  N   ASP A  95     -17.920  13.899   7.269  1.00  5.29           N  
ATOM   1446  CA  ASP A  95     -19.085  13.562   8.091  1.00  5.29           C  
ATOM   1447  C   ASP A  95     -18.838  12.163   8.663  1.00  5.29           C  
ATOM   1448  O   ASP A  95     -19.231  11.852   9.790  1.00  5.29           O  
ATOM   1449  CB  ASP A  95     -20.365  13.610   7.247  1.00  5.29           C  
ATOM   1450  CG  ASP A  95     -21.699  13.863   8.007  1.00  5.29           C  
ATOM   1451  OD1 ASP A  95     -21.803  14.916   8.580  1.00  5.29           O  
ATOM   1452  OD2 ASP A  95     -22.596  13.048   7.970  1.00  5.29           O  
ATOM   1453  H   ASP A  95     -18.035  13.944   6.258  1.00  5.29           H  
ATOM   1454  HA  ASP A  95     -19.166  14.273   8.914  1.00  5.29           H  
ATOM   1455 1HB  ASP A  95     -20.250  14.377   6.512  1.00  5.29           H  
ATOM   1456 2HB  ASP A  95     -20.458  12.670   6.702  1.00  5.29           H  
ATOM   1457  N   LYS A  96     -18.132  11.334   7.874  1.00  4.99           N  
ATOM   1458  CA  LYS A  96     -17.793   9.969   8.251  1.00  4.99           C  
ATOM   1459  C   LYS A  96     -16.698   9.989   9.302  1.00  4.99           C  
ATOM   1460  O   LYS A  96     -16.745   9.243  10.286  1.00  4.99           O  
ATOM   1461  CB  LYS A  96     -17.360   9.195   7.011  1.00  4.99           C  
ATOM   1462  CG  LYS A  96     -18.490   8.934   6.038  1.00  4.99           C  
ATOM   1463  CD  LYS A  96     -19.479   7.945   6.633  1.00  4.99           C  
ATOM   1464  CE  LYS A  96     -20.602   7.619   5.689  1.00  4.99           C  
ATOM   1465  NZ  LYS A  96     -21.458   6.508   6.224  1.00  4.99           N  
ATOM   1466  H   LYS A  96     -17.839  11.673   6.967  1.00  4.99           H  
ATOM   1467  HA  LYS A  96     -18.674   9.492   8.683  1.00  4.99           H  
ATOM   1468 1HB  LYS A  96     -16.598   9.768   6.474  1.00  4.99           H  
ATOM   1469 2HB  LYS A  96     -16.916   8.250   7.297  1.00  4.99           H  
ATOM   1470 1HG  LYS A  96     -18.998   9.875   5.809  1.00  4.99           H  
ATOM   1471 2HG  LYS A  96     -18.082   8.526   5.109  1.00  4.99           H  
ATOM   1472 1HD  LYS A  96     -18.965   7.029   6.865  1.00  4.99           H  
ATOM   1473 2HD  LYS A  96     -19.896   8.349   7.555  1.00  4.99           H  
ATOM   1474 1HE  LYS A  96     -21.218   8.505   5.549  1.00  4.99           H  
ATOM   1475 2HE  LYS A  96     -20.188   7.330   4.732  1.00  4.99           H  
ATOM   1476 1HZ  LYS A  96     -22.202   6.301   5.581  1.00  4.99           H  
ATOM   1477 2HZ  LYS A  96     -20.861   5.658   6.350  1.00  4.99           H  
ATOM   1478 3HZ  LYS A  96     -21.847   6.773   7.111  1.00  4.99           H  
ATOM   1479  N   PHE A  97     -15.740  10.903   9.142  1.00  4.78           N  
ATOM   1480  CA  PHE A  97     -14.717  11.069  10.153  1.00  4.78           C  
ATOM   1481  C   PHE A  97     -15.353  11.370  11.483  1.00  4.78           C  
ATOM   1482  O   PHE A  97     -15.088  10.700  12.475  1.00  4.78           O  
ATOM   1483  CB  PHE A  97     -13.778  12.233   9.816  1.00  4.78           C  
ATOM   1484  CG  PHE A  97     -12.878  12.666  10.966  1.00  4.78           C  
ATOM   1485  CD1 PHE A  97     -11.684  12.096  11.254  1.00  4.78           C  
ATOM   1486  CD2 PHE A  97     -13.314  13.665  11.801  1.00  4.78           C  
ATOM   1487  CE1 PHE A  97     -10.963  12.500  12.368  1.00  4.78           C  
ATOM   1488  CE2 PHE A  97     -12.593  14.066  12.883  1.00  4.78           C  
ATOM   1489  CZ  PHE A  97     -11.425  13.472  13.170  1.00  4.78           C  
ATOM   1490  H   PHE A  97     -15.699  11.472   8.297  1.00  4.78           H  
ATOM   1491  HA  PHE A  97     -14.158  10.143  10.236  1.00  4.78           H  
ATOM   1492 1HB  PHE A  97     -13.158  11.974   8.957  1.00  4.78           H  
ATOM   1493 2HB  PHE A  97     -14.371  13.066   9.545  1.00  4.78           H  
ATOM   1494  HD1 PHE A  97     -11.307  11.320  10.609  1.00  4.78           H  
ATOM   1495  HD2 PHE A  97     -14.264  14.134  11.590  1.00  4.78           H  
ATOM   1496  HE1 PHE A  97     -10.035  12.040  12.612  1.00  4.78           H  
ATOM   1497  HE2 PHE A  97     -12.970  14.852  13.525  1.00  4.78           H  
ATOM   1498  HZ  PHE A  97     -10.859  13.773  14.045  1.00  4.78           H  
ATOM   1499  N   LEU A  98     -16.239  12.350  11.517  1.00  4.64           N  
ATOM   1500  CA  LEU A  98     -16.791  12.724  12.798  1.00  4.64           C  
ATOM   1501  C   LEU A  98     -17.608  11.601  13.425  1.00  4.64           C  
ATOM   1502  O   LEU A  98     -17.349  11.188  14.562  1.00  4.64           O  
ATOM   1503  CB  LEU A  98     -17.685  13.955  12.598  1.00  4.64           C  
ATOM   1504  CG  LEU A  98     -16.959  15.253  12.236  1.00  4.64           C  
ATOM   1505  CD1 LEU A  98     -17.969  16.326  11.845  1.00  4.64           C  
ATOM   1506  CD2 LEU A  98     -16.139  15.694  13.411  1.00  4.64           C  
ATOM   1507  H   LEU A  98     -16.479  12.864  10.668  1.00  4.64           H  
ATOM   1508  HA  LEU A  98     -15.969  12.974  13.467  1.00  4.64           H  
ATOM   1509 1HB  LEU A  98     -18.389  13.738  11.789  1.00  4.64           H  
ATOM   1510 2HB  LEU A  98     -18.251  14.124  13.513  1.00  4.64           H  
ATOM   1511  HG  LEU A  98     -16.315  15.079  11.380  1.00  4.64           H  
ATOM   1512 1HD1 LEU A  98     -17.451  17.247  11.578  1.00  4.64           H  
ATOM   1513 2HD1 LEU A  98     -18.551  15.980  10.986  1.00  4.64           H  
ATOM   1514 3HD1 LEU A  98     -18.642  16.519  12.677  1.00  4.64           H  
ATOM   1515 1HD2 LEU A  98     -15.626  16.605  13.147  1.00  4.64           H  
ATOM   1516 2HD2 LEU A  98     -16.787  15.872  14.263  1.00  4.64           H  
ATOM   1517 3HD2 LEU A  98     -15.420  14.922  13.669  1.00  4.64           H  
ATOM   1518  N   LYS A  99     -18.488  10.976  12.639  1.00  4.56           N  
ATOM   1519  CA  LYS A  99     -19.344   9.940  13.199  1.00  4.56           C  
ATOM   1520  C   LYS A  99     -18.571   8.740  13.733  1.00  4.56           C  
ATOM   1521  O   LYS A  99     -18.969   8.144  14.737  1.00  4.56           O  
ATOM   1522  CB  LYS A  99     -20.349   9.488  12.152  1.00  4.56           C  
ATOM   1523  CG  LYS A  99     -21.441  10.515  11.848  1.00  4.56           C  
ATOM   1524  CD  LYS A  99     -22.377   9.995  10.782  1.00  4.56           C  
ATOM   1525  CE  LYS A  99     -23.411  11.032  10.365  1.00  4.56           C  
ATOM   1526  NZ  LYS A  99     -24.385  11.369  11.446  1.00  4.56           N  
ATOM   1527  H   LYS A  99     -18.633  11.273  11.671  1.00  4.56           H  
ATOM   1528  HA  LYS A  99     -19.893  10.375  14.034  1.00  4.56           H  
ATOM   1529 1HB  LYS A  99     -19.817   9.290  11.216  1.00  4.56           H  
ATOM   1530 2HB  LYS A  99     -20.819   8.559  12.468  1.00  4.56           H  
ATOM   1531 1HG  LYS A  99     -22.013  10.730  12.756  1.00  4.56           H  
ATOM   1532 2HG  LYS A  99     -20.990  11.444  11.505  1.00  4.56           H  
ATOM   1533 1HD  LYS A  99     -21.791   9.720   9.902  1.00  4.56           H  
ATOM   1534 2HD  LYS A  99     -22.891   9.112  11.150  1.00  4.56           H  
ATOM   1535 1HE  LYS A  99     -22.898  11.940  10.074  1.00  4.56           H  
ATOM   1536 2HE  LYS A  99     -23.958  10.644   9.509  1.00  4.56           H  
ATOM   1537 1HZ  LYS A  99     -25.035  12.057  11.096  1.00  4.56           H  
ATOM   1538 2HZ  LYS A  99     -24.885  10.551  11.733  1.00  4.56           H  
ATOM   1539 3HZ  LYS A  99     -23.910  11.781  12.255  1.00  4.56           H  
ATOM   1540  N   HIS A 100     -17.476   8.370  13.072  1.00  4.51           N  
ATOM   1541  CA  HIS A 100     -16.704   7.225  13.524  1.00  4.51           C  
ATOM   1542  C   HIS A 100     -15.523   7.560  14.418  1.00  4.51           C  
ATOM   1543  O   HIS A 100     -15.330   6.934  15.445  1.00  4.51           O  
ATOM   1544  CB  HIS A 100     -16.172   6.408  12.345  1.00  4.51           C  
ATOM   1545  CG  HIS A 100     -15.374   5.226  12.813  1.00  4.51           C  
ATOM   1546  ND1 HIS A 100     -15.922   4.237  13.601  1.00  4.51           N  
ATOM   1547  CD2 HIS A 100     -14.085   4.863  12.602  1.00  4.51           C  
ATOM   1548  CE1 HIS A 100     -15.000   3.329  13.868  1.00  4.51           C  
ATOM   1549  NE2 HIS A 100     -13.885   3.686  13.277  1.00  4.51           N  
ATOM   1550  H   HIS A 100     -17.186   8.871  12.231  1.00  4.51           H  
ATOM   1551  HA  HIS A 100     -17.358   6.572  14.101  1.00  4.51           H  
ATOM   1552 1HB  HIS A 100     -17.004   6.053  11.737  1.00  4.51           H  
ATOM   1553 2HB  HIS A 100     -15.542   7.036  11.711  1.00  4.51           H  
ATOM   1554  HD2 HIS A 100     -13.348   5.396  12.015  1.00  4.51           H  
ATOM   1555  HE1 HIS A 100     -15.141   2.436  14.472  1.00  4.51           H  
ATOM   1556  HE2 HIS A 100     -13.018   3.178  13.307  1.00  4.51           H  
ATOM   1557  N   LEU A 101     -14.688   8.489  14.009  1.00  4.45           N  
ATOM   1558  CA  LEU A 101     -13.439   8.749  14.700  1.00  4.45           C  
ATOM   1559  C   LEU A 101     -13.525   9.657  15.912  1.00  4.45           C  
ATOM   1560  O   LEU A 101     -12.640   9.613  16.771  1.00  4.45           O  
ATOM   1561  CB  LEU A 101     -12.486   9.257  13.664  1.00  4.45           C  
ATOM   1562  CG  LEU A 101     -12.200   8.189  12.622  1.00  4.45           C  
ATOM   1563  CD1 LEU A 101     -11.588   8.790  11.528  1.00  4.45           C  
ATOM   1564  CD2 LEU A 101     -11.261   7.125  13.239  1.00  4.45           C  
ATOM   1565  H   LEU A 101     -14.899   9.047  13.189  1.00  4.45           H  
ATOM   1566  HA  LEU A 101     -13.061   7.787  15.049  1.00  4.45           H  
ATOM   1567 1HB  LEU A 101     -12.893  10.129  13.183  1.00  4.45           H  
ATOM   1568 2HB  LEU A 101     -11.548   9.535  14.146  1.00  4.45           H  
ATOM   1569  HG  LEU A 101     -13.122   7.726  12.291  1.00  4.45           H  
ATOM   1570 1HD1 LEU A 101     -11.354   8.082  10.776  1.00  4.45           H  
ATOM   1571 2HD1 LEU A 101     -12.263   9.492  11.135  1.00  4.45           H  
ATOM   1572 3HD1 LEU A 101     -10.721   9.267  11.877  1.00  4.45           H  
ATOM   1573 1HD2 LEU A 101     -11.033   6.356  12.505  1.00  4.45           H  
ATOM   1574 2HD2 LEU A 101     -10.333   7.600  13.562  1.00  4.45           H  
ATOM   1575 3HD2 LEU A 101     -11.750   6.663  14.102  1.00  4.45           H  
ATOM   1576  N   THR A 102     -14.555  10.501  16.006  1.00  4.37           N  
ATOM   1577  CA  THR A 102     -14.627  11.335  17.181  1.00  4.37           C  
ATOM   1578  C   THR A 102     -15.846  10.866  17.911  1.00  4.37           C  
ATOM   1579  O   THR A 102     -15.918  10.931  19.133  1.00  4.37           O  
ATOM   1580  CB  THR A 102     -14.781  12.832  16.835  1.00  4.37           C  
ATOM   1581  OG1 THR A 102     -16.004  13.070  16.158  1.00  4.37           O  
ATOM   1582  CG2 THR A 102     -13.703  13.234  15.908  1.00  4.37           C  
ATOM   1583  H   THR A 102     -15.308  10.561  15.320  1.00  4.37           H  
ATOM   1584  HA  THR A 102     -13.757  11.187  17.816  1.00  4.37           H  
ATOM   1585  HB  THR A 102     -14.742  13.423  17.750  1.00  4.37           H  
ATOM   1586  HG1 THR A 102     -16.714  12.495  16.525  1.00  4.37           H  
ATOM   1587 1HG2 THR A 102     -13.815  14.285  15.663  1.00  4.37           H  
ATOM   1588 2HG2 THR A 102     -12.763  13.064  16.359  1.00  4.37           H  
ATOM   1589 3HG2 THR A 102     -13.785  12.629  15.004  1.00  4.37           H  
ATOM   1590  N   GLY A 103     -16.750  10.293  17.127  1.00  4.22           N  
ATOM   1591  CA  GLY A 103     -18.067   9.873  17.544  1.00  4.22           C  
ATOM   1592  C   GLY A 103     -18.891  11.126  17.324  1.00  4.22           C  
ATOM   1593  O   GLY A 103     -18.310  12.198  17.125  1.00  4.22           O  
ATOM   1594  H   GLY A 103     -16.549  10.265  16.129  1.00  4.22           H  
ATOM   1595 1HA  GLY A 103     -18.414   9.049  16.927  1.00  4.22           H  
ATOM   1596 2HA  GLY A 103     -18.069   9.560  18.585  1.00  4.22           H  
ATOM   1597  N   PRO A 104     -20.212  11.090  17.436  1.00  3.97           N  
ATOM   1598  CA  PRO A 104     -21.102  12.201  17.186  1.00  3.97           C  
ATOM   1599  C   PRO A 104     -21.077  13.159  18.351  1.00  3.97           C  
ATOM   1600  O   PRO A 104     -22.065  13.295  19.072  1.00  3.97           O  
ATOM   1601  CB  PRO A 104     -22.452  11.521  17.069  1.00  3.97           C  
ATOM   1602  CG  PRO A 104     -22.333  10.361  18.005  1.00  3.97           C  
ATOM   1603  CD  PRO A 104     -20.873   9.890  17.867  1.00  3.97           C  
ATOM   1604  HA  PRO A 104     -20.813  12.705  16.250  1.00  3.97           H  
ATOM   1605 1HB  PRO A 104     -23.245  12.224  17.342  1.00  3.97           H  
ATOM   1606 2HB  PRO A 104     -22.631  11.222  16.022  1.00  3.97           H  
ATOM   1607 1HG  PRO A 104     -22.573  10.668  19.035  1.00  3.97           H  
ATOM   1608 2HG  PRO A 104     -23.069   9.603  17.726  1.00  3.97           H  
ATOM   1609 1HD  PRO A 104     -20.487   9.565  18.846  1.00  3.97           H  
ATOM   1610 2HD  PRO A 104     -20.794   9.108  17.092  1.00  3.97           H  
ATOM   1611  N   LEU A 105     -19.935  13.798  18.549  1.00  3.68           N  
ATOM   1612  CA  LEU A 105     -19.766  14.676  19.682  1.00  3.68           C  
ATOM   1613  C   LEU A 105     -20.848  15.680  19.564  1.00  3.68           C  
ATOM   1614  O   LEU A 105     -21.080  16.241  18.496  1.00  3.68           O  
ATOM   1615  CB  LEU A 105     -18.342  15.275  19.745  1.00  3.68           C  
ATOM   1616  CG  LEU A 105     -18.035  16.203  20.979  1.00  3.68           C  
ATOM   1617  CD1 LEU A 105     -18.156  15.419  22.258  1.00  3.68           C  
ATOM   1618  CD2 LEU A 105     -16.588  16.717  20.893  1.00  3.68           C  
ATOM   1619  H   LEU A 105     -19.165  13.628  17.909  1.00  3.68           H  
ATOM   1620  HA  LEU A 105     -19.938  14.119  20.598  1.00  3.68           H  
ATOM   1621 1HB  LEU A 105     -17.622  14.460  19.749  1.00  3.68           H  
ATOM   1622 2HB  LEU A 105     -18.183  15.860  18.849  1.00  3.68           H  
ATOM   1623  HG  LEU A 105     -18.732  17.036  20.995  1.00  3.68           H  
ATOM   1624 1HD1 LEU A 105     -17.933  16.068  23.102  1.00  3.68           H  
ATOM   1625 2HD1 LEU A 105     -19.173  15.043  22.355  1.00  3.68           H  
ATOM   1626 3HD1 LEU A 105     -17.454  14.588  22.244  1.00  3.68           H  
ATOM   1627 1HD2 LEU A 105     -16.382  17.348  21.756  1.00  3.68           H  
ATOM   1628 2HD2 LEU A 105     -15.897  15.869  20.893  1.00  3.68           H  
ATOM   1629 3HD2 LEU A 105     -16.442  17.278  20.011  1.00  3.68           H  
ATOM   1630  N   TYR A 106     -21.555  15.878  20.654  1.00  3.39           N  
ATOM   1631  CA  TYR A 106     -22.692  16.759  20.602  1.00  3.39           C  
ATOM   1632  C   TYR A 106     -22.362  18.128  20.039  1.00  3.39           C  
ATOM   1633  O   TYR A 106     -23.111  18.618  19.203  1.00  3.39           O  
ATOM   1634  CB  TYR A 106     -23.285  16.906  21.995  1.00  3.39           C  
ATOM   1635  CG  TYR A 106     -23.925  15.645  22.472  1.00  3.39           C  
ATOM   1636  CD1 TYR A 106     -24.166  14.610  21.584  1.00  3.39           C  
ATOM   1637  CD2 TYR A 106     -24.280  15.518  23.779  1.00  3.39           C  
ATOM   1638  CE1 TYR A 106     -24.743  13.446  22.030  1.00  3.39           C  
ATOM   1639  CE2 TYR A 106     -24.860  14.360  24.215  1.00  3.39           C  
ATOM   1640  CZ  TYR A 106     -25.090  13.327  23.352  1.00  3.39           C  
ATOM   1641  OH  TYR A 106     -25.662  12.164  23.810  1.00  3.39           O  
ATOM   1642  H   TYR A 106     -21.338  15.329  21.490  1.00  3.39           H  
ATOM   1643  HA  TYR A 106     -23.432  16.305  19.946  1.00  3.39           H  
ATOM   1644 1HB  TYR A 106     -22.492  17.167  22.696  1.00  3.39           H  
ATOM   1645 2HB  TYR A 106     -24.012  17.703  22.021  1.00  3.39           H  
ATOM   1646  HD1 TYR A 106     -23.881  14.707  20.535  1.00  3.39           H  
ATOM   1647  HD2 TYR A 106     -24.094  16.332  24.470  1.00  3.39           H  
ATOM   1648  HE1 TYR A 106     -24.918  12.623  21.340  1.00  3.39           H  
ATOM   1649  HE2 TYR A 106     -25.134  14.256  25.255  1.00  3.39           H  
ATOM   1650  HH  TYR A 106     -25.653  12.162  24.774  1.00  3.39           H  
ATOM   1651  N   PHE A 107     -21.222  18.694  20.438  1.00  3.13           N  
ATOM   1652  CA  PHE A 107     -20.765  20.013  19.997  1.00  3.13           C  
ATOM   1653  C   PHE A 107     -21.768  21.134  20.327  1.00  3.13           C  
ATOM   1654  O   PHE A 107     -22.981  20.993  20.180  1.00  3.13           O  
ATOM   1655  CB  PHE A 107     -20.488  20.035  18.485  1.00  3.13           C  
ATOM   1656  CG  PHE A 107     -19.323  19.182  17.953  1.00  3.13           C  
ATOM   1657  CD1 PHE A 107     -18.058  19.366  18.395  1.00  3.13           C  
ATOM   1658  CD2 PHE A 107     -19.518  18.257  16.943  1.00  3.13           C  
ATOM   1659  CE1 PHE A 107     -16.998  18.688  17.868  1.00  3.13           C  
ATOM   1660  CE2 PHE A 107     -18.457  17.554  16.399  1.00  3.13           C  
ATOM   1661  CZ  PHE A 107     -17.185  17.778  16.865  1.00  3.13           C  
ATOM   1662  H   PHE A 107     -20.658  18.184  21.102  1.00  3.13           H  
ATOM   1663  HA  PHE A 107     -19.830  20.234  20.512  1.00  3.13           H  
ATOM   1664 1HB  PHE A 107     -21.372  19.712  17.957  1.00  3.13           H  
ATOM   1665 2HB  PHE A 107     -20.340  21.045  18.172  1.00  3.13           H  
ATOM   1666  HD1 PHE A 107     -17.892  20.064  19.182  1.00  3.13           H  
ATOM   1667  HD2 PHE A 107     -20.531  18.090  16.573  1.00  3.13           H  
ATOM   1668  HE1 PHE A 107     -16.004  18.883  18.264  1.00  3.13           H  
ATOM   1669  HE2 PHE A 107     -18.632  16.830  15.602  1.00  3.13           H  
ATOM   1670  HZ  PHE A 107     -16.344  17.230  16.449  1.00  3.13           H  
ATOM   1671  N   SER A 108     -21.251  22.261  20.796  1.00  2.92           N  
ATOM   1672  CA  SER A 108     -22.094  23.405  21.136  1.00  2.92           C  
ATOM   1673  C   SER A 108     -22.432  24.263  19.903  1.00  2.92           C  
ATOM   1674  O   SER A 108     -21.706  24.208  18.909  1.00  2.92           O  
ATOM   1675  CB  SER A 108     -21.382  24.251  22.176  1.00  2.92           C  
ATOM   1676  OG  SER A 108     -21.228  23.555  23.379  1.00  2.92           O  
ATOM   1677  H   SER A 108     -20.252  22.339  20.920  1.00  2.92           H  
ATOM   1678  HA  SER A 108     -23.014  23.008  21.563  1.00  2.92           H  
ATOM   1679 1HB  SER A 108     -20.404  24.516  21.789  1.00  2.92           H  
ATOM   1680 2HB  SER A 108     -21.906  25.184  22.352  1.00  2.92           H  
ATOM   1681  HG  SER A 108     -20.784  24.174  23.969  1.00  2.92           H  
ATOM   1682  N   PRO A 109     -23.521  25.062  19.948  1.00  2.78           N  
ATOM   1683  CA  PRO A 109     -23.887  26.076  18.969  1.00  2.78           C  
ATOM   1684  C   PRO A 109     -22.871  27.176  19.130  1.00  2.78           C  
ATOM   1685  O   PRO A 109     -22.093  27.125  20.077  1.00  2.78           O  
ATOM   1686  CB  PRO A 109     -25.303  26.486  19.386  1.00  2.78           C  
ATOM   1687  CG  PRO A 109     -25.374  26.176  20.864  1.00  2.78           C  
ATOM   1688  CD  PRO A 109     -24.523  24.924  21.045  1.00  2.78           C  
ATOM   1689  HA  PRO A 109     -23.852  25.657  17.955  1.00  2.78           H  
ATOM   1690 1HB  PRO A 109     -25.456  27.554  19.176  1.00  2.78           H  
ATOM   1691 2HB  PRO A 109     -26.050  25.939  18.799  1.00  2.78           H  
ATOM   1692 1HG  PRO A 109     -25.004  27.033  21.446  1.00  2.78           H  
ATOM   1693 2HG  PRO A 109     -26.422  26.016  21.168  1.00  2.78           H  
ATOM   1694 1HD  PRO A 109     -24.086  24.960  22.040  1.00  2.78           H  
ATOM   1695 2HD  PRO A 109     -25.130  24.016  20.898  1.00  2.78           H  
ATOM   1696  N   LYS A 110     -22.799  28.123  18.182  1.00  2.69           N  
ATOM   1697  CA  LYS A 110     -21.794  29.218  18.201  1.00  2.69           C  
ATOM   1698  C   LYS A 110     -20.427  28.670  17.762  1.00  2.69           C  
ATOM   1699  O   LYS A 110     -19.860  29.077  16.745  1.00  2.69           O  
ATOM   1700  CB  LYS A 110     -21.668  29.849  19.606  1.00  2.69           C  
ATOM   1701  CG  LYS A 110     -20.824  31.099  19.710  1.00  2.69           C  
ATOM   1702  CD  LYS A 110     -20.696  31.497  21.186  1.00  2.69           C  
ATOM   1703  CE  LYS A 110     -21.987  32.101  21.759  1.00  2.69           C  
ATOM   1704  NZ  LYS A 110     -21.839  32.399  23.206  1.00  2.69           N  
ATOM   1705  H   LYS A 110     -23.466  28.104  17.424  1.00  2.69           H  
ATOM   1706  HA  LYS A 110     -22.098  29.988  17.491  1.00  2.69           H  
ATOM   1707 1HB  LYS A 110     -22.655  30.054  20.017  1.00  2.69           H  
ATOM   1708 2HB  LYS A 110     -21.155  29.186  20.288  1.00  2.69           H  
ATOM   1709 1HG  LYS A 110     -19.829  30.904  19.306  1.00  2.69           H  
ATOM   1710 2HG  LYS A 110     -21.282  31.911  19.151  1.00  2.69           H  
ATOM   1711 1HD  LYS A 110     -20.451  30.609  21.771  1.00  2.69           H  
ATOM   1712 2HD  LYS A 110     -19.886  32.218  21.314  1.00  2.69           H  
ATOM   1713 1HE  LYS A 110     -22.208  33.026  21.233  1.00  2.69           H  
ATOM   1714 2HE  LYS A 110     -22.814  31.407  21.625  1.00  2.69           H  
ATOM   1715 1HZ  LYS A 110     -22.683  32.811  23.628  1.00  2.69           H  
ATOM   1716 2HZ  LYS A 110     -21.649  31.531  23.688  1.00  2.69           H  
ATOM   1717 3HZ  LYS A 110     -21.058  33.054  23.359  1.00  2.69           H  
ATOM   1718  N   CYS A 111     -19.970  27.653  18.476  1.00  2.67           N  
ATOM   1719  CA  CYS A 111     -18.726  26.944  18.209  1.00  2.67           C  
ATOM   1720  C   CYS A 111     -18.750  26.228  16.872  1.00  2.67           C  
ATOM   1721  O   CYS A 111     -17.695  25.903  16.324  1.00  2.67           O  
ATOM   1722  CB  CYS A 111     -18.443  25.947  19.313  1.00  2.67           C  
ATOM   1723  SG  CYS A 111     -18.096  26.729  20.856  1.00  2.67           S  
ATOM   1724  H   CYS A 111     -20.520  27.380  19.279  1.00  2.67           H  
ATOM   1725  HA  CYS A 111     -17.919  27.673  18.203  1.00  2.67           H  
ATOM   1726 1HB  CYS A 111     -19.300  25.285  19.445  1.00  2.67           H  
ATOM   1727 2HB  CYS A 111     -17.584  25.343  19.040  1.00  2.67           H  
ATOM   1728  N   SER A 112     -19.935  26.059  16.285  1.00  2.68           N  
ATOM   1729  CA  SER A 112     -20.028  25.400  14.996  1.00  2.68           C  
ATOM   1730  C   SER A 112     -19.195  26.134  13.955  1.00  2.68           C  
ATOM   1731  O   SER A 112     -18.626  25.510  13.053  1.00  2.68           O  
ATOM   1732  CB  SER A 112     -21.476  25.301  14.564  1.00  2.68           C  
ATOM   1733  OG  SER A 112     -22.027  26.570  14.329  1.00  2.68           O  
ATOM   1734  H   SER A 112     -20.767  26.359  16.770  1.00  2.68           H  
ATOM   1735  HA  SER A 112     -19.654  24.413  15.068  1.00  2.68           H  
ATOM   1736 1HB  SER A 112     -21.536  24.706  13.654  1.00  2.68           H  
ATOM   1737 2HB  SER A 112     -22.051  24.784  15.337  1.00  2.68           H  
ATOM   1738  HG  SER A 112     -21.389  27.032  13.775  1.00  2.68           H  
ATOM   1739  N   LYS A 113     -19.006  27.442  14.130  1.00  2.73           N  
ATOM   1740  CA  LYS A 113     -18.193  28.183  13.185  1.00  2.73           C  
ATOM   1741  C   LYS A 113     -16.735  27.743  13.299  1.00  2.73           C  
ATOM   1742  O   LYS A 113     -16.015  27.666  12.301  1.00  2.73           O  
ATOM   1743  CB  LYS A 113     -18.316  29.682  13.444  1.00  2.73           C  
ATOM   1744  CG  LYS A 113     -19.680  30.264  13.100  1.00  2.73           C  
ATOM   1745  CD  LYS A 113     -19.741  31.758  13.382  1.00  2.73           C  
ATOM   1746  CE  LYS A 113     -21.114  32.325  13.043  1.00  2.73           C  
ATOM   1747  NZ  LYS A 113     -21.211  33.781  13.345  1.00  2.73           N  
ATOM   1748  H   LYS A 113     -19.430  27.928  14.925  1.00  2.73           H  
ATOM   1749  HA  LYS A 113     -18.537  27.963  12.174  1.00  2.73           H  
ATOM   1750 1HB  LYS A 113     -18.127  29.878  14.504  1.00  2.73           H  
ATOM   1751 2HB  LYS A 113     -17.558  30.215  12.873  1.00  2.73           H  
ATOM   1752 1HG  LYS A 113     -19.899  30.086  12.049  1.00  2.73           H  
ATOM   1753 2HG  LYS A 113     -20.438  29.762  13.705  1.00  2.73           H  
ATOM   1754 1HD  LYS A 113     -19.531  31.935  14.440  1.00  2.73           H  
ATOM   1755 2HD  LYS A 113     -18.984  32.270  12.789  1.00  2.73           H  
ATOM   1756 1HE  LYS A 113     -21.308  32.170  11.983  1.00  2.73           H  
ATOM   1757 2HE  LYS A 113     -21.868  31.793  13.623  1.00  2.73           H  
ATOM   1758 1HZ  LYS A 113     -22.135  34.112  13.106  1.00  2.73           H  
ATOM   1759 2HZ  LYS A 113     -21.043  33.935  14.329  1.00  2.73           H  
ATOM   1760 3HZ  LYS A 113     -20.524  34.285  12.805  1.00  2.73           H  
ATOM   1761  N   HIS A 114     -16.310  27.448  14.526  1.00  2.81           N  
ATOM   1762  CA  HIS A 114     -14.936  27.106  14.834  1.00  2.81           C  
ATOM   1763  C   HIS A 114     -14.624  25.665  14.466  1.00  2.81           C  
ATOM   1764  O   HIS A 114     -13.508  25.362  14.041  1.00  2.81           O  
ATOM   1765  CB  HIS A 114     -14.675  27.349  16.323  1.00  2.81           C  
ATOM   1766  CG  HIS A 114     -14.686  28.807  16.723  1.00  2.81           C  
ATOM   1767  ND1 HIS A 114     -13.588  29.623  16.573  1.00  2.81           N  
ATOM   1768  CD2 HIS A 114     -15.668  29.595  17.233  1.00  2.81           C  
ATOM   1769  CE1 HIS A 114     -13.885  30.841  16.998  1.00  2.81           C  
ATOM   1770  NE2 HIS A 114     -15.138  30.849  17.400  1.00  2.81           N  
ATOM   1771  H   HIS A 114     -16.975  27.431  15.287  1.00  2.81           H  
ATOM   1772  HA  HIS A 114     -14.267  27.747  14.266  1.00  2.81           H  
ATOM   1773 1HB  HIS A 114     -15.415  26.817  16.923  1.00  2.81           H  
ATOM   1774 2HB  HIS A 114     -13.702  26.944  16.579  1.00  2.81           H  
ATOM   1775  HD2 HIS A 114     -16.682  29.308  17.469  1.00  2.81           H  
ATOM   1776  HE1 HIS A 114     -13.208  31.696  17.008  1.00  2.81           H  
ATOM   1777  HE2 HIS A 114     -15.639  31.646  17.769  1.00  2.81           H  
ATOM   1778  N   PHE A 115     -15.604  24.768  14.600  1.00  2.93           N  
ATOM   1779  CA  PHE A 115     -15.342  23.369  14.269  1.00  2.93           C  
ATOM   1780  C   PHE A 115     -15.109  23.277  12.763  1.00  2.93           C  
ATOM   1781  O   PHE A 115     -14.193  22.590  12.292  1.00  2.93           O  
ATOM   1782  CB  PHE A 115     -16.510  22.455  14.665  1.00  2.93           C  
ATOM   1783  CG  PHE A 115     -16.777  22.417  16.157  1.00  2.93           C  
ATOM   1784  CD1 PHE A 115     -17.994  22.742  16.590  1.00  2.93           C  
ATOM   1785  CD2 PHE A 115     -15.839  22.121  17.095  1.00  2.93           C  
ATOM   1786  CE1 PHE A 115     -18.334  22.822  17.887  1.00  2.93           C  
ATOM   1787  CE2 PHE A 115     -16.172  22.183  18.424  1.00  2.93           C  
ATOM   1788  CZ  PHE A 115     -17.426  22.555  18.814  1.00  2.93           C  
ATOM   1789  H   PHE A 115     -16.507  25.067  14.969  1.00  2.93           H  
ATOM   1790  HA  PHE A 115     -14.438  23.040  14.782  1.00  2.93           H  
ATOM   1791 1HB  PHE A 115     -17.420  22.800  14.167  1.00  2.93           H  
ATOM   1792 2HB  PHE A 115     -16.317  21.440  14.322  1.00  2.93           H  
ATOM   1793  HD1 PHE A 115     -18.692  22.935  15.874  1.00  2.93           H  
ATOM   1794  HD2 PHE A 115     -14.838  21.841  16.795  1.00  2.93           H  
ATOM   1795  HE1 PHE A 115     -19.348  23.107  18.173  1.00  2.93           H  
ATOM   1796  HE2 PHE A 115     -15.447  21.937  19.159  1.00  2.93           H  
ATOM   1797  HZ  PHE A 115     -17.695  22.616  19.852  1.00  2.93           H  
ATOM   1798  N   HIS A 116     -15.901  24.049  11.997  1.00  3.11           N  
ATOM   1799  CA  HIS A 116     -15.747  24.039  10.552  1.00  3.11           C  
ATOM   1800  C   HIS A 116     -14.448  24.711  10.131  1.00  3.11           C  
ATOM   1801  O   HIS A 116     -13.688  24.149   9.335  1.00  3.11           O  
ATOM   1802  CB  HIS A 116     -16.890  24.798   9.856  1.00  3.11           C  
ATOM   1803  CG  HIS A 116     -18.223  24.122   9.828  1.00  3.11           C  
ATOM   1804  ND1 HIS A 116     -18.430  22.900   9.229  1.00  3.11           N  
ATOM   1805  CD2 HIS A 116     -19.435  24.532  10.273  1.00  3.11           C  
ATOM   1806  CE1 HIS A 116     -19.706  22.585   9.321  1.00  3.11           C  
ATOM   1807  NE2 HIS A 116     -20.335  23.557   9.950  1.00  3.11           N  
ATOM   1808  H   HIS A 116     -16.646  24.608  12.419  1.00  3.11           H  
ATOM   1809  HA  HIS A 116     -15.732  23.013  10.188  1.00  3.11           H  
ATOM   1810 1HB  HIS A 116     -17.027  25.757  10.365  1.00  3.11           H  
ATOM   1811 2HB  HIS A 116     -16.604  25.019   8.834  1.00  3.11           H  
ATOM   1812  HD2 HIS A 116     -19.656  25.469  10.783  1.00  3.11           H  
ATOM   1813  HE1 HIS A 116     -20.153  21.690   8.947  1.00  3.11           H  
ATOM   1814  HE2 HIS A 116     -21.322  23.589  10.157  1.00  3.11           H  
ATOM   1815  N   ARG A 117     -14.165  25.893  10.689  1.00  3.34           N  
ATOM   1816  CA  ARG A 117     -12.961  26.618  10.319  1.00  3.34           C  
ATOM   1817  C   ARG A 117     -11.694  25.883  10.703  1.00  3.34           C  
ATOM   1818  O   ARG A 117     -10.752  25.829   9.917  1.00  3.34           O  
ATOM   1819  CB  ARG A 117     -12.970  27.993  10.957  1.00  3.34           C  
ATOM   1820  CG  ARG A 117     -13.986  28.959  10.354  1.00  3.34           C  
ATOM   1821  CD  ARG A 117     -14.097  30.213  11.141  1.00  3.34           C  
ATOM   1822  NE  ARG A 117     -15.089  31.119  10.578  1.00  3.34           N  
ATOM   1823  CZ  ARG A 117     -15.558  32.223  11.192  1.00  3.34           C  
ATOM   1824  NH1 ARG A 117     -15.124  32.548  12.390  1.00  3.34           N  
ATOM   1825  NH2 ARG A 117     -16.458  32.981  10.589  1.00  3.34           N  
ATOM   1826  H   ARG A 117     -14.808  26.327  11.355  1.00  3.34           H  
ATOM   1827  HA  ARG A 117     -12.966  26.748   9.236  1.00  3.34           H  
ATOM   1828 1HB  ARG A 117     -13.199  27.895  12.018  1.00  3.34           H  
ATOM   1829 2HB  ARG A 117     -11.983  28.445  10.873  1.00  3.34           H  
ATOM   1830 1HG  ARG A 117     -13.659  29.224   9.349  1.00  3.34           H  
ATOM   1831 2HG  ARG A 117     -14.961  28.486  10.293  1.00  3.34           H  
ATOM   1832 1HD  ARG A 117     -14.401  29.968  12.163  1.00  3.34           H  
ATOM   1833 2HD  ARG A 117     -13.136  30.723  11.158  1.00  3.34           H  
ATOM   1834  HE  ARG A 117     -15.448  30.906   9.657  1.00  3.34           H  
ATOM   1835 1HH1 ARG A 117     -14.436  31.968  12.853  1.00  3.34           H  
ATOM   1836 2HH1 ARG A 117     -15.475  33.377  12.847  1.00  3.34           H  
ATOM   1837 1HH2 ARG A 117     -16.792  32.732   9.668  1.00  3.34           H  
ATOM   1838 2HH2 ARG A 117     -16.807  33.809  11.046  1.00  3.34           H  
ATOM   1839  N   LEU A 118     -11.666  25.255  11.883  1.00  3.63           N  
ATOM   1840  CA  LEU A 118     -10.465  24.547  12.282  1.00  3.63           C  
ATOM   1841  C   LEU A 118     -10.154  23.475  11.271  1.00  3.63           C  
ATOM   1842  O   LEU A 118      -9.031  23.427  10.754  1.00  3.63           O  
ATOM   1843  CB  LEU A 118     -10.607  23.947  13.688  1.00  3.63           C  
ATOM   1844  CG  LEU A 118      -9.321  23.271  14.254  1.00  3.63           C  
ATOM   1845  CD1 LEU A 118      -9.310  23.339  15.773  1.00  3.63           C  
ATOM   1846  CD2 LEU A 118      -9.281  21.811  13.805  1.00  3.63           C  
ATOM   1847  H   LEU A 118     -12.455  25.294  12.523  1.00  3.63           H  
ATOM   1848  HA  LEU A 118      -9.639  25.253  12.300  1.00  3.63           H  
ATOM   1849 1HB  LEU A 118     -10.881  24.753  14.356  1.00  3.63           H  
ATOM   1850 2HB  LEU A 118     -11.420  23.213  13.682  1.00  3.63           H  
ATOM   1851  HG  LEU A 118      -8.446  23.804  13.883  1.00  3.63           H  
ATOM   1852 1HD1 LEU A 118      -8.400  22.898  16.139  1.00  3.63           H  
ATOM   1853 2HD1 LEU A 118      -9.353  24.380  16.091  1.00  3.63           H  
ATOM   1854 3HD1 LEU A 118     -10.160  22.797  16.169  1.00  3.63           H  
ATOM   1855 1HD2 LEU A 118      -8.399  21.336  14.184  1.00  3.63           H  
ATOM   1856 2HD2 LEU A 118     -10.165  21.291  14.187  1.00  3.63           H  
ATOM   1857 3HD2 LEU A 118      -9.269  21.761  12.724  1.00  3.63           H  
ATOM   1858  N   TYR A 119     -11.132  22.630  10.960  1.00  4.00           N  
ATOM   1859  CA  TYR A 119     -10.904  21.578   9.995  1.00  4.00           C  
ATOM   1860  C   TYR A 119     -10.501  22.056   8.617  1.00  4.00           C  
ATOM   1861  O   TYR A 119      -9.519  21.560   8.045  1.00  4.00           O  
ATOM   1862  CB  TYR A 119     -12.093  20.664   9.867  1.00  4.00           C  
ATOM   1863  CG  TYR A 119     -11.925  19.769   8.663  1.00  4.00           C  
ATOM   1864  CD1 TYR A 119     -10.937  18.783   8.639  1.00  4.00           C  
ATOM   1865  CD2 TYR A 119     -12.781  19.920   7.592  1.00  4.00           C  
ATOM   1866  CE1 TYR A 119     -10.808  17.966   7.530  1.00  4.00           C  
ATOM   1867  CE2 TYR A 119     -12.660  19.104   6.498  1.00  4.00           C  
ATOM   1868  CZ  TYR A 119     -11.685  18.133   6.454  1.00  4.00           C  
ATOM   1869  OH  TYR A 119     -11.584  17.310   5.357  1.00  4.00           O  
ATOM   1870  H   TYR A 119     -12.058  22.714  11.398  1.00  4.00           H  
ATOM   1871  HA  TYR A 119     -10.077  20.974  10.367  1.00  4.00           H  
ATOM   1872 1HB  TYR A 119     -12.196  20.049  10.760  1.00  4.00           H  
ATOM   1873 2HB  TYR A 119     -13.010  21.252   9.746  1.00  4.00           H  
ATOM   1874  HD1 TYR A 119     -10.261  18.663   9.487  1.00  4.00           H  
ATOM   1875  HD2 TYR A 119     -13.559  20.686   7.618  1.00  4.00           H  
ATOM   1876  HE1 TYR A 119     -10.034  17.195   7.498  1.00  4.00           H  
ATOM   1877  HE2 TYR A 119     -13.342  19.222   5.658  1.00  4.00           H  
ATOM   1878  HH  TYR A 119     -12.395  17.405   4.792  1.00  4.00           H  
ATOM   1879  N   HIS A 120     -11.253  23.007   8.066  1.00  4.42           N  
ATOM   1880  CA  HIS A 120     -10.987  23.428   6.703  1.00  4.42           C  
ATOM   1881  C   HIS A 120      -9.666  24.180   6.592  1.00  4.42           C  
ATOM   1882  O   HIS A 120      -9.016  24.132   5.549  1.00  4.42           O  
ATOM   1883  CB  HIS A 120     -12.145  24.273   6.156  1.00  4.42           C  
ATOM   1884  CG  HIS A 120     -13.413  23.470   5.854  1.00  4.42           C  
ATOM   1885  ND1 HIS A 120     -13.452  22.465   4.897  1.00  4.42           N  
ATOM   1886  CD2 HIS A 120     -14.666  23.546   6.367  1.00  4.42           C  
ATOM   1887  CE1 HIS A 120     -14.675  21.955   4.846  1.00  4.42           C  
ATOM   1888  NE2 HIS A 120     -15.431  22.596   5.721  1.00  4.42           N  
ATOM   1889  H   HIS A 120     -12.035  23.416   8.579  1.00  4.42           H  
ATOM   1890  HA  HIS A 120     -10.909  22.545   6.071  1.00  4.42           H  
ATOM   1891 1HB  HIS A 120     -12.400  25.045   6.889  1.00  4.42           H  
ATOM   1892 2HB  HIS A 120     -11.829  24.778   5.246  1.00  4.42           H  
ATOM   1893  HD1 HIS A 120     -12.690  22.156   4.328  1.00  4.42           H  
ATOM   1894  HD2 HIS A 120     -15.116  24.179   7.124  1.00  4.42           H  
ATOM   1895  HE1 HIS A 120     -14.907  21.143   4.154  1.00  4.42           H  
ATOM   1896  N   ASN A 121      -9.244  24.862   7.654  1.00  4.89           N  
ATOM   1897  CA  ASN A 121      -7.959  25.534   7.616  1.00  4.89           C  
ATOM   1898  C   ASN A 121      -6.819  24.525   7.814  1.00  4.89           C  
ATOM   1899  O   ASN A 121      -5.777  24.629   7.153  1.00  4.89           O  
ATOM   1900  CB  ASN A 121      -7.886  26.618   8.675  1.00  4.89           C  
ATOM   1901  CG  ASN A 121      -8.772  27.803   8.383  1.00  4.89           C  
ATOM   1902  OD1 ASN A 121      -9.172  28.056   7.239  1.00  4.89           O  
ATOM   1903  ND2 ASN A 121      -9.079  28.553   9.414  1.00  4.89           N  
ATOM   1904  H   ASN A 121      -9.814  24.935   8.498  1.00  4.89           H  
ATOM   1905  HA  ASN A 121      -7.830  25.988   6.634  1.00  4.89           H  
ATOM   1906 1HB  ASN A 121      -8.177  26.191   9.638  1.00  4.89           H  
ATOM   1907 2HB  ASN A 121      -6.859  26.963   8.770  1.00  4.89           H  
ATOM   1908 1HD2 ASN A 121      -9.657  29.357   9.292  1.00  4.89           H  
ATOM   1909 2HD2 ASN A 121      -8.735  28.313  10.320  1.00  4.89           H  
ATOM   1910  N   THR A 122      -7.026  23.546   8.717  1.00  5.39           N  
ATOM   1911  CA  THR A 122      -6.003  22.558   9.049  1.00  5.39           C  
ATOM   1912  C   THR A 122      -5.649  21.651   7.887  1.00  5.39           C  
ATOM   1913  O   THR A 122      -4.474  21.477   7.581  1.00  5.39           O  
ATOM   1914  CB  THR A 122      -6.463  21.667  10.233  1.00  5.39           C  
ATOM   1915  OG1 THR A 122      -6.660  22.479  11.387  1.00  5.39           O  
ATOM   1916  CG2 THR A 122      -5.437  20.569  10.551  1.00  5.39           C  
ATOM   1917  H   THR A 122      -7.905  23.505   9.230  1.00  5.39           H  
ATOM   1918  HA  THR A 122      -5.102  23.090   9.346  1.00  5.39           H  
ATOM   1919  HB  THR A 122      -7.412  21.198   9.973  1.00  5.39           H  
ATOM   1920  HG1 THR A 122      -7.434  23.056  11.224  1.00  5.39           H  
ATOM   1921 1HG2 THR A 122      -5.802  19.967  11.382  1.00  5.39           H  
ATOM   1922 2HG2 THR A 122      -5.300  19.935   9.686  1.00  5.39           H  
ATOM   1923 3HG2 THR A 122      -4.486  21.024  10.822  1.00  5.39           H  
ATOM   1924  N   ARG A 123      -6.654  20.991   7.285  1.00  5.88           N  
ATOM   1925  CA  ARG A 123      -6.531  20.094   6.107  1.00  5.88           C  
ATOM   1926  C   ARG A 123      -5.711  18.785   6.305  1.00  5.88           C  
ATOM   1927  O   ARG A 123      -6.005  17.738   5.721  1.00  5.88           O  
ATOM   1928  CB  ARG A 123      -5.890  20.884   4.973  1.00  5.88           C  
ATOM   1929  CG  ARG A 123      -6.726  22.031   4.454  1.00  5.88           C  
ATOM   1930  CD  ARG A 123      -5.936  22.922   3.580  1.00  5.88           C  
ATOM   1931  NE  ARG A 123      -4.990  23.730   4.364  1.00  5.88           N  
ATOM   1932  CZ  ARG A 123      -3.867  24.295   3.876  1.00  5.88           C  
ATOM   1933  NH1 ARG A 123      -3.528  24.125   2.612  1.00  5.88           N  
ATOM   1934  NH2 ARG A 123      -3.106  25.025   4.672  1.00  5.88           N  
ATOM   1935  H   ARG A 123      -7.600  21.173   7.626  1.00  5.88           H  
ATOM   1936  HA  ARG A 123      -7.543  19.815   5.809  1.00  5.88           H  
ATOM   1937 1HB  ARG A 123      -4.923  21.274   5.253  1.00  5.88           H  
ATOM   1938 2HB  ARG A 123      -5.724  20.213   4.133  1.00  5.88           H  
ATOM   1939 1HG  ARG A 123      -7.585  21.659   3.902  1.00  5.88           H  
ATOM   1940 2HG  ARG A 123      -7.067  22.620   5.301  1.00  5.88           H  
ATOM   1941 1HD  ARG A 123      -5.370  22.330   2.866  1.00  5.88           H  
ATOM   1942 2HD  ARG A 123      -6.604  23.599   3.051  1.00  5.88           H  
ATOM   1943  HE  ARG A 123      -5.222  23.920   5.358  1.00  5.88           H  
ATOM   1944 1HH1 ARG A 123      -4.110  23.567   2.004  1.00  5.88           H  
ATOM   1945 2HH1 ARG A 123      -2.687  24.553   2.254  1.00  5.88           H  
ATOM   1946 1HH2 ARG A 123      -3.373  25.151   5.645  1.00  5.88           H  
ATOM   1947 2HH2 ARG A 123      -2.268  25.454   4.317  1.00  5.88           H  
ATOM   1948  N   ASP A 124      -4.746  18.825   7.206  1.00  6.33           N  
ATOM   1949  CA  ASP A 124      -3.826  17.747   7.522  1.00  6.33           C  
ATOM   1950  C   ASP A 124      -4.477  16.733   8.465  1.00  6.33           C  
ATOM   1951  O   ASP A 124      -4.201  16.701   9.672  1.00  6.33           O  
ATOM   1952  CB  ASP A 124      -2.568  18.374   8.144  1.00  6.33           C  
ATOM   1953  CG  ASP A 124      -1.397  17.439   8.339  1.00  6.33           C  
ATOM   1954  OD1 ASP A 124      -1.348  16.422   7.705  1.00  6.33           O  
ATOM   1955  OD2 ASP A 124      -0.549  17.764   9.159  1.00  6.33           O  
ATOM   1956  H   ASP A 124      -4.573  19.720   7.629  1.00  6.33           H  
ATOM   1957  HA  ASP A 124      -3.552  17.239   6.597  1.00  6.33           H  
ATOM   1958 1HB  ASP A 124      -2.239  19.198   7.505  1.00  6.33           H  
ATOM   1959 2HB  ASP A 124      -2.831  18.818   9.099  1.00  6.33           H  
ATOM   1960  N   CYS A 125      -5.342  15.886   7.901  1.00  6.67           N  
ATOM   1961  CA  CYS A 125      -6.117  14.961   8.714  1.00  6.67           C  
ATOM   1962  C   CYS A 125      -6.351  13.636   7.969  1.00  6.67           C  
ATOM   1963  O   CYS A 125      -7.403  13.435   7.376  1.00  6.67           O  
ATOM   1964  CB  CYS A 125      -7.467  15.598   9.069  1.00  6.67           C  
ATOM   1965  SG  CYS A 125      -8.346  14.793  10.425  1.00  6.67           S  
ATOM   1966  H   CYS A 125      -5.520  15.982   6.905  1.00  6.67           H  
ATOM   1967  HA  CYS A 125      -5.575  14.760   9.631  1.00  6.67           H  
ATOM   1968 1HB  CYS A 125      -7.314  16.644   9.337  1.00  6.67           H  
ATOM   1969 2HB  CYS A 125      -8.115  15.581   8.191  1.00  6.67           H  
ATOM   1970  N   THR A 126      -5.320  12.759   7.962  1.00  6.87           N  
ATOM   1971  CA  THR A 126      -5.351  11.518   7.154  1.00  6.87           C  
ATOM   1972  C   THR A 126      -5.182  10.175   7.945  1.00  6.87           C  
ATOM   1973  O   THR A 126      -6.144   9.500   8.270  1.00  6.87           O  
ATOM   1974  CB  THR A 126      -4.252  11.565   6.050  1.00  6.87           C  
ATOM   1975  OG1 THR A 126      -2.985  11.752   6.654  1.00  6.87           O  
ATOM   1976  CG2 THR A 126      -4.468  12.687   5.073  1.00  6.87           C  
ATOM   1977  H   THR A 126      -4.495  12.982   8.501  1.00  6.87           H  
ATOM   1978  HA  THR A 126      -6.322  11.472   6.680  1.00  6.87           H  
ATOM   1979  HB  THR A 126      -4.262  10.645   5.516  1.00  6.87           H  
ATOM   1980  HG1 THR A 126      -2.971  12.594   7.129  1.00  6.87           H  
ATOM   1981 1HG2 THR A 126      -3.672  12.669   4.329  1.00  6.87           H  
ATOM   1982 2HG2 THR A 126      -5.407  12.569   4.580  1.00  6.87           H  
ATOM   1983 3HG2 THR A 126      -4.450  13.641   5.600  1.00  6.87           H  
ATOM   1984  N   ILE A 127      -3.937   9.764   8.177  1.00  6.90           N  
ATOM   1985  CA  ILE A 127      -3.581   8.508   8.865  1.00  6.90           C  
ATOM   1986  C   ILE A 127      -4.170   8.572  10.279  1.00  6.90           C  
ATOM   1987  O   ILE A 127      -4.181   9.662  10.845  1.00  6.90           O  
ATOM   1988  CB  ILE A 127      -2.041   8.391   8.918  1.00  6.90           C  
ATOM   1989  CG1 ILE A 127      -1.510   6.987   9.164  1.00  6.90           C  
ATOM   1990  CG2 ILE A 127      -1.545   9.160  10.105  1.00  6.90           C  
ATOM   1991  CD1 ILE A 127      -1.796   5.976   8.082  1.00  6.90           C  
ATOM   1992  H   ILE A 127      -3.202  10.365   7.831  1.00  6.90           H  
ATOM   1993  HA  ILE A 127      -3.995   7.678   8.303  1.00  6.90           H  
ATOM   1994  HB  ILE A 127      -1.637   8.788   8.010  1.00  6.90           H  
ATOM   1995 1HG1 ILE A 127      -0.450   7.058   9.216  1.00  6.90           H  
ATOM   1996 2HG1 ILE A 127      -1.855   6.652  10.115  1.00  6.90           H  
ATOM   1997 1HG2 ILE A 127      -0.463   9.105  10.146  1.00  6.90           H  
ATOM   1998 2HG2 ILE A 127      -1.840  10.146  10.047  1.00  6.90           H  
ATOM   1999 3HG2 ILE A 127      -1.949   8.727  10.981  1.00  6.90           H  
ATOM   2000 1HD1 ILE A 127      -1.336   5.023   8.350  1.00  6.90           H  
ATOM   2001 2HD1 ILE A 127      -2.857   5.841   7.975  1.00  6.90           H  
ATOM   2002 3HD1 ILE A 127      -1.387   6.314   7.148  1.00  6.90           H  
ATOM   2003  N   PRO A 128      -4.628   7.464  10.915  1.00  6.77           N  
ATOM   2004  CA  PRO A 128      -5.209   7.470  12.252  1.00  6.77           C  
ATOM   2005  C   PRO A 128      -4.488   8.353  13.291  1.00  6.77           C  
ATOM   2006  O   PRO A 128      -5.155   8.920  14.154  1.00  6.77           O  
ATOM   2007  CB  PRO A 128      -5.169   5.975  12.598  1.00  6.77           C  
ATOM   2008  CG  PRO A 128      -5.407   5.296  11.268  1.00  6.77           C  
ATOM   2009  CD  PRO A 128      -4.663   6.119  10.263  1.00  6.77           C  
ATOM   2010  HA  PRO A 128      -6.244   7.760  12.158  1.00  6.77           H  
ATOM   2011 1HB  PRO A 128      -4.201   5.708  13.049  1.00  6.77           H  
ATOM   2012 2HB  PRO A 128      -5.940   5.725  13.329  1.00  6.77           H  
ATOM   2013 1HG  PRO A 128      -5.045   4.259  11.323  1.00  6.77           H  
ATOM   2014 2HG  PRO A 128      -6.483   5.241  11.051  1.00  6.77           H  
ATOM   2015 1HD  PRO A 128      -3.707   5.666  10.162  1.00  6.77           H  
ATOM   2016 2HD  PRO A 128      -5.233   6.141   9.320  1.00  6.77           H  
ATOM   2017  N   ALA A 129      -3.170   8.482  13.275  1.00  6.52           N  
ATOM   2018  CA  ALA A 129      -2.552   9.384  14.256  1.00  6.52           C  
ATOM   2019  C   ALA A 129      -3.005  10.831  14.034  1.00  6.52           C  
ATOM   2020  O   ALA A 129      -3.154  11.600  14.990  1.00  6.52           O  
ATOM   2021  CB  ALA A 129      -1.075   9.279  14.228  1.00  6.52           C  
ATOM   2022  H   ALA A 129      -2.602   7.999  12.596  1.00  6.52           H  
ATOM   2023  HA  ALA A 129      -2.882   9.102  15.242  1.00  6.52           H  
ATOM   2024 1HB  ALA A 129      -0.682   9.921  14.994  1.00  6.52           H  
ATOM   2025 2HB  ALA A 129      -0.817   8.281  14.445  1.00  6.52           H  
ATOM   2026 3HB  ALA A 129      -0.695   9.562  13.252  1.00  6.52           H  
ATOM   2027  N   TYR A 130      -3.222  11.220  12.775  1.00  6.18           N  
ATOM   2028  CA  TYR A 130      -3.682  12.572  12.518  1.00  6.18           C  
ATOM   2029  C   TYR A 130      -5.129  12.621  12.933  1.00  6.18           C  
ATOM   2030  O   TYR A 130      -5.599  13.625  13.452  1.00  6.18           O  
ATOM   2031  CB  TYR A 130      -3.598  12.993  11.058  1.00  6.18           C  
ATOM   2032  CG  TYR A 130      -2.249  13.310  10.476  1.00  6.18           C  
ATOM   2033  CD1 TYR A 130      -1.814  12.636   9.381  1.00  6.18           C  
ATOM   2034  CD2 TYR A 130      -1.480  14.298  11.014  1.00  6.18           C  
ATOM   2035  CE1 TYR A 130      -0.609  12.914   8.802  1.00  6.18           C  
ATOM   2036  CE2 TYR A 130      -0.266  14.606  10.439  1.00  6.18           C  
ATOM   2037  CZ  TYR A 130       0.175  13.908   9.333  1.00  6.18           C  
ATOM   2038  OH  TYR A 130       1.385  14.215   8.751  1.00  6.18           O  
ATOM   2039  H   TYR A 130      -3.136  10.568  12.009  1.00  6.18           H  
ATOM   2040  HA  TYR A 130      -3.118  13.274  13.130  1.00  6.18           H  
ATOM   2041 1HB  TYR A 130      -4.065  12.224  10.444  1.00  6.18           H  
ATOM   2042 2HB  TYR A 130      -4.187  13.879  10.964  1.00  6.18           H  
ATOM   2043  HD1 TYR A 130      -2.439  11.873   8.970  1.00  6.18           H  
ATOM   2044  HD2 TYR A 130      -1.829  14.842  11.884  1.00  6.18           H  
ATOM   2045  HE1 TYR A 130      -0.288  12.359   7.929  1.00  6.18           H  
ATOM   2046  HE2 TYR A 130       0.346  15.405  10.857  1.00  6.18           H  
ATOM   2047  HH  TYR A 130       1.694  15.056   9.100  1.00  6.18           H  
ATOM   2048  N   TYR A 131      -5.834  11.509  12.740  1.00  5.78           N  
ATOM   2049  CA  TYR A 131      -7.237  11.472  13.119  1.00  5.78           C  
ATOM   2050  C   TYR A 131      -7.389  11.718  14.601  1.00  5.78           C  
ATOM   2051  O   TYR A 131      -8.287  12.448  15.028  1.00  5.78           O  
ATOM   2052  CB  TYR A 131      -7.893  10.155  12.758  1.00  5.78           C  
ATOM   2053  CG  TYR A 131      -8.205  10.040  11.324  1.00  5.78           C  
ATOM   2054  CD1 TYR A 131      -8.363  11.193  10.637  1.00  5.78           C  
ATOM   2055  CD2 TYR A 131      -8.413   8.812  10.707  1.00  5.78           C  
ATOM   2056  CE1 TYR A 131      -8.751  11.180   9.353  1.00  5.78           C  
ATOM   2057  CE2 TYR A 131      -8.806   8.800   9.396  1.00  5.78           C  
ATOM   2058  CZ  TYR A 131      -8.982   9.992   8.737  1.00  5.78           C  
ATOM   2059  OH  TYR A 131      -9.386  10.013   7.479  1.00  5.78           O  
ATOM   2060  H   TYR A 131      -5.379  10.710  12.296  1.00  5.78           H  
ATOM   2061  HA  TYR A 131      -7.750  12.275  12.596  1.00  5.78           H  
ATOM   2062 1HB  TYR A 131      -7.291   9.357  13.057  1.00  5.78           H  
ATOM   2063 2HB  TYR A 131      -8.824  10.059  13.315  1.00  5.78           H  
ATOM   2064  HD1 TYR A 131      -8.199  12.127  11.142  1.00  5.78           H  
ATOM   2065  HD2 TYR A 131      -8.299   7.879  11.257  1.00  5.78           H  
ATOM   2066  HE1 TYR A 131      -8.896  12.113   8.816  1.00  5.78           H  
ATOM   2067  HE2 TYR A 131      -8.994   7.869   8.887  1.00  5.78           H  
ATOM   2068  HH  TYR A 131      -9.422  10.928   7.179  1.00  5.78           H  
ATOM   2069  N   LYS A 132      -6.487  11.144  15.391  1.00  5.40           N  
ATOM   2070  CA  LYS A 132      -6.541  11.374  16.816  1.00  5.40           C  
ATOM   2071  C   LYS A 132      -6.271  12.849  17.086  1.00  5.40           C  
ATOM   2072  O   LYS A 132      -6.976  13.474  17.879  1.00  5.40           O  
ATOM   2073  CB  LYS A 132      -5.550  10.495  17.567  1.00  5.40           C  
ATOM   2074  CG  LYS A 132      -5.530  10.782  19.068  1.00  5.40           C  
ATOM   2075  CD  LYS A 132      -6.542   9.930  19.854  1.00  5.40           C  
ATOM   2076  CE  LYS A 132      -7.987  10.388  19.601  1.00  5.40           C  
ATOM   2077  NZ  LYS A 132      -8.938   9.855  20.623  1.00  5.40           N  
ATOM   2078  H   LYS A 132      -5.788  10.522  14.987  1.00  5.40           H  
ATOM   2079  HA  LYS A 132      -7.544  11.140  17.169  1.00  5.40           H  
ATOM   2080 1HB  LYS A 132      -5.803   9.446  17.412  1.00  5.40           H  
ATOM   2081 2HB  LYS A 132      -4.542  10.652  17.167  1.00  5.40           H  
ATOM   2082 1HG  LYS A 132      -4.531  10.612  19.447  1.00  5.40           H  
ATOM   2083 2HG  LYS A 132      -5.771  11.831  19.215  1.00  5.40           H  
ATOM   2084 1HD  LYS A 132      -6.452   8.878  19.568  1.00  5.40           H  
ATOM   2085 2HD  LYS A 132      -6.340  10.018  20.919  1.00  5.40           H  
ATOM   2086 1HE  LYS A 132      -8.028  11.474  19.611  1.00  5.40           H  
ATOM   2087 2HE  LYS A 132      -8.299  10.030  18.617  1.00  5.40           H  
ATOM   2088 1HZ  LYS A 132      -9.875  10.150  20.417  1.00  5.40           H  
ATOM   2089 2HZ  LYS A 132      -8.906   8.831  20.614  1.00  5.40           H  
ATOM   2090 3HZ  LYS A 132      -8.684  10.168  21.540  1.00  5.40           H  
ATOM   2091  N   ARG A 133      -5.280  13.437  16.415  1.00  5.06           N  
ATOM   2092  CA  ARG A 133      -5.041  14.862  16.616  1.00  5.06           C  
ATOM   2093  C   ARG A 133      -6.295  15.674  16.294  1.00  5.06           C  
ATOM   2094  O   ARG A 133      -6.669  16.573  17.048  1.00  5.06           O  
ATOM   2095  CB  ARG A 133      -3.890  15.376  15.765  1.00  5.06           C  
ATOM   2096  CG  ARG A 133      -3.599  16.865  15.973  1.00  5.06           C  
ATOM   2097  CD  ARG A 133      -2.453  17.376  15.155  1.00  5.06           C  
ATOM   2098  NE  ARG A 133      -2.719  17.349  13.720  1.00  5.06           N  
ATOM   2099  CZ  ARG A 133      -1.789  17.601  12.772  1.00  5.06           C  
ATOM   2100  NH1 ARG A 133      -0.557  17.894  13.118  1.00  5.06           N  
ATOM   2101  NH2 ARG A 133      -2.093  17.556  11.500  1.00  5.06           N  
ATOM   2102  H   ARG A 133      -4.688  12.896  15.779  1.00  5.06           H  
ATOM   2103  HA  ARG A 133      -4.785  15.023  17.661  1.00  5.06           H  
ATOM   2104 1HB  ARG A 133      -2.989  14.807  15.984  1.00  5.06           H  
ATOM   2105 2HB  ARG A 133      -4.121  15.234  14.712  1.00  5.06           H  
ATOM   2106 1HG  ARG A 133      -4.486  17.423  15.690  1.00  5.06           H  
ATOM   2107 2HG  ARG A 133      -3.378  17.050  17.023  1.00  5.06           H  
ATOM   2108 1HD  ARG A 133      -2.245  18.407  15.440  1.00  5.06           H  
ATOM   2109 2HD  ARG A 133      -1.573  16.763  15.348  1.00  5.06           H  
ATOM   2110  HE  ARG A 133      -3.660  17.125  13.413  1.00  5.06           H  
ATOM   2111 1HH1 ARG A 133      -0.299  17.934  14.090  1.00  5.06           H  
ATOM   2112 2HH1 ARG A 133       0.132  18.082  12.399  1.00  5.06           H  
ATOM   2113 1HH2 ARG A 133      -3.033  17.316  11.163  1.00  5.06           H  
ATOM   2114 2HH2 ARG A 133      -1.368  17.742  10.792  1.00  5.06           H  
ATOM   2115  N   CYS A 134      -6.963  15.338  15.190  1.00  4.75           N  
ATOM   2116  CA  CYS A 134      -8.146  16.066  14.758  1.00  4.75           C  
ATOM   2117  C   CYS A 134      -9.246  15.933  15.806  1.00  4.75           C  
ATOM   2118  O   CYS A 134      -9.918  16.911  16.153  1.00  4.75           O  
ATOM   2119  CB  CYS A 134      -8.644  15.491  13.430  1.00  4.75           C  
ATOM   2120  SG  CYS A 134      -7.532  15.773  12.033  1.00  4.75           S  
ATOM   2121  H   CYS A 134      -6.611  14.576  14.616  1.00  4.75           H  
ATOM   2122  HA  CYS A 134      -7.890  17.115  14.630  1.00  4.75           H  
ATOM   2123 1HB  CYS A 134      -8.749  14.425  13.537  1.00  4.75           H  
ATOM   2124 2HB  CYS A 134      -9.618  15.906  13.189  1.00  4.75           H  
ATOM   2125  N   ALA A 135      -9.403  14.724  16.350  1.00  4.47           N  
ATOM   2126  CA  ALA A 135     -10.396  14.470  17.378  1.00  4.47           C  
ATOM   2127  C   ALA A 135     -10.122  15.310  18.620  1.00  4.47           C  
ATOM   2128  O   ALA A 135     -11.047  15.851  19.245  1.00  4.47           O  
ATOM   2129  CB  ALA A 135     -10.387  12.993  17.736  1.00  4.47           C  
ATOM   2130  H   ALA A 135      -8.828  13.950  16.019  1.00  4.47           H  
ATOM   2131  HA  ALA A 135     -11.367  14.758  16.986  1.00  4.47           H  
ATOM   2132 1HB  ALA A 135     -11.145  12.792  18.490  1.00  4.47           H  
ATOM   2133 2HB  ALA A 135     -10.588  12.393  16.846  1.00  4.47           H  
ATOM   2134 3HB  ALA A 135      -9.415  12.734  18.122  1.00  4.47           H  
ATOM   2135  N   ARG A 136      -8.837  15.436  18.971  1.00  4.20           N  
ATOM   2136  CA  ARG A 136      -8.432  16.208  20.133  1.00  4.20           C  
ATOM   2137  C   ARG A 136      -8.689  17.690  19.912  1.00  4.20           C  
ATOM   2138  O   ARG A 136      -9.166  18.382  20.813  1.00  4.20           O  
ATOM   2139  CB  ARG A 136      -6.958  15.966  20.439  1.00  4.20           C  
ATOM   2140  CG  ARG A 136      -6.632  14.575  21.005  1.00  4.20           C  
ATOM   2141  CD  ARG A 136      -5.159  14.301  21.024  1.00  4.20           C  
ATOM   2142  NE  ARG A 136      -4.425  15.186  21.924  1.00  4.20           N  
ATOM   2143  CZ  ARG A 136      -3.080  15.316  21.933  1.00  4.20           C  
ATOM   2144  NH1 ARG A 136      -2.346  14.614  21.097  1.00  4.20           N  
ATOM   2145  NH2 ARG A 136      -2.496  16.144  22.783  1.00  4.20           N  
ATOM   2146  H   ARG A 136      -8.122  14.952  18.426  1.00  4.20           H  
ATOM   2147  HA  ARG A 136      -9.019  15.875  20.987  1.00  4.20           H  
ATOM   2148 1HB  ARG A 136      -6.376  16.091  19.532  1.00  4.20           H  
ATOM   2149 2HB  ARG A 136      -6.609  16.707  21.154  1.00  4.20           H  
ATOM   2150 1HG  ARG A 136      -7.005  14.503  22.025  1.00  4.20           H  
ATOM   2151 2HG  ARG A 136      -7.116  13.819  20.391  1.00  4.20           H  
ATOM   2152 1HD  ARG A 136      -4.990  13.273  21.345  1.00  4.20           H  
ATOM   2153 2HD  ARG A 136      -4.761  14.429  20.021  1.00  4.20           H  
ATOM   2154  HE  ARG A 136      -4.958  15.741  22.583  1.00  4.20           H  
ATOM   2155 1HH1 ARG A 136      -2.787  13.978  20.448  1.00  4.20           H  
ATOM   2156 2HH1 ARG A 136      -1.339  14.712  21.103  1.00  4.20           H  
ATOM   2157 1HH2 ARG A 136      -3.056  16.685  23.428  1.00  4.20           H  
ATOM   2158 2HH2 ARG A 136      -1.490  16.235  22.785  1.00  4.20           H  
ATOM   2159  N   LEU A 137      -8.419  18.177  18.702  1.00  3.96           N  
ATOM   2160  CA  LEU A 137      -8.636  19.582  18.382  1.00  3.96           C  
ATOM   2161  C   LEU A 137     -10.110  19.957  18.432  1.00  3.96           C  
ATOM   2162  O   LEU A 137     -10.477  21.010  18.964  1.00  3.96           O  
ATOM   2163  CB  LEU A 137      -8.064  19.871  17.003  1.00  3.96           C  
ATOM   2164  CG  LEU A 137      -6.526  19.834  16.920  1.00  3.96           C  
ATOM   2165  CD1 LEU A 137      -6.069  19.921  15.469  1.00  3.96           C  
ATOM   2166  CD2 LEU A 137      -5.975  20.978  17.720  1.00  3.96           C  
ATOM   2167  H   LEU A 137      -8.016  17.560  17.995  1.00  3.96           H  
ATOM   2168  HA  LEU A 137      -8.103  20.183  19.116  1.00  3.96           H  
ATOM   2169 1HB  LEU A 137      -8.447  19.123  16.312  1.00  3.96           H  
ATOM   2170 2HB  LEU A 137      -8.406  20.814  16.689  1.00  3.96           H  
ATOM   2171  HG  LEU A 137      -6.166  18.904  17.336  1.00  3.96           H  
ATOM   2172 1HD1 LEU A 137      -4.982  19.888  15.429  1.00  3.96           H  
ATOM   2173 2HD1 LEU A 137      -6.478  19.084  14.907  1.00  3.96           H  
ATOM   2174 3HD1 LEU A 137      -6.408  20.851  15.036  1.00  3.96           H  
ATOM   2175 1HD2 LEU A 137      -4.887  20.957  17.684  1.00  3.96           H  
ATOM   2176 2HD2 LEU A 137      -6.334  21.911  17.300  1.00  3.96           H  
ATOM   2177 3HD2 LEU A 137      -6.307  20.887  18.755  1.00  3.96           H  
ATOM   2178  N   LEU A 138     -10.967  19.075  17.924  1.00  3.74           N  
ATOM   2179  CA  LEU A 138     -12.394  19.335  17.945  1.00  3.74           C  
ATOM   2180  C   LEU A 138     -12.959  19.237  19.353  1.00  3.74           C  
ATOM   2181  O   LEU A 138     -13.815  20.037  19.740  1.00  3.74           O  
ATOM   2182  CB  LEU A 138     -13.098  18.373  17.011  1.00  3.74           C  
ATOM   2183  CG  LEU A 138     -12.805  18.602  15.544  1.00  3.74           C  
ATOM   2184  CD1 LEU A 138     -13.419  17.489  14.773  1.00  3.74           C  
ATOM   2185  CD2 LEU A 138     -13.365  19.976  15.117  1.00  3.74           C  
ATOM   2186  H   LEU A 138     -10.614  18.222  17.482  1.00  3.74           H  
ATOM   2187  HA  LEU A 138     -12.560  20.349  17.584  1.00  3.74           H  
ATOM   2188 1HB  LEU A 138     -12.777  17.358  17.260  1.00  3.74           H  
ATOM   2189 2HB  LEU A 138     -14.153  18.445  17.155  1.00  3.74           H  
ATOM   2190  HG  LEU A 138     -11.726  18.582  15.371  1.00  3.74           H  
ATOM   2191 1HD1 LEU A 138     -13.222  17.622  13.716  1.00  3.74           H  
ATOM   2192 2HD1 LEU A 138     -12.991  16.549  15.114  1.00  3.74           H  
ATOM   2193 3HD1 LEU A 138     -14.485  17.495  14.952  1.00  3.74           H  
ATOM   2194 1HD2 LEU A 138     -13.162  20.152  14.058  1.00  3.74           H  
ATOM   2195 2HD2 LEU A 138     -14.442  19.994  15.286  1.00  3.74           H  
ATOM   2196 3HD2 LEU A 138     -12.890  20.757  15.704  1.00  3.74           H  
ATOM   2197  N   THR A 139     -12.456  18.278  20.138  1.00  3.55           N  
ATOM   2198  CA  THR A 139     -12.928  18.143  21.501  1.00  3.55           C  
ATOM   2199  C   THR A 139     -12.510  19.387  22.271  1.00  3.55           C  
ATOM   2200  O   THR A 139     -13.313  19.964  23.007  1.00  3.55           O  
ATOM   2201  CB  THR A 139     -12.369  16.894  22.183  1.00  3.55           C  
ATOM   2202  OG1 THR A 139     -12.763  15.726  21.442  1.00  3.55           O  
ATOM   2203  CG2 THR A 139     -12.942  16.818  23.595  1.00  3.55           C  
ATOM   2204  H   THR A 139     -11.768  17.613  19.785  1.00  3.55           H  
ATOM   2205  HA  THR A 139     -14.013  18.084  21.497  1.00  3.55           H  
ATOM   2206  HB  THR A 139     -11.279  16.946  22.221  1.00  3.55           H  
ATOM   2207  HG1 THR A 139     -12.283  15.728  20.575  1.00  3.55           H  
ATOM   2208 1HG2 THR A 139     -12.558  15.931  24.095  1.00  3.55           H  
ATOM   2209 2HG2 THR A 139     -12.646  17.710  24.151  1.00  3.55           H  
ATOM   2210 3HG2 THR A 139     -14.029  16.767  23.542  1.00  3.55           H  
ATOM   2211  N   ARG A 140     -11.255  19.811  22.076  1.00  3.36           N  
ATOM   2212  CA  ARG A 140     -10.738  21.010  22.708  1.00  3.36           C  
ATOM   2213  C   ARG A 140     -11.653  22.172  22.397  1.00  3.36           C  
ATOM   2214  O   ARG A 140     -12.108  22.864  23.303  1.00  3.36           O  
ATOM   2215  CB  ARG A 140      -9.347  21.349  22.219  1.00  3.36           C  
ATOM   2216  CG  ARG A 140      -8.744  22.584  22.843  1.00  3.36           C  
ATOM   2217  CD  ARG A 140      -7.538  23.044  22.103  1.00  3.36           C  
ATOM   2218  NE  ARG A 140      -7.875  23.510  20.762  1.00  3.36           N  
ATOM   2219  CZ  ARG A 140      -6.978  23.804  19.804  1.00  3.36           C  
ATOM   2220  NH1 ARG A 140      -5.690  23.684  20.045  1.00  3.36           N  
ATOM   2221  NH2 ARG A 140      -7.390  24.217  18.624  1.00  3.36           N  
ATOM   2222  H   ARG A 140     -10.629  19.283  21.473  1.00  3.36           H  
ATOM   2223  HA  ARG A 140     -10.703  20.855  23.784  1.00  3.36           H  
ATOM   2224 1HB  ARG A 140      -8.682  20.511  22.411  1.00  3.36           H  
ATOM   2225 2HB  ARG A 140      -9.364  21.505  21.146  1.00  3.36           H  
ATOM   2226 1HG  ARG A 140      -9.482  23.388  22.827  1.00  3.36           H  
ATOM   2227 2HG  ARG A 140      -8.458  22.371  23.872  1.00  3.36           H  
ATOM   2228 1HD  ARG A 140      -7.068  23.864  22.643  1.00  3.36           H  
ATOM   2229 2HD  ARG A 140      -6.835  22.217  22.008  1.00  3.36           H  
ATOM   2230  HE  ARG A 140      -8.858  23.611  20.534  1.00  3.36           H  
ATOM   2231 1HH1 ARG A 140      -5.373  23.371  20.952  1.00  3.36           H  
ATOM   2232 2HH1 ARG A 140      -5.017  23.908  19.326  1.00  3.36           H  
ATOM   2233 1HH2 ARG A 140      -8.381  24.311  18.441  1.00  3.36           H  
ATOM   2234 2HH2 ARG A 140      -6.719  24.439  17.905  1.00  3.36           H  
ATOM   2235  N   LEU A 141     -12.004  22.352  21.119  1.00  3.18           N  
ATOM   2236  CA  LEU A 141     -12.895  23.450  20.818  1.00  3.18           C  
ATOM   2237  C   LEU A 141     -14.221  23.307  21.540  1.00  3.18           C  
ATOM   2238  O   LEU A 141     -14.698  24.286  22.104  1.00  3.18           O  
ATOM   2239  CB  LEU A 141     -13.194  23.544  19.321  1.00  3.18           C  
ATOM   2240  CG  LEU A 141     -12.131  24.038  18.398  1.00  3.18           C  
ATOM   2241  CD1 LEU A 141     -12.656  23.891  16.989  1.00  3.18           C  
ATOM   2242  CD2 LEU A 141     -11.824  25.479  18.714  1.00  3.18           C  
ATOM   2243  H   LEU A 141     -11.624  21.764  20.377  1.00  3.18           H  
ATOM   2244  HA  LEU A 141     -12.422  24.373  21.133  1.00  3.18           H  
ATOM   2245 1HB  LEU A 141     -13.392  22.539  18.981  1.00  3.18           H  
ATOM   2246 2HB  LEU A 141     -14.089  24.152  19.172  1.00  3.18           H  
ATOM   2247  HG  LEU A 141     -11.225  23.442  18.499  1.00  3.18           H  
ATOM   2248 1HD1 LEU A 141     -11.938  24.256  16.291  1.00  3.18           H  
ATOM   2249 2HD1 LEU A 141     -12.855  22.850  16.791  1.00  3.18           H  
ATOM   2250 3HD1 LEU A 141     -13.570  24.463  16.890  1.00  3.18           H  
ATOM   2251 1HD2 LEU A 141     -11.061  25.846  18.026  1.00  3.18           H  
ATOM   2252 2HD2 LEU A 141     -12.728  26.076  18.609  1.00  3.18           H  
ATOM   2253 3HD2 LEU A 141     -11.459  25.555  19.739  1.00  3.18           H  
ATOM   2254  N   ALA A 142     -14.761  22.090  21.634  1.00  3.01           N  
ATOM   2255  CA  ALA A 142     -16.051  21.841  22.279  1.00  3.01           C  
ATOM   2256  C   ALA A 142     -16.070  22.260  23.747  1.00  3.01           C  
ATOM   2257  O   ALA A 142     -17.141  22.538  24.296  1.00  3.01           O  
ATOM   2258  CB  ALA A 142     -16.439  20.377  22.150  1.00  3.01           C  
ATOM   2259  H   ALA A 142     -14.292  21.306  21.178  1.00  3.01           H  
ATOM   2260  HA  ALA A 142     -16.792  22.438  21.768  1.00  3.01           H  
ATOM   2261 1HB  ALA A 142     -17.420  20.221  22.589  1.00  3.01           H  
ATOM   2262 2HB  ALA A 142     -16.459  20.100  21.097  1.00  3.01           H  
ATOM   2263 3HB  ALA A 142     -15.716  19.760  22.666  1.00  3.01           H  
ATOM   2264  N   VAL A 143     -14.908  22.281  24.395  1.00  2.87           N  
ATOM   2265  CA  VAL A 143     -14.848  22.641  25.799  1.00  2.87           C  
ATOM   2266  C   VAL A 143     -14.193  24.015  26.007  1.00  2.87           C  
ATOM   2267  O   VAL A 143     -13.890  24.406  27.139  1.00  2.87           O  
ATOM   2268  CB  VAL A 143     -14.081  21.559  26.572  1.00  2.87           C  
ATOM   2269  CG1 VAL A 143     -14.817  20.227  26.444  1.00  2.87           C  
ATOM   2270  CG2 VAL A 143     -12.688  21.442  26.036  1.00  2.87           C  
ATOM   2271  H   VAL A 143     -14.041  22.041  23.902  1.00  2.87           H  
ATOM   2272  HA  VAL A 143     -15.860  22.679  26.188  1.00  2.87           H  
ATOM   2273  HB  VAL A 143     -14.048  21.829  27.625  1.00  2.87           H  
ATOM   2274 1HG1 VAL A 143     -14.283  19.461  27.001  1.00  2.87           H  
ATOM   2275 2HG1 VAL A 143     -15.828  20.329  26.839  1.00  2.87           H  
ATOM   2276 3HG1 VAL A 143     -14.864  19.942  25.390  1.00  2.87           H  
ATOM   2277 1HG2 VAL A 143     -12.141  20.679  26.582  1.00  2.87           H  
ATOM   2278 2HG2 VAL A 143     -12.749  21.171  25.007  1.00  2.87           H  
ATOM   2279 3HG2 VAL A 143     -12.175  22.399  26.129  1.00  2.87           H  
ATOM   2280  N   SER A 144     -13.965  24.745  24.914  1.00  2.77           N  
ATOM   2281  CA  SER A 144     -13.315  26.046  24.967  1.00  2.77           C  
ATOM   2282  C   SER A 144     -14.223  27.092  25.616  1.00  2.77           C  
ATOM   2283  O   SER A 144     -15.449  26.955  25.570  1.00  2.77           O  
ATOM   2284  CB  SER A 144     -12.968  26.488  23.553  1.00  2.77           C  
ATOM   2285  OG  SER A 144     -14.125  26.773  22.809  1.00  2.77           O  
ATOM   2286  H   SER A 144     -14.247  24.386  24.000  1.00  2.77           H  
ATOM   2287  HA  SER A 144     -12.401  25.923  25.540  1.00  2.77           H  
ATOM   2288 1HB  SER A 144     -12.326  27.349  23.556  1.00  2.77           H  
ATOM   2289 2HB  SER A 144     -12.416  25.687  23.070  1.00  2.77           H  
ATOM   2290  HG  SER A 144     -14.562  25.902  22.643  1.00  2.77           H  
ATOM   2291  N   PRO A 145     -13.680  28.222  26.117  1.00  2.75           N  
ATOM   2292  CA  PRO A 145     -14.425  29.353  26.644  1.00  2.75           C  
ATOM   2293  C   PRO A 145     -15.537  29.814  25.707  1.00  2.75           C  
ATOM   2294  O   PRO A 145     -16.563  30.298  26.164  1.00  2.75           O  
ATOM   2295  CB  PRO A 145     -13.341  30.416  26.804  1.00  2.75           C  
ATOM   2296  CG  PRO A 145     -12.087  29.623  27.089  1.00  2.75           C  
ATOM   2297  CD  PRO A 145     -12.201  28.388  26.227  1.00  2.75           C  
ATOM   2298  HA  PRO A 145     -14.833  29.080  27.627  1.00  2.75           H  
ATOM   2299 1HB  PRO A 145     -13.266  31.016  25.882  1.00  2.75           H  
ATOM   2300 2HB  PRO A 145     -13.608  31.108  27.614  1.00  2.75           H  
ATOM   2301 1HG  PRO A 145     -11.196  30.227  26.853  1.00  2.75           H  
ATOM   2302 2HG  PRO A 145     -12.030  29.385  28.162  1.00  2.75           H  
ATOM   2303 1HD  PRO A 145     -11.735  28.583  25.262  1.00  2.75           H  
ATOM   2304 2HD  PRO A 145     -11.737  27.556  26.769  1.00  2.75           H  
ATOM   2305  N   VAL A 146     -15.348  29.653  24.397  1.00  2.86           N  
ATOM   2306  CA  VAL A 146     -16.353  30.072  23.429  1.00  2.86           C  
ATOM   2307  C   VAL A 146     -17.635  29.270  23.603  1.00  2.86           C  
ATOM   2308  O   VAL A 146     -18.730  29.800  23.425  1.00  2.86           O  
ATOM   2309  CB  VAL A 146     -15.860  29.863  21.990  1.00  2.86           C  
ATOM   2310  CG1 VAL A 146     -16.999  30.165  21.001  1.00  2.86           C  
ATOM   2311  CG2 VAL A 146     -14.658  30.731  21.728  1.00  2.86           C  
ATOM   2312  H   VAL A 146     -14.495  29.239  24.052  1.00  2.86           H  
ATOM   2313  HA  VAL A 146     -16.573  31.128  23.587  1.00  2.86           H  
ATOM   2314  HB  VAL A 146     -15.590  28.811  21.858  1.00  2.86           H  
ATOM   2315 1HG1 VAL A 146     -16.655  29.989  19.990  1.00  2.86           H  
ATOM   2316 2HG1 VAL A 146     -17.849  29.531  21.206  1.00  2.86           H  
ATOM   2317 3HG1 VAL A 146     -17.301  31.205  21.106  1.00  2.86           H  
ATOM   2318 1HG2 VAL A 146     -14.307  30.563  20.707  1.00  2.86           H  
ATOM   2319 2HG2 VAL A 146     -14.931  31.777  21.854  1.00  2.86           H  
ATOM   2320 3HG2 VAL A 146     -13.866  30.471  22.433  1.00  2.86           H  
ATOM   2321  N   CYS A 147     -17.482  27.972  23.871  1.00  3.13           N  
ATOM   2322  CA  CYS A 147     -18.605  27.058  24.000  1.00  3.13           C  
ATOM   2323  C   CYS A 147     -19.188  27.139  25.392  1.00  3.13           C  
ATOM   2324  O   CYS A 147     -20.379  26.907  25.594  1.00  3.13           O  
ATOM   2325  CB  CYS A 147     -18.130  25.620  23.762  1.00  3.13           C  
ATOM   2326  SG  CYS A 147     -17.474  25.261  22.105  1.00  3.13           S  
ATOM   2327  H   CYS A 147     -16.550  27.606  24.045  1.00  3.13           H  
ATOM   2328  HA  CYS A 147     -19.384  27.334  23.293  1.00  3.13           H  
ATOM   2329 1HB  CYS A 147     -17.332  25.394  24.479  1.00  3.13           H  
ATOM   2330 2HB  CYS A 147     -18.930  24.927  23.966  1.00  3.13           H  
ATOM   2331  N   MET A 148     -18.338  27.490  26.356  1.00  3.59           N  
ATOM   2332  CA  MET A 148     -18.749  27.602  27.748  1.00  3.59           C  
ATOM   2333  C   MET A 148     -19.472  28.932  27.991  1.00  3.59           C  
ATOM   2334  O   MET A 148     -20.248  29.072  28.944  1.00  3.59           O  
ATOM   2335  CB  MET A 148     -17.541  27.436  28.651  1.00  3.59           C  
ATOM   2336  CG  MET A 148     -16.886  26.039  28.575  1.00  3.59           C  
ATOM   2337  SD  MET A 148     -17.988  24.685  29.051  1.00  3.59           S  
ATOM   2338  CE  MET A 148     -18.569  24.093  27.459  1.00  3.59           C  
ATOM   2339  H   MET A 148     -17.359  27.636  26.111  1.00  3.59           H  
ATOM   2340  HA  MET A 148     -19.453  26.804  27.965  1.00  3.59           H  
ATOM   2341 1HB  MET A 148     -16.799  28.172  28.384  1.00  3.59           H  
ATOM   2342 2HB  MET A 148     -17.832  27.620  29.684  1.00  3.59           H  
ATOM   2343 1HG  MET A 148     -16.553  25.858  27.553  1.00  3.59           H  
ATOM   2344 2HG  MET A 148     -16.006  26.011  29.218  1.00  3.59           H  
ATOM   2345 1HE  MET A 148     -19.243  23.250  27.607  1.00  3.59           H  
ATOM   2346 2HE  MET A 148     -19.099  24.882  26.953  1.00  3.59           H  
ATOM   2347 3HE  MET A 148     -17.728  23.781  26.851  1.00  3.59           H  
ATOM   2348  N   GLU A 149     -19.181  29.917  27.145  1.00  4.25           N  
ATOM   2349  CA  GLU A 149     -19.768  31.240  27.232  1.00  4.25           C  
ATOM   2350  C   GLU A 149     -21.282  31.117  27.235  1.00  4.25           C  
ATOM   2351  O   GLU A 149     -21.860  30.359  26.456  1.00  4.25           O  
ATOM   2352  CB  GLU A 149     -19.298  32.120  26.066  1.00  4.25           C  
ATOM   2353  CG  GLU A 149     -19.754  33.580  26.109  1.00  4.25           C  
ATOM   2354  CD  GLU A 149     -19.218  34.400  24.947  1.00  4.25           C  
ATOM   2355  OE1 GLU A 149     -19.592  34.130  23.814  1.00  4.25           O  
ATOM   2356  OE2 GLU A 149     -18.438  35.289  25.189  1.00  4.25           O  
ATOM   2357  H   GLU A 149     -18.484  29.758  26.422  1.00  4.25           H  
ATOM   2358  HA  GLU A 149     -19.455  31.702  28.168  1.00  4.25           H  
ATOM   2359 1HB  GLU A 149     -18.216  32.133  26.037  1.00  4.25           H  
ATOM   2360 2HB  GLU A 149     -19.638  31.686  25.128  1.00  4.25           H  
ATOM   2361 1HG  GLU A 149     -20.842  33.611  26.080  1.00  4.25           H  
ATOM   2362 2HG  GLU A 149     -19.433  34.024  27.049  1.00  4.25           H  
ATOM   2363  N   ASP A 150     -21.900  31.861  28.141  1.00  5.07           N  
ATOM   2364  CA  ASP A 150     -23.342  31.921  28.403  1.00  5.07           C  
ATOM   2365  C   ASP A 150     -23.919  30.677  29.099  1.00  5.07           C  
ATOM   2366  O   ASP A 150     -25.116  30.647  29.399  1.00  5.07           O  
ATOM   2367  CB  ASP A 150     -24.154  32.111  27.104  1.00  5.07           C  
ATOM   2368  CG  ASP A 150     -23.785  33.355  26.276  1.00  5.07           C  
ATOM   2369  OD1 ASP A 150     -23.555  34.391  26.849  1.00  5.07           O  
ATOM   2370  OD2 ASP A 150     -23.756  33.241  25.047  1.00  5.07           O  
ATOM   2371  H   ASP A 150     -21.311  32.445  28.719  1.00  5.07           H  
ATOM   2372  HA  ASP A 150     -23.525  32.779  29.052  1.00  5.07           H  
ATOM   2373 1HB  ASP A 150     -24.077  31.227  26.477  1.00  5.07           H  
ATOM   2374 2HB  ASP A 150     -25.207  32.200  27.371  1.00  5.07           H  
ATOM   2375  N   LYS A 151     -23.093  29.693  29.478  1.00  5.95           N  
ATOM   2376  CA  LYS A 151     -23.641  28.555  30.228  1.00  5.95           C  
ATOM   2377  C   LYS A 151     -23.732  28.880  31.712  1.00  5.95           C  
ATOM   2378  O   LYS A 151     -22.947  28.394  32.529  1.00  5.95           O  
ATOM   2379  CB  LYS A 151     -22.847  27.261  30.012  1.00  5.95           C  
ATOM   2380  CG  LYS A 151     -22.930  26.684  28.598  1.00  5.95           C  
ATOM   2381  CD  LYS A 151     -22.294  25.292  28.536  1.00  5.95           C  
ATOM   2382  CE  LYS A 151     -22.438  24.678  27.157  1.00  5.95           C  
ATOM   2383  NZ  LYS A 151     -23.865  24.484  26.791  1.00  5.95           N  
ATOM   2384  H   LYS A 151     -22.100  29.696  29.234  1.00  5.95           H  
ATOM   2385  HA  LYS A 151     -24.656  28.372  29.875  1.00  5.95           H  
ATOM   2386 1HB  LYS A 151     -21.793  27.443  30.227  1.00  5.95           H  
ATOM   2387 2HB  LYS A 151     -23.196  26.501  30.709  1.00  5.95           H  
ATOM   2388 1HG  LYS A 151     -23.972  26.621  28.283  1.00  5.95           H  
ATOM   2389 2HG  LYS A 151     -22.395  27.347  27.905  1.00  5.95           H  
ATOM   2390 1HD  LYS A 151     -21.236  25.367  28.783  1.00  5.95           H  
ATOM   2391 2HD  LYS A 151     -22.772  24.641  29.264  1.00  5.95           H  
ATOM   2392 1HE  LYS A 151     -21.983  25.325  26.429  1.00  5.95           H  
ATOM   2393 2HE  LYS A 151     -21.932  23.714  27.137  1.00  5.95           H  
ATOM   2394 1HZ  LYS A 151     -23.932  24.081  25.869  1.00  5.95           H  
ATOM   2395 2HZ  LYS A 151     -24.323  23.870  27.448  1.00  5.95           H  
ATOM   2396 3HZ  LYS A 151     -24.334  25.378  26.792  1.00  5.95           H  
ATOM   2397  N   GLN A 152     -24.685  29.742  32.029  1.00  6.74           N  
ATOM   2398  CA  GLN A 152     -24.876  30.265  33.372  1.00  6.74           C  
ATOM   2399  C   GLN A 152     -26.313  30.076  33.842  1.00  6.74           C  
ATOM   2400  O   GLN A 152     -26.890  30.964  34.470  1.00  6.74           O  
ATOM   2401  OXT GLN A 152     -26.856  28.982  33.692  1.00  6.74           O  
ATOM   2402  CB  GLN A 152     -24.482  31.746  33.399  1.00  6.74           C  
ATOM   2403  CG  GLN A 152     -23.004  31.993  33.079  1.00  6.74           C  
ATOM   2404  CD  GLN A 152     -22.620  33.461  33.099  1.00  6.74           C  
ATOM   2405  OE1 GLN A 152     -23.245  34.294  32.435  1.00  6.74           O  
ATOM   2406  NE2 GLN A 152     -21.580  33.787  33.857  1.00  6.74           N  
ATOM   2407  H   GLN A 152     -25.264  30.073  31.257  1.00  6.74           H  
ATOM   2408  HA  GLN A 152     -24.225  29.718  34.054  1.00  6.74           H  
ATOM   2409 1HB  GLN A 152     -25.082  32.296  32.672  1.00  6.74           H  
ATOM   2410 2HB  GLN A 152     -24.693  32.163  34.383  1.00  6.74           H  
ATOM   2411 1HG  GLN A 152     -22.394  31.466  33.814  1.00  6.74           H  
ATOM   2412 2HG  GLN A 152     -22.791  31.610  32.082  1.00  6.74           H  
ATOM   2413 1HE2 GLN A 152     -21.275  34.739  33.909  1.00  6.74           H  
ATOM   2414 2HE2 GLN A 152     -21.099  33.079  34.377  1.00  6.74           H  
ENDMDL

REMARK ID 636718 DOMAINID 630440 MODEL 3 ALKL2_HUMAN
MODEL     3
ATOM      1  N   MET A   1       0.201   1.116   1.763  1.00 12.27           N  
ATOM      2  CA  MET A   1       1.590   0.867   1.398  1.00 12.27           C  
ATOM      3  C   MET A   1       2.292   2.169   1.041  1.00 12.27           C  
ATOM      4  O   MET A   1       2.208   2.612  -0.096  1.00 12.27           O  
ATOM      5  CB  MET A   1       1.685  -0.080   0.193  1.00 12.27           C  
ATOM      6  CG  MET A   1       1.147  -1.502   0.397  1.00 12.27           C  
ATOM      7  SD  MET A   1       1.362  -2.528  -1.090  1.00 12.27           S  
ATOM      8  CE  MET A   1       0.507  -4.032  -0.646  1.00 12.27           C  
ATOM      9 1H   MET A   1      -0.407   0.675   1.089  1.00 12.27           H  
ATOM     10 2H   MET A   1       0.017   0.738   2.681  1.00 12.27           H  
ATOM     11 3H   MET A   1       0.031   2.112   1.767  1.00 12.27           H  
ATOM     12  HA  MET A   1       2.104   0.427   2.252  1.00 12.27           H  
ATOM     13 1HB  MET A   1       1.155   0.358  -0.653  1.00 12.27           H  
ATOM     14 2HB  MET A   1       2.730  -0.167  -0.102  1.00 12.27           H  
ATOM     15 1HG  MET A   1       1.663  -1.981   1.228  1.00 12.27           H  
ATOM     16 2HG  MET A   1       0.084  -1.457   0.633  1.00 12.27           H  
ATOM     17 1HE  MET A   1       0.556  -4.741  -1.472  1.00 12.27           H  
ATOM     18 2HE  MET A   1       0.976  -4.472   0.237  1.00 12.27           H  
ATOM     19 3HE  MET A   1      -0.537  -3.806  -0.429  1.00 12.27           H  
ATOM     20  N   ARG A   2       2.979   2.802   1.998  1.00 12.20           N  
ATOM     21  CA  ARG A   2       3.697   4.053   1.685  1.00 12.20           C  
ATOM     22  C   ARG A   2       5.147   3.812   1.240  1.00 12.20           C  
ATOM     23  O   ARG A   2       5.880   4.749   0.919  1.00 12.20           O  
ATOM     24  CB  ARG A   2       3.687   5.004   2.870  1.00 12.20           C  
ATOM     25  CG  ARG A   2       2.315   5.552   3.240  1.00 12.20           C  
ATOM     26  CD  ARG A   2       2.395   6.536   4.358  1.00 12.20           C  
ATOM     27  NE  ARG A   2       1.088   7.084   4.695  1.00 12.20           N  
ATOM     28  CZ  ARG A   2       0.868   8.039   5.623  1.00 12.20           C  
ATOM     29  NH1 ARG A   2       1.873   8.544   6.304  1.00 12.20           N  
ATOM     30  NH2 ARG A   2      -0.361   8.470   5.845  1.00 12.20           N  
ATOM     31  H   ARG A   2       3.026   2.430   2.937  1.00 12.20           H  
ATOM     32  HA  ARG A   2       3.176   4.547   0.863  1.00 12.20           H  
ATOM     33 1HB  ARG A   2       4.088   4.496   3.746  1.00 12.20           H  
ATOM     34 2HB  ARG A   2       4.336   5.853   2.659  1.00 12.20           H  
ATOM     35 1HG  ARG A   2       1.876   6.048   2.374  1.00 12.20           H  
ATOM     36 2HG  ARG A   2       1.668   4.731   3.553  1.00 12.20           H  
ATOM     37 1HD  ARG A   2       2.801   6.050   5.245  1.00 12.20           H  
ATOM     38 2HD  ARG A   2       3.045   7.360   4.067  1.00 12.20           H  
ATOM     39  HE  ARG A   2       0.287   6.726   4.194  1.00 12.20           H  
ATOM     40 1HH1 ARG A   2       2.814   8.217   6.134  1.00 12.20           H  
ATOM     41 2HH1 ARG A   2       1.704   9.259   6.996  1.00 12.20           H  
ATOM     42 1HH2 ARG A   2      -1.134   8.085   5.322  1.00 12.20           H  
ATOM     43 2HH2 ARG A   2      -0.526   9.185   6.538  1.00 12.20           H  
ATOM     44  N   GLY A   3       5.548   2.549   1.249  1.00 12.03           N  
ATOM     45  CA  GLY A   3       6.870   2.109   0.841  1.00 12.03           C  
ATOM     46  C   GLY A   3       6.806   1.767  -0.646  1.00 12.03           C  
ATOM     47  O   GLY A   3       5.833   2.137  -1.307  1.00 12.03           O  
ATOM     48  H   GLY A   3       4.881   1.853   1.538  1.00 12.03           H  
ATOM     49 1HA  GLY A   3       7.598   2.904   1.019  1.00 12.03           H  
ATOM     50 2HA  GLY A   3       7.156   1.245   1.437  1.00 12.03           H  
ATOM     51  N   PRO A   4       7.782   0.996  -1.173  1.00 11.73           N  
ATOM     52  CA  PRO A   4       7.939   0.559  -2.562  1.00 11.73           C  
ATOM     53  C   PRO A   4       6.656  -0.020  -3.139  1.00 11.73           C  
ATOM     54  O   PRO A   4       6.431   0.031  -4.347  1.00 11.73           O  
ATOM     55  CB  PRO A   4       9.041  -0.496  -2.456  1.00 11.73           C  
ATOM     56  CG  PRO A   4       9.857  -0.061  -1.258  1.00 11.73           C  
ATOM     57  CD  PRO A   4       8.843   0.480  -0.275  1.00 11.73           C  
ATOM     58  HA  PRO A   4       8.278   1.418  -3.170  1.00 11.73           H  
ATOM     59 1HB  PRO A   4       8.587  -1.494  -2.325  1.00 11.73           H  
ATOM     60 2HB  PRO A   4       9.621  -0.532  -3.387  1.00 11.73           H  
ATOM     61 1HG  PRO A   4      10.428  -0.912  -0.858  1.00 11.73           H  
ATOM     62 2HG  PRO A   4      10.594   0.698  -1.565  1.00 11.73           H  
ATOM     63 1HD  PRO A   4       8.461  -0.340   0.355  1.00 11.73           H  
ATOM     64 2HD  PRO A   4       9.294   1.291   0.314  1.00 11.73           H  
ATOM     65  N   GLY A   5       5.819  -0.586  -2.271  1.00 11.32           N  
ATOM     66  CA  GLY A   5       4.558  -1.173  -2.676  1.00 11.32           C  
ATOM     67  C   GLY A   5       3.681  -0.171  -3.440  1.00 11.32           C  
ATOM     68  O   GLY A   5       2.911  -0.574  -4.305  1.00 11.32           O  
ATOM     69  H   GLY A   5       6.057  -0.607  -1.294  1.00 11.32           H  
ATOM     70 1HA  GLY A   5       4.741  -2.054  -3.284  1.00 11.32           H  
ATOM     71 2HA  GLY A   5       4.033  -1.513  -1.790  1.00 11.32           H  
ATOM     72  N   HIS A   6       3.786   1.131  -3.140  1.00 10.85           N  
ATOM     73  CA  HIS A   6       2.968   2.109  -3.856  1.00 10.85           C  
ATOM     74  C   HIS A   6       3.245   2.102  -5.373  1.00 10.85           C  
ATOM     75  O   HIS A   6       2.339   1.746  -6.135  1.00 10.85           O  
ATOM     76  CB  HIS A   6       3.072   3.518  -3.241  1.00 10.85           C  
ATOM     77  CG  HIS A   6       2.335   4.594  -4.000  1.00 10.85           C  
ATOM     78  ND1 HIS A   6       0.961   4.720  -3.969  1.00 10.85           N  
ATOM     79  CD2 HIS A   6       2.785   5.594  -4.794  1.00 10.85           C  
ATOM     80  CE1 HIS A   6       0.600   5.752  -4.713  1.00 10.85           C  
ATOM     81  NE2 HIS A   6       1.688   6.301  -5.218  1.00 10.85           N  
ATOM     82  H   HIS A   6       4.449   1.443  -2.430  1.00 10.85           H  
ATOM     83  HA  HIS A   6       1.923   1.822  -3.739  1.00 10.85           H  
ATOM     84 1HB  HIS A   6       2.600   3.483  -2.277  1.00 10.85           H  
ATOM     85 2HB  HIS A   6       4.085   3.816  -3.038  1.00 10.85           H  
ATOM     86  HD1 HIS A   6       0.327   4.138  -3.458  1.00 10.85           H  
ATOM     87  HD2 HIS A   6       3.782   5.898  -5.111  1.00 10.85           H  
ATOM     88  HE1 HIS A   6      -0.450   6.021  -4.821  1.00 10.85           H  
ATOM     89  N   PRO A   7       4.452   2.479  -5.881  1.00 10.36           N  
ATOM     90  CA  PRO A   7       4.745   2.430  -7.295  1.00 10.36           C  
ATOM     91  C   PRO A   7       4.688   1.008  -7.837  1.00 10.36           C  
ATOM     92  O   PRO A   7       4.396   0.815  -9.020  1.00 10.36           O  
ATOM     93  CB  PRO A   7       6.163   3.020  -7.377  1.00 10.36           C  
ATOM     94  CG  PRO A   7       6.740   2.854  -5.993  1.00 10.36           C  
ATOM     95  CD  PRO A   7       5.561   3.013  -5.063  1.00 10.36           C  
ATOM     96  HA  PRO A   7       4.038   3.070  -7.824  1.00 10.36           H  
ATOM     97 1HB  PRO A   7       6.744   2.486  -8.141  1.00 10.36           H  
ATOM     98 2HB  PRO A   7       6.108   4.073  -7.693  1.00 10.36           H  
ATOM     99 1HG  PRO A   7       7.219   1.866  -5.904  1.00 10.36           H  
ATOM    100 2HG  PRO A   7       7.525   3.602  -5.815  1.00 10.36           H  
ATOM    101 1HD  PRO A   7       5.732   2.453  -4.155  1.00 10.36           H  
ATOM    102 2HD  PRO A   7       5.416   4.076  -4.870  1.00 10.36           H  
ATOM    103  N   LEU A   8       4.876  -0.010  -6.990  1.00  9.90           N  
ATOM    104  CA  LEU A   8       4.747  -1.360  -7.500  1.00  9.90           C  
ATOM    105  C   LEU A   8       3.303  -1.678  -7.849  1.00  9.90           C  
ATOM    106  O   LEU A   8       3.055  -2.285  -8.890  1.00  9.90           O  
ATOM    107  CB  LEU A   8       5.319  -2.367  -6.519  1.00  9.90           C  
ATOM    108  CG  LEU A   8       6.824  -2.336  -6.417  1.00  9.90           C  
ATOM    109  CD1 LEU A   8       7.259  -3.202  -5.278  1.00  9.90           C  
ATOM    110  CD2 LEU A   8       7.377  -2.827  -7.745  1.00  9.90           C  
ATOM    111  H   LEU A   8       5.153   0.129  -6.013  1.00  9.90           H  
ATOM    112  HA  LEU A   8       5.332  -1.433  -8.412  1.00  9.90           H  
ATOM    113 1HB  LEU A   8       4.905  -2.166  -5.549  1.00  9.90           H  
ATOM    114 2HB  LEU A   8       5.019  -3.373  -6.826  1.00  9.90           H  
ATOM    115  HG  LEU A   8       7.178  -1.325  -6.232  1.00  9.90           H  
ATOM    116 1HD1 LEU A   8       8.347  -3.199  -5.210  1.00  9.90           H  
ATOM    117 2HD1 LEU A   8       6.839  -2.831  -4.350  1.00  9.90           H  
ATOM    118 3HD1 LEU A   8       6.900  -4.189  -5.465  1.00  9.90           H  
ATOM    119 1HD2 LEU A   8       8.469  -2.829  -7.719  1.00  9.90           H  
ATOM    120 2HD2 LEU A   8       7.007  -3.833  -7.935  1.00  9.90           H  
ATOM    121 3HD2 LEU A   8       7.038  -2.167  -8.542  1.00  9.90           H  
ATOM    122  N   LEU A   9       2.343  -1.229  -7.028  1.00  9.50           N  
ATOM    123  CA  LEU A   9       0.939  -1.440  -7.354  1.00  9.50           C  
ATOM    124  C   LEU A   9       0.537  -0.595  -8.551  1.00  9.50           C  
ATOM    125  O   LEU A   9      -0.257  -1.042  -9.381  1.00  9.50           O  
ATOM    126  CB  LEU A   9       0.021  -1.168  -6.161  1.00  9.50           C  
ATOM    127  CG  LEU A   9       0.101  -2.194  -5.030  1.00  9.50           C  
ATOM    128  CD1 LEU A   9      -0.787  -1.738  -3.898  1.00  9.50           C  
ATOM    129  CD2 LEU A   9      -0.315  -3.561  -5.564  1.00  9.50           C  
ATOM    130  H   LEU A   9       2.589  -0.757  -6.159  1.00  9.50           H  
ATOM    131  HA  LEU A   9       0.812  -2.486  -7.620  1.00  9.50           H  
ATOM    132 1HB  LEU A   9       0.291  -0.194  -5.742  1.00  9.50           H  
ATOM    133 2HB  LEU A   9      -1.008  -1.120  -6.507  1.00  9.50           H  
ATOM    134  HG  LEU A   9       1.121  -2.257  -4.655  1.00  9.50           H  
ATOM    135 1HD1 LEU A   9      -0.746  -2.454  -3.090  1.00  9.50           H  
ATOM    136 2HD1 LEU A   9      -0.444  -0.764  -3.543  1.00  9.50           H  
ATOM    137 3HD1 LEU A   9      -1.811  -1.660  -4.255  1.00  9.50           H  
ATOM    138 1HD2 LEU A   9      -0.257  -4.298  -4.764  1.00  9.50           H  
ATOM    139 2HD2 LEU A   9      -1.325  -3.510  -5.936  1.00  9.50           H  
ATOM    140 3HD2 LEU A   9       0.356  -3.852  -6.376  1.00  9.50           H  
ATOM    141  N   LEU A  10       1.093   0.617  -8.679  1.00  9.19           N  
ATOM    142  CA  LEU A  10       0.767   1.420  -9.855  1.00  9.19           C  
ATOM    143  C   LEU A  10       1.289   0.683 -11.081  1.00  9.19           C  
ATOM    144  O   LEU A  10       0.628   0.604 -12.118  1.00  9.19           O  
ATOM    145  CB  LEU A  10       1.390   2.807  -9.761  1.00  9.19           C  
ATOM    146  CG  LEU A  10       0.804   3.699  -8.671  1.00  9.19           C  
ATOM    147  CD1 LEU A  10       1.594   4.990  -8.593  1.00  9.19           C  
ATOM    148  CD2 LEU A  10      -0.663   3.957  -8.980  1.00  9.19           C  
ATOM    149  H   LEU A  10       1.716   0.975  -7.950  1.00  9.19           H  
ATOM    150  HA  LEU A  10      -0.316   1.516  -9.935  1.00  9.19           H  
ATOM    151 1HB  LEU A  10       2.452   2.691  -9.568  1.00  9.19           H  
ATOM    152 2HB  LEU A  10       1.270   3.314 -10.718  1.00  9.19           H  
ATOM    153  HG  LEU A  10       0.887   3.199  -7.703  1.00  9.19           H  
ATOM    154 1HD1 LEU A  10       1.176   5.619  -7.815  1.00  9.19           H  
ATOM    155 2HD1 LEU A  10       2.631   4.782  -8.362  1.00  9.19           H  
ATOM    156 3HD1 LEU A  10       1.535   5.510  -9.545  1.00  9.19           H  
ATOM    157 1HD2 LEU A  10      -1.090   4.586  -8.197  1.00  9.19           H  
ATOM    158 2HD2 LEU A  10      -0.752   4.461  -9.941  1.00  9.19           H  
ATOM    159 3HD2 LEU A  10      -1.198   3.007  -9.015  1.00  9.19           H  
ATOM    160  N   GLY A  11       2.464   0.085 -10.927  1.00  8.96           N  
ATOM    161  CA  GLY A  11       3.062  -0.714 -11.962  1.00  8.96           C  
ATOM    162  C   GLY A  11       2.128  -1.861 -12.307  1.00  8.96           C  
ATOM    163  O   GLY A  11       1.749  -2.026 -13.457  1.00  8.96           O  
ATOM    164  H   GLY A  11       2.982   0.210 -10.060  1.00  8.96           H  
ATOM    165 1HA  GLY A  11       3.252  -0.099 -12.840  1.00  8.96           H  
ATOM    166 2HA  GLY A  11       4.017  -1.101 -11.608  1.00  8.96           H  
ATOM    167  N   LEU A  12       1.711  -2.624 -11.302  1.00  8.79           N  
ATOM    168  CA  LEU A  12       0.836  -3.777 -11.478  1.00  8.79           C  
ATOM    169  C   LEU A  12      -0.475  -3.381 -12.187  1.00  8.79           C  
ATOM    170  O   LEU A  12      -1.016  -4.133 -13.006  1.00  8.79           O  
ATOM    171  CB  LEU A  12       0.547  -4.391 -10.110  1.00  8.79           C  
ATOM    172  CG  LEU A  12      -0.142  -5.706 -10.115  1.00  8.79           C  
ATOM    173  CD1 LEU A  12       0.754  -6.677 -10.858  1.00  8.79           C  
ATOM    174  CD2 LEU A  12      -0.372  -6.156  -8.672  1.00  8.79           C  
ATOM    175  H   LEU A  12       2.053  -2.416 -10.370  1.00  8.79           H  
ATOM    176  HA  LEU A  12       1.361  -4.511 -12.080  1.00  8.79           H  
ATOM    177 1HB  LEU A  12       1.491  -4.503  -9.574  1.00  8.79           H  
ATOM    178 2HB  LEU A  12      -0.073  -3.700  -9.553  1.00  8.79           H  
ATOM    179  HG  LEU A  12      -1.103  -5.636 -10.634  1.00  8.79           H  
ATOM    180 1HD1 LEU A  12       0.307  -7.622 -10.869  1.00  8.79           H  
ATOM    181 2HD1 LEU A  12       0.907  -6.332 -11.879  1.00  8.79           H  
ATOM    182 3HD1 LEU A  12       1.714  -6.740 -10.349  1.00  8.79           H  
ATOM    183 1HD2 LEU A  12      -0.861  -7.113  -8.654  1.00  8.79           H  
ATOM    184 2HD2 LEU A  12       0.571  -6.232  -8.164  1.00  8.79           H  
ATOM    185 3HD2 LEU A  12      -0.987  -5.440  -8.162  1.00  8.79           H  
ATOM    186  N   LEU A  13      -0.978  -2.184 -11.893  1.00  8.68           N  
ATOM    187  CA  LEU A  13      -2.176  -1.671 -12.541  1.00  8.68           C  
ATOM    188  C   LEU A  13      -1.908  -1.564 -14.048  1.00  8.68           C  
ATOM    189  O   LEU A  13      -2.700  -2.038 -14.877  1.00  8.68           O  
ATOM    190  CB  LEU A  13      -2.527  -0.298 -11.944  1.00  8.68           C  
ATOM    191  CG  LEU A  13      -3.717   0.423 -12.489  1.00  8.68           C  
ATOM    192  CD1 LEU A  13      -4.940  -0.408 -12.243  1.00  8.68           C  
ATOM    193  CD2 LEU A  13      -3.814   1.783 -11.797  1.00  8.68           C  
ATOM    194  H   LEU A  13      -0.524  -1.618 -11.177  1.00  8.68           H  
ATOM    195  HA  LEU A  13      -2.995  -2.365 -12.370  1.00  8.68           H  
ATOM    196 1HB  LEU A  13      -2.664  -0.408 -10.873  1.00  8.68           H  
ATOM    197 2HB  LEU A  13      -1.698   0.357 -12.098  1.00  8.68           H  
ATOM    198  HG  LEU A  13      -3.607   0.568 -13.566  1.00  8.68           H  
ATOM    199 1HD1 LEU A  13      -5.817   0.106 -12.633  1.00  8.68           H  
ATOM    200 2HD1 LEU A  13      -4.818  -1.357 -12.749  1.00  8.68           H  
ATOM    201 3HD1 LEU A  13      -5.054  -0.570 -11.171  1.00  8.68           H  
ATOM    202 1HD2 LEU A  13      -4.678   2.327 -12.179  1.00  8.68           H  
ATOM    203 2HD2 LEU A  13      -3.919   1.634 -10.723  1.00  8.68           H  
ATOM    204 3HD2 LEU A  13      -2.904   2.354 -11.996  1.00  8.68           H  
ATOM    205  N   LEU A  14      -0.760  -0.969 -14.392  1.00  8.65           N  
ATOM    206  CA  LEU A  14      -0.322  -0.809 -15.774  1.00  8.65           C  
ATOM    207  C   LEU A  14      -0.024  -2.173 -16.424  1.00  8.65           C  
ATOM    208  O   LEU A  14      -0.287  -2.379 -17.609  1.00  8.65           O  
ATOM    209  CB  LEU A  14       0.907   0.105 -15.804  1.00  8.65           C  
ATOM    210  CG  LEU A  14       0.641   1.582 -15.410  1.00  8.65           C  
ATOM    211  CD1 LEU A  14       1.947   2.321 -15.265  1.00  8.65           C  
ATOM    212  CD2 LEU A  14      -0.203   2.252 -16.456  1.00  8.65           C  
ATOM    213  H   LEU A  14      -0.163  -0.600 -13.646  1.00  8.65           H  
ATOM    214  HA  LEU A  14      -1.124  -0.328 -16.326  1.00  8.65           H  
ATOM    215 1HB  LEU A  14       1.622  -0.277 -15.105  1.00  8.65           H  
ATOM    216 2HB  LEU A  14       1.352   0.079 -16.794  1.00  8.65           H  
ATOM    217  HG  LEU A  14       0.121   1.607 -14.451  1.00  8.65           H  
ATOM    218 1HD1 LEU A  14       1.748   3.352 -14.980  1.00  8.65           H  
ATOM    219 2HD1 LEU A  14       2.538   1.846 -14.489  1.00  8.65           H  
ATOM    220 3HD1 LEU A  14       2.487   2.300 -16.211  1.00  8.65           H  
ATOM    221 1HD2 LEU A  14      -0.382   3.278 -16.153  1.00  8.65           H  
ATOM    222 2HD2 LEU A  14       0.318   2.246 -17.415  1.00  8.65           H  
ATOM    223 3HD2 LEU A  14      -1.153   1.729 -16.552  1.00  8.65           H  
ATOM    224  N   VAL A  15       0.483  -3.117 -15.635  1.00  8.71           N  
ATOM    225  CA  VAL A  15       0.777  -4.449 -16.145  1.00  8.71           C  
ATOM    226  C   VAL A  15      -0.505  -5.097 -16.657  1.00  8.71           C  
ATOM    227  O   VAL A  15      -0.548  -5.636 -17.769  1.00  8.71           O  
ATOM    228  CB  VAL A  15       1.412  -5.324 -15.045  1.00  8.71           C  
ATOM    229  CG1 VAL A  15       1.492  -6.644 -15.457  1.00  8.71           C  
ATOM    230  CG2 VAL A  15       2.769  -4.879 -14.727  1.00  8.71           C  
ATOM    231  H   VAL A  15       0.696  -2.883 -14.670  1.00  8.71           H  
ATOM    232  HA  VAL A  15       1.470  -4.346 -16.967  1.00  8.71           H  
ATOM    233  HB  VAL A  15       0.790  -5.292 -14.177  1.00  8.71           H  
ATOM    234 1HG1 VAL A  15       1.913  -7.263 -14.670  1.00  8.71           H  
ATOM    235 2HG1 VAL A  15       0.503  -6.938 -15.662  1.00  8.71           H  
ATOM    236 3HG1 VAL A  15       2.105  -6.712 -16.338  1.00  8.71           H  
ATOM    237 1HG2 VAL A  15       3.175  -5.521 -13.947  1.00  8.71           H  
ATOM    238 2HG2 VAL A  15       3.396  -4.936 -15.601  1.00  8.71           H  
ATOM    239 3HG2 VAL A  15       2.740  -3.891 -14.384  1.00  8.71           H  
ATOM    240  N   LEU A  16      -1.576  -4.971 -15.887  1.00  8.87           N  
ATOM    241  CA  LEU A  16      -2.848  -5.508 -16.324  1.00  8.87           C  
ATOM    242  C   LEU A  16      -3.321  -4.786 -17.547  1.00  8.87           C  
ATOM    243  O   LEU A  16      -3.760  -5.427 -18.498  1.00  8.87           O  
ATOM    244  CB  LEU A  16      -3.934  -5.423 -15.288  1.00  8.87           C  
ATOM    245  CG  LEU A  16      -5.262  -6.129 -15.728  1.00  8.87           C  
ATOM    246  CD1 LEU A  16      -6.047  -5.259 -16.697  1.00  8.87           C  
ATOM    247  CD2 LEU A  16      -4.902  -7.422 -16.368  1.00  8.87           C  
ATOM    248  H   LEU A  16      -1.487  -4.524 -14.971  1.00  8.87           H  
ATOM    249  HA  LEU A  16      -2.711  -6.554 -16.573  1.00  8.87           H  
ATOM    250 1HB  LEU A  16      -3.559  -5.929 -14.443  1.00  8.87           H  
ATOM    251 2HB  LEU A  16      -4.128  -4.379 -15.035  1.00  8.87           H  
ATOM    252  HG  LEU A  16      -5.878  -6.314 -14.886  1.00  8.87           H  
ATOM    253 1HD1 LEU A  16      -6.962  -5.776 -16.990  1.00  8.87           H  
ATOM    254 2HD1 LEU A  16      -6.301  -4.317 -16.218  1.00  8.87           H  
ATOM    255 3HD1 LEU A  16      -5.455  -5.066 -17.579  1.00  8.87           H  
ATOM    256 1HD2 LEU A  16      -5.806  -7.944 -16.682  1.00  8.87           H  
ATOM    257 2HD2 LEU A  16      -4.291  -7.216 -17.213  1.00  8.87           H  
ATOM    258 3HD2 LEU A  16      -4.346  -8.036 -15.666  1.00  8.87           H  
ATOM    259  N   GLY A  17      -3.273  -3.453 -17.529  1.00  9.14           N  
ATOM    260  CA  GLY A  17      -3.725  -2.713 -18.691  1.00  9.14           C  
ATOM    261  C   GLY A  17      -3.000  -3.205 -19.942  1.00  9.14           C  
ATOM    262  O   GLY A  17      -3.592  -3.250 -21.011  1.00  9.14           O  
ATOM    263  H   GLY A  17      -2.922  -2.960 -16.708  1.00  9.14           H  
ATOM    264 1HA  GLY A  17      -4.801  -2.834 -18.814  1.00  9.14           H  
ATOM    265 2HA  GLY A  17      -3.535  -1.653 -18.545  1.00  9.14           H  
ATOM    266  N   ALA A  18      -1.726  -3.597 -19.839  1.00  9.50           N  
ATOM    267  CA  ALA A  18      -1.063  -4.100 -21.031  1.00  9.50           C  
ATOM    268  C   ALA A  18      -1.809  -5.338 -21.548  1.00  9.50           C  
ATOM    269  O   ALA A  18      -2.175  -5.415 -22.723  1.00  9.50           O  
ATOM    270  CB  ALA A  18       0.389  -4.453 -20.718  1.00  9.50           C  
ATOM    271  H   ALA A  18      -1.227  -3.513 -18.953  1.00  9.50           H  
ATOM    272  HA  ALA A  18      -1.089  -3.330 -21.800  1.00  9.50           H  
ATOM    273 1HB  ALA A  18       0.874  -4.825 -21.606  1.00  9.50           H  
ATOM    274 2HB  ALA A  18       0.923  -3.581 -20.354  1.00  9.50           H  
ATOM    275 3HB  ALA A  18       0.426  -5.220 -19.958  1.00  9.50           H  
ATOM    276  N   ALA A  19      -2.133  -6.267 -20.641  1.00  9.92           N  
ATOM    277  CA  ALA A  19      -2.856  -7.494 -21.012  1.00  9.92           C  
ATOM    278  C   ALA A  19      -4.259  -7.203 -21.533  1.00  9.92           C  
ATOM    279  O   ALA A  19      -4.747  -7.827 -22.475  1.00  9.92           O  
ATOM    280  CB  ALA A  19      -2.966  -8.421 -19.820  1.00  9.92           C  
ATOM    281  H   ALA A  19      -1.839  -6.120 -19.670  1.00  9.92           H  
ATOM    282  HA  ALA A  19      -2.298  -7.986 -21.804  1.00  9.92           H  
ATOM    283 1HB  ALA A  19      -3.476  -9.309 -20.097  1.00  9.92           H  
ATOM    284 2HB  ALA A  19      -2.012  -8.677 -19.462  1.00  9.92           H  
ATOM    285 3HB  ALA A  19      -3.514  -7.931 -19.061  1.00  9.92           H  
ATOM    286  N   GLY A  20      -4.898  -6.225 -20.916  1.00 10.37           N  
ATOM    287  CA  GLY A  20      -6.257  -5.824 -21.227  1.00 10.37           C  
ATOM    288  C   GLY A  20      -6.320  -4.718 -22.274  1.00 10.37           C  
ATOM    289  O   GLY A  20      -7.407  -4.191 -22.545  1.00 10.37           O  
ATOM    290  H   GLY A  20      -4.421  -5.750 -20.154  1.00 10.37           H  
ATOM    291 1HA  GLY A  20      -6.821  -6.691 -21.569  1.00 10.37           H  
ATOM    292 2HA  GLY A  20      -6.734  -5.478 -20.312  1.00 10.37           H  
ATOM    293  N   ARG A  21      -5.171  -4.389 -22.875  1.00 10.80           N  
ATOM    294  CA  ARG A  21      -5.035  -3.290 -23.815  1.00 10.80           C  
ATOM    295  C   ARG A  21      -5.378  -1.981 -23.117  1.00 10.80           C  
ATOM    296  O   ARG A  21      -6.052  -1.960 -22.084  1.00 10.80           O  
ATOM    297  CB  ARG A  21      -5.932  -3.465 -25.041  1.00 10.80           C  
ATOM    298  CG  ARG A  21      -5.596  -4.650 -25.933  1.00 10.80           C  
ATOM    299  CD  ARG A  21      -6.514  -4.701 -27.115  1.00 10.80           C  
ATOM    300  NE  ARG A  21      -6.299  -5.877 -27.954  1.00 10.80           N  
ATOM    301  CZ  ARG A  21      -5.388  -5.960 -28.948  1.00 10.80           C  
ATOM    302  NH1 ARG A  21      -4.606  -4.938 -29.215  1.00 10.80           N  
ATOM    303  NH2 ARG A  21      -5.283  -7.070 -29.661  1.00 10.80           N  
ATOM    304  H   ARG A  21      -4.314  -4.884 -22.635  1.00 10.80           H  
ATOM    305  HA  ARG A  21      -3.994  -3.245 -24.142  1.00 10.80           H  
ATOM    306 1HB  ARG A  21      -6.974  -3.539 -24.765  1.00 10.80           H  
ATOM    307 2HB  ARG A  21      -5.841  -2.578 -25.657  1.00 10.80           H  
ATOM    308 1HG  ARG A  21      -4.568  -4.565 -26.283  1.00 10.80           H  
ATOM    309 2HG  ARG A  21      -5.706  -5.576 -25.361  1.00 10.80           H  
ATOM    310 1HD  ARG A  21      -7.548  -4.718 -26.767  1.00 10.80           H  
ATOM    311 2HD  ARG A  21      -6.357  -3.815 -27.728  1.00 10.80           H  
ATOM    312  HE  ARG A  21      -6.883  -6.683 -27.787  1.00 10.80           H  
ATOM    313 1HH1 ARG A  21      -4.685  -4.086 -28.678  1.00 10.80           H  
ATOM    314 2HH1 ARG A  21      -3.928  -5.003 -29.960  1.00 10.80           H  
ATOM    315 1HH2 ARG A  21      -5.883  -7.858 -29.464  1.00 10.80           H  
ATOM    316 2HH2 ARG A  21      -4.603  -7.126 -30.407  1.00 10.80           H  
ATOM    317  N   GLY A  22      -4.975  -0.861 -23.706  1.00 11.17           N  
ATOM    318  CA  GLY A  22      -5.304   0.431 -23.108  1.00 11.17           C  
ATOM    319  C   GLY A  22      -6.810   0.560 -22.879  1.00 11.17           C  
ATOM    320  O   GLY A  22      -7.246   1.180 -21.917  1.00 11.17           O  
ATOM    321  H   GLY A  22      -4.424  -0.904 -24.548  1.00 11.17           H  
ATOM    322 1HA  GLY A  22      -4.793   0.532 -22.156  1.00 11.17           H  
ATOM    323 2HA  GLY A  22      -4.951   1.236 -23.750  1.00 11.17           H  
ATOM    324  N   ARG A  23      -7.608  -0.088 -23.724  1.00 11.47           N  
ATOM    325  CA  ARG A  23      -9.052  -0.044 -23.608  1.00 11.47           C  
ATOM    326  C   ARG A  23      -9.541  -0.565 -22.252  1.00 11.47           C  
ATOM    327  O   ARG A  23     -10.434   0.034 -21.644  1.00 11.47           O  
ATOM    328  CB  ARG A  23      -9.673  -0.894 -24.701  1.00 11.47           C  
ATOM    329  CG  ARG A  23      -9.539  -0.323 -26.100  1.00 11.47           C  
ATOM    330  CD  ARG A  23     -10.089  -1.248 -27.131  1.00 11.47           C  
ATOM    331  NE  ARG A  23      -9.949  -0.706 -28.475  1.00 11.47           N  
ATOM    332  CZ  ARG A  23     -10.198  -1.390 -29.611  1.00 11.47           C  
ATOM    333  NH1 ARG A  23     -10.604  -2.639 -29.555  1.00 11.47           N  
ATOM    334  NH2 ARG A  23     -10.037  -0.802 -30.783  1.00 11.47           N  
ATOM    335  H   ARG A  23      -7.188  -0.602 -24.480  1.00 11.47           H  
ATOM    336  HA  ARG A  23      -9.381   0.984 -23.737  1.00 11.47           H  
ATOM    337 1HB  ARG A  23      -9.210  -1.883 -24.695  1.00 11.47           H  
ATOM    338 2HB  ARG A  23     -10.734  -1.029 -24.498  1.00 11.47           H  
ATOM    339 1HG  ARG A  23     -10.083   0.620 -26.158  1.00 11.47           H  
ATOM    340 2HG  ARG A  23      -8.485  -0.149 -26.320  1.00 11.47           H  
ATOM    341 1HD  ARG A  23      -9.554  -2.198 -27.086  1.00 11.47           H  
ATOM    342 2HD  ARG A  23     -11.148  -1.419 -26.939  1.00 11.47           H  
ATOM    343  HE  ARG A  23      -9.638   0.252 -28.562  1.00 11.47           H  
ATOM    344 1HH1 ARG A  23     -10.729  -3.091 -28.660  1.00 11.47           H  
ATOM    345 2HH1 ARG A  23     -10.790  -3.147 -30.407  1.00 11.47           H  
ATOM    346 1HH2 ARG A  23      -9.726   0.159 -30.829  1.00 11.47           H  
ATOM    347 2HH2 ARG A  23     -10.224  -1.312 -31.634  1.00 11.47           H  
ATOM    348  N   GLY A  24      -8.899  -1.608 -21.704  1.00 11.69           N  
ATOM    349  CA  GLY A  24      -9.347  -2.179 -20.441  1.00 11.69           C  
ATOM    350  C   GLY A  24      -8.981  -1.316 -19.236  1.00 11.69           C  
ATOM    351  O   GLY A  24      -9.390  -1.607 -18.109  1.00 11.69           O  
ATOM    352  H   GLY A  24      -8.101  -2.065 -22.161  1.00 11.69           H  
ATOM    353 1HA  GLY A  24     -10.426  -2.321 -20.474  1.00 11.69           H  
ATOM    354 2HA  GLY A  24      -8.899  -3.167 -20.328  1.00 11.69           H  
ATOM    355  N   GLY A  25      -8.190  -0.273 -19.464  1.00 11.86           N  
ATOM    356  CA  GLY A  25      -7.777   0.648 -18.431  1.00 11.86           C  
ATOM    357  C   GLY A  25      -8.005   2.075 -18.904  1.00 11.86           C  
ATOM    358  O   GLY A  25      -7.407   3.006 -18.366  1.00 11.86           O  
ATOM    359  H   GLY A  25      -7.879  -0.068 -20.412  1.00 11.86           H  
ATOM    360 1HA  GLY A  25      -8.342   0.464 -17.517  1.00 11.86           H  
ATOM    361 2HA  GLY A  25      -6.723   0.497 -18.208  1.00 11.86           H  
ATOM    362  N   ALA A  26      -8.893   2.274 -19.887  1.00 11.96           N  
ATOM    363  CA  ALA A  26      -9.089   3.605 -20.478  1.00 11.96           C  
ATOM    364  C   ALA A  26      -9.888   4.567 -19.612  1.00 11.96           C  
ATOM    365  O   ALA A  26     -10.991   4.981 -19.970  1.00 11.96           O  
ATOM    366  CB  ALA A  26      -9.788   3.468 -21.816  1.00 11.96           C  
ATOM    367  H   ALA A  26      -9.401   1.484 -20.290  1.00 11.96           H  
ATOM    368  HA  ALA A  26      -8.103   4.041 -20.639  1.00 11.96           H  
ATOM    369 1HB  ALA A  26      -9.892   4.450 -22.277  1.00 11.96           H  
ATOM    370 2HB  ALA A  26      -9.198   2.833 -22.453  1.00 11.96           H  
ATOM    371 3HB  ALA A  26     -10.772   3.025 -21.668  1.00 11.96           H  
ATOM    372  N   GLU A  27      -9.291   4.941 -18.489  1.00 12.00           N  
ATOM    373  CA  GLU A  27      -9.886   5.855 -17.526  1.00 12.00           C  
ATOM    374  C   GLU A  27      -8.981   7.038 -17.078  1.00 12.00           C  
ATOM    375  O   GLU A  27      -9.427   8.178 -17.177  1.00 12.00           O  
ATOM    376  CB  GLU A  27     -10.401   5.087 -16.289  1.00 12.00           C  
ATOM    377  CG  GLU A  27     -11.527   4.092 -16.570  1.00 12.00           C  
ATOM    378  CD  GLU A  27     -12.001   3.365 -15.325  1.00 12.00           C  
ATOM    379  OE1 GLU A  27     -11.434   3.582 -14.280  1.00 12.00           O  
ATOM    380  OE2 GLU A  27     -12.929   2.593 -15.425  1.00 12.00           O  
ATOM    381  H   GLU A  27      -8.395   4.511 -18.313  1.00 12.00           H  
ATOM    382  HA  GLU A  27     -10.762   6.295 -18.002  1.00 12.00           H  
ATOM    383 1HB  GLU A  27      -9.619   4.522 -15.824  1.00 12.00           H  
ATOM    384 2HB  GLU A  27     -10.766   5.800 -15.552  1.00 12.00           H  
ATOM    385 1HG  GLU A  27     -12.368   4.620 -17.018  1.00 12.00           H  
ATOM    386 2HG  GLU A  27     -11.172   3.354 -17.290  1.00 12.00           H  
ATOM    387  N   PRO A  28      -7.722   6.837 -16.593  1.00 11.97           N  
ATOM    388  CA  PRO A  28      -6.891   7.879 -15.998  1.00 11.97           C  
ATOM    389  C   PRO A  28      -6.226   8.838 -16.991  1.00 11.97           C  
ATOM    390  O   PRO A  28      -5.674   9.858 -16.574  1.00 11.97           O  
ATOM    391  CB  PRO A  28      -5.821   7.057 -15.272  1.00 11.97           C  
ATOM    392  CG  PRO A  28      -5.667   5.818 -16.105  1.00 11.97           C  
ATOM    393  CD  PRO A  28      -7.032   5.527 -16.676  1.00 11.97           C  
ATOM    394  HA  PRO A  28      -7.493   8.441 -15.273  1.00 11.97           H  
ATOM    395 1HB  PRO A  28      -4.890   7.637 -15.208  1.00 11.97           H  
ATOM    396 2HB  PRO A  28      -6.141   6.846 -14.239  1.00 11.97           H  
ATOM    397 1HG  PRO A  28      -4.923   5.980 -16.888  1.00 11.97           H  
ATOM    398 2HG  PRO A  28      -5.291   4.992 -15.485  1.00 11.97           H  
ATOM    399 1HD  PRO A  28      -6.843   5.262 -17.714  1.00 11.97           H  
ATOM    400 2HD  PRO A  28      -7.511   4.734 -16.108  1.00 11.97           H  
ATOM    401  N   ARG A  29      -6.227   8.514 -18.288  1.00 11.86           N  
ATOM    402  CA  ARG A  29      -5.510   9.366 -19.236  1.00 11.86           C  
ATOM    403  C   ARG A  29      -5.912   9.126 -20.703  1.00 11.86           C  
ATOM    404  O   ARG A  29      -6.500   8.095 -21.036  1.00 11.86           O  
ATOM    405  CB  ARG A  29      -4.002   9.187 -19.043  1.00 11.86           C  
ATOM    406  CG  ARG A  29      -3.427   7.783 -19.328  1.00 11.86           C  
ATOM    407  CD  ARG A  29      -1.982   7.718 -18.941  1.00 11.86           C  
ATOM    408  NE  ARG A  29      -1.817   7.699 -17.501  1.00 11.86           N  
ATOM    409  CZ  ARG A  29      -1.834   6.575 -16.742  1.00 11.86           C  
ATOM    410  NH1 ARG A  29      -1.971   5.386 -17.303  1.00 11.86           N  
ATOM    411  NH2 ARG A  29      -1.710   6.668 -15.426  1.00 11.86           N  
ATOM    412  H   ARG A  29      -6.706   7.690 -18.615  1.00 11.86           H  
ATOM    413  HA  ARG A  29      -5.750  10.403 -18.997  1.00 11.86           H  
ATOM    414 1HB  ARG A  29      -3.471   9.899 -19.655  1.00 11.86           H  
ATOM    415 2HB  ARG A  29      -3.734   9.414 -18.016  1.00 11.86           H  
ATOM    416 1HG  ARG A  29      -3.959   7.052 -18.733  1.00 11.86           H  
ATOM    417 2HG  ARG A  29      -3.522   7.505 -20.370  1.00 11.86           H  
ATOM    418 1HD  ARG A  29      -1.510   6.844 -19.348  1.00 11.86           H  
ATOM    419 2HD  ARG A  29      -1.477   8.601 -19.324  1.00 11.86           H  
ATOM    420  HE  ARG A  29      -1.710   8.583 -17.028  1.00 11.86           H  
ATOM    421 1HH1 ARG A  29      -2.048   5.278 -18.335  1.00 11.86           H  
ATOM    422 2HH1 ARG A  29      -1.987   4.561 -16.734  1.00 11.86           H  
ATOM    423 1HH2 ARG A  29      -1.605   7.576 -14.992  1.00 11.86           H  
ATOM    424 2HH2 ARG A  29      -1.721   5.835 -14.860  1.00 11.86           H  
ATOM    425  N   GLU A  30      -5.546  10.083 -21.575  1.00 11.70           N  
ATOM    426  CA  GLU A  30      -5.823  10.048 -23.027  1.00 11.70           C  
ATOM    427  C   GLU A  30      -4.713   9.718 -24.101  1.00 11.70           C  
ATOM    428  O   GLU A  30      -5.084   9.516 -25.258  1.00 11.70           O  
ATOM    429  CB  GLU A  30      -6.435  11.396 -23.417  1.00 11.70           C  
ATOM    430  CG  GLU A  30      -7.779  11.693 -22.752  1.00 11.70           C  
ATOM    431  CD  GLU A  30      -8.372  13.037 -23.146  1.00 11.70           C  
ATOM    432  OE1 GLU A  30      -7.727  13.770 -23.856  1.00 11.70           O  
ATOM    433  OE2 GLU A  30      -9.474  13.319 -22.732  1.00 11.70           O  
ATOM    434  H   GLU A  30      -5.075  10.896 -21.204  1.00 11.70           H  
ATOM    435  HA  GLU A  30      -6.599   9.294 -23.162  1.00 11.70           H  
ATOM    436 1HB  GLU A  30      -5.743  12.196 -23.152  1.00 11.70           H  
ATOM    437 2HB  GLU A  30      -6.578  11.431 -24.496  1.00 11.70           H  
ATOM    438 1HG  GLU A  30      -8.483  10.908 -23.026  1.00 11.70           H  
ATOM    439 2HG  GLU A  30      -7.651  11.661 -21.670  1.00 11.70           H  
ATOM    440  N   PRO A  31      -3.385   9.714 -23.810  1.00 11.47           N  
ATOM    441  CA  PRO A  31      -2.281   9.518 -24.753  1.00 11.47           C  
ATOM    442  C   PRO A  31      -2.136   8.058 -25.161  1.00 11.47           C  
ATOM    443  O   PRO A  31      -2.960   7.217 -24.798  1.00 11.47           O  
ATOM    444  CB  PRO A  31      -1.073  10.004 -23.955  1.00 11.47           C  
ATOM    445  CG  PRO A  31      -1.412   9.657 -22.559  1.00 11.47           C  
ATOM    446  CD  PRO A  31      -2.908   9.879 -22.452  1.00 11.47           C  
ATOM    447  HA  PRO A  31      -2.444  10.151 -25.639  1.00 11.47           H  
ATOM    448 1HB  PRO A  31      -0.160   9.501 -24.300  1.00 11.47           H  
ATOM    449 2HB  PRO A  31      -0.928  11.081 -24.110  1.00 11.47           H  
ATOM    450 1HG  PRO A  31      -1.130   8.611 -22.357  1.00 11.47           H  
ATOM    451 2HG  PRO A  31      -0.838  10.282 -21.859  1.00 11.47           H  
ATOM    452 1HD  PRO A  31      -3.271   9.081 -21.860  1.00 11.47           H  
ATOM    453 2HD  PRO A  31      -3.116  10.885 -22.063  1.00 11.47           H  
ATOM    454  N   ALA A  32      -1.067   7.729 -25.899  1.00 11.22           N  
ATOM    455  CA  ALA A  32      -0.832   6.346 -26.337  1.00 11.22           C  
ATOM    456  C   ALA A  32      -0.422   5.462 -25.157  1.00 11.22           C  
ATOM    457  O   ALA A  32       0.722   5.015 -25.019  1.00 11.22           O  
ATOM    458  CB  ALA A  32       0.247   6.306 -27.406  1.00 11.22           C  
ATOM    459  H   ALA A  32      -0.412   8.445 -26.178  1.00 11.22           H  
ATOM    460  HA  ALA A  32      -1.765   5.956 -26.747  1.00 11.22           H  
ATOM    461 1HB  ALA A  32       0.395   5.279 -27.731  1.00 11.22           H  
ATOM    462 2HB  ALA A  32      -0.055   6.915 -28.257  1.00 11.22           H  
ATOM    463 3HB  ALA A  32       1.181   6.693 -26.997  1.00 11.22           H  
ATOM    464  N   ASP A  33      -1.418   5.167 -24.335  1.00 10.94           N  
ATOM    465  CA  ASP A  33      -1.274   4.419 -23.112  1.00 10.94           C  
ATOM    466  C   ASP A  33      -0.758   3.026 -23.420  1.00 10.94           C  
ATOM    467  O   ASP A  33       0.008   2.472 -22.650  1.00 10.94           O  
ATOM    468  CB  ASP A  33      -2.623   4.405 -22.379  1.00 10.94           C  
ATOM    469  CG  ASP A  33      -2.566   4.046 -20.901  1.00 10.94           C  
ATOM    470  OD1 ASP A  33      -1.895   4.750 -20.178  1.00 10.94           O  
ATOM    471  OD2 ASP A  33      -3.251   3.149 -20.490  1.00 10.94           O  
ATOM    472  H   ASP A  33      -2.320   5.575 -24.554  1.00 10.94           H  
ATOM    473  HA  ASP A  33      -0.545   4.926 -22.479  1.00 10.94           H  
ATOM    474 1HB  ASP A  33      -3.089   5.394 -22.479  1.00 10.94           H  
ATOM    475 2HB  ASP A  33      -3.286   3.692 -22.871  1.00 10.94           H  
ATOM    476  N   GLY A  34      -1.097   2.482 -24.593  1.00 10.66           N  
ATOM    477  CA  GLY A  34      -0.615   1.155 -24.958  1.00 10.66           C  
ATOM    478  C   GLY A  34       0.913   1.087 -24.937  1.00 10.66           C  
ATOM    479  O   GLY A  34       1.494   0.048 -24.609  1.00 10.66           O  
ATOM    480  H   GLY A  34      -1.711   2.987 -25.211  1.00 10.66           H  
ATOM    481 1HA  GLY A  34      -1.022   0.411 -24.285  1.00 10.66           H  
ATOM    482 2HA  GLY A  34      -0.977   0.906 -25.955  1.00 10.66           H  
ATOM    483  N   GLN A  35       1.582   2.192 -25.283  1.00 10.41           N  
ATOM    484  CA  GLN A  35       3.032   2.184 -25.288  1.00 10.41           C  
ATOM    485  C   GLN A  35       3.515   2.204 -23.849  1.00 10.41           C  
ATOM    486  O   GLN A  35       4.458   1.499 -23.479  1.00 10.41           O  
ATOM    487  CB  GLN A  35       3.567   3.408 -26.032  1.00 10.41           C  
ATOM    488  CG  GLN A  35       3.260   3.419 -27.522  1.00 10.41           C  
ATOM    489  CD  GLN A  35       3.705   4.708 -28.204  1.00 10.41           C  
ATOM    490  OE1 GLN A  35       3.771   5.777 -27.588  1.00 10.41           O  
ATOM    491  NE2 GLN A  35       4.015   4.613 -29.493  1.00 10.41           N  
ATOM    492  H   GLN A  35       1.090   3.058 -25.493  1.00 10.41           H  
ATOM    493  HA  GLN A  35       3.387   1.273 -25.767  1.00 10.41           H  
ATOM    494 1HB  GLN A  35       3.136   4.310 -25.596  1.00 10.41           H  
ATOM    495 2HB  GLN A  35       4.644   3.467 -25.906  1.00 10.41           H  
ATOM    496 1HG  GLN A  35       3.774   2.584 -27.995  1.00 10.41           H  
ATOM    497 2HG  GLN A  35       2.182   3.319 -27.653  1.00 10.41           H  
ATOM    498 1HE2 GLN A  35       4.315   5.424 -29.998  1.00 10.41           H  
ATOM    499 2HE2 GLN A  35       3.950   3.731 -29.959  1.00 10.41           H  
ATOM    500  N   ALA A  36       2.841   3.022 -23.030  1.00 10.16           N  
ATOM    501  CA  ALA A  36       3.203   3.165 -21.618  1.00 10.16           C  
ATOM    502  C   ALA A  36       3.044   1.853 -20.865  1.00 10.16           C  
ATOM    503  O   ALA A  36       3.861   1.503 -20.007  1.00 10.16           O  
ATOM    504  CB  ALA A  36       2.327   4.218 -20.957  1.00 10.16           C  
ATOM    505  H   ALA A  36       2.067   3.564 -23.423  1.00 10.16           H  
ATOM    506  HA  ALA A  36       4.246   3.471 -21.566  1.00 10.16           H  
ATOM    507 1HB  ALA A  36       2.621   4.331 -19.915  1.00 10.16           H  
ATOM    508 2HB  ALA A  36       2.446   5.166 -21.476  1.00 10.16           H  
ATOM    509 3HB  ALA A  36       1.284   3.908 -21.002  1.00 10.16           H  
ATOM    510  N   LEU A  37       1.984   1.133 -21.199  1.00  9.92           N  
ATOM    511  CA  LEU A  37       1.645  -0.113 -20.547  1.00  9.92           C  
ATOM    512  C   LEU A  37       2.634  -1.208 -20.880  1.00  9.92           C  
ATOM    513  O   LEU A  37       3.144  -1.882 -19.981  1.00  9.92           O  
ATOM    514  CB  LEU A  37       0.256  -0.508 -21.022  1.00  9.92           C  
ATOM    515  CG  LEU A  37      -0.877   0.391 -20.544  1.00  9.92           C  
ATOM    516  CD1 LEU A  37      -2.126   0.091 -21.300  1.00  9.92           C  
ATOM    517  CD2 LEU A  37      -1.095   0.151 -19.162  1.00  9.92           C  
ATOM    518  H   LEU A  37       1.357   1.502 -21.911  1.00  9.92           H  
ATOM    519  HA  LEU A  37       1.639   0.047 -19.468  1.00  9.92           H  
ATOM    520 1HB  LEU A  37       0.246  -0.522 -22.109  1.00  9.92           H  
ATOM    521 2HB  LEU A  37       0.048  -1.489 -20.658  1.00  9.92           H  
ATOM    522  HG  LEU A  37      -0.614   1.425 -20.672  1.00  9.92           H  
ATOM    523 1HD1 LEU A  37      -2.910   0.734 -20.917  1.00  9.92           H  
ATOM    524 2HD1 LEU A  37      -1.979   0.287 -22.335  1.00  9.92           H  
ATOM    525 3HD1 LEU A  37      -2.402  -0.926 -21.174  1.00  9.92           H  
ATOM    526 1HD2 LEU A  37      -1.900   0.791 -18.803  1.00  9.92           H  
ATOM    527 2HD2 LEU A  37      -1.365  -0.868 -19.040  1.00  9.92           H  
ATOM    528 3HD2 LEU A  37      -0.187   0.356 -18.631  1.00  9.92           H  
ATOM    529  N   LEU A  38       2.975  -1.347 -22.158  1.00  9.70           N  
ATOM    530  CA  LEU A  38       3.926  -2.372 -22.542  1.00  9.70           C  
ATOM    531  C   LEU A  38       5.303  -2.035 -21.979  1.00  9.70           C  
ATOM    532  O   LEU A  38       6.017  -2.922 -21.502  1.00  9.70           O  
ATOM    533  CB  LEU A  38       3.938  -2.487 -24.058  1.00  9.70           C  
ATOM    534  CG  LEU A  38       2.622  -3.044 -24.655  1.00  9.70           C  
ATOM    535  CD1 LEU A  38       2.651  -2.898 -26.157  1.00  9.70           C  
ATOM    536  CD2 LEU A  38       2.444  -4.517 -24.268  1.00  9.70           C  
ATOM    537  H   LEU A  38       2.543  -0.763 -22.882  1.00  9.70           H  
ATOM    538  HA  LEU A  38       3.600  -3.323 -22.119  1.00  9.70           H  
ATOM    539 1HB  LEU A  38       4.098  -1.488 -24.477  1.00  9.70           H  
ATOM    540 2HB  LEU A  38       4.760  -3.131 -24.360  1.00  9.70           H  
ATOM    541  HG  LEU A  38       1.784  -2.465 -24.263  1.00  9.70           H  
ATOM    542 1HD1 LEU A  38       1.719  -3.272 -26.578  1.00  9.70           H  
ATOM    543 2HD1 LEU A  38       2.768  -1.841 -26.410  1.00  9.70           H  
ATOM    544 3HD1 LEU A  38       3.488  -3.465 -26.561  1.00  9.70           H  
ATOM    545 1HD2 LEU A  38       1.507  -4.899 -24.677  1.00  9.70           H  
ATOM    546 2HD2 LEU A  38       3.258  -5.088 -24.674  1.00  9.70           H  
ATOM    547 3HD2 LEU A  38       2.435  -4.619 -23.192  1.00  9.70           H  
ATOM    548  N   ARG A  39       5.667  -0.742 -21.996  1.00  9.47           N  
ATOM    549  CA  ARG A  39       6.941  -0.290 -21.452  1.00  9.47           C  
ATOM    550  C   ARG A  39       7.063  -0.631 -19.986  1.00  9.47           C  
ATOM    551  O   ARG A  39       8.083  -1.159 -19.543  1.00  9.47           O  
ATOM    552  CB  ARG A  39       7.120   1.201 -21.626  1.00  9.47           C  
ATOM    553  CG  ARG A  39       8.420   1.741 -21.051  1.00  9.47           C  
ATOM    554  CD  ARG A  39       8.613   3.173 -21.349  1.00  9.47           C  
ATOM    555  NE  ARG A  39       9.767   3.715 -20.641  1.00  9.47           N  
ATOM    556  CZ  ARG A  39      10.342   4.904 -20.902  1.00  9.47           C  
ATOM    557  NH1 ARG A  39       9.881   5.663 -21.877  1.00  9.47           N  
ATOM    558  NH2 ARG A  39      11.372   5.306 -20.180  1.00  9.47           N  
ATOM    559  H   ARG A  39       5.053  -0.038 -22.411  1.00  9.47           H  
ATOM    560  HA  ARG A  39       7.742  -0.800 -21.993  1.00  9.47           H  
ATOM    561 1HB  ARG A  39       7.080   1.455 -22.684  1.00  9.47           H  
ATOM    562 2HB  ARG A  39       6.299   1.723 -21.136  1.00  9.47           H  
ATOM    563 1HG  ARG A  39       8.409   1.620 -19.964  1.00  9.47           H  
ATOM    564 2HG  ARG A  39       9.261   1.185 -21.464  1.00  9.47           H  
ATOM    565 1HD  ARG A  39       8.773   3.308 -22.418  1.00  9.47           H  
ATOM    566 2HD  ARG A  39       7.727   3.728 -21.040  1.00  9.47           H  
ATOM    567  HE  ARG A  39      10.144   3.164 -19.850  1.00  9.47           H  
ATOM    568 1HH1 ARG A  39       9.093   5.354 -22.428  1.00  9.47           H  
ATOM    569 2HH1 ARG A  39      10.315   6.554 -22.072  1.00  9.47           H  
ATOM    570 1HH2 ARG A  39      11.723   4.717 -19.429  1.00  9.47           H  
ATOM    571 2HH2 ARG A  39      11.807   6.194 -20.372  1.00  9.47           H  
ATOM    572  N   LEU A  40       5.988  -0.399 -19.237  1.00  9.24           N  
ATOM    573  CA  LEU A  40       5.981  -0.665 -17.818  1.00  9.24           C  
ATOM    574  C   LEU A  40       6.195  -2.135 -17.567  1.00  9.24           C  
ATOM    575  O   LEU A  40       6.998  -2.507 -16.705  1.00  9.24           O  
ATOM    576  CB  LEU A  40       4.686  -0.211 -17.171  1.00  9.24           C  
ATOM    577  CG  LEU A  40       4.638  -0.392 -15.677  1.00  9.24           C  
ATOM    578  CD1 LEU A  40       4.252  -1.781 -15.377  1.00  9.24           C  
ATOM    579  CD2 LEU A  40       5.992  -0.095 -15.079  1.00  9.24           C  
ATOM    580  H   LEU A  40       5.163   0.036 -19.655  1.00  9.24           H  
ATOM    581  HA  LEU A  40       6.804  -0.114 -17.363  1.00  9.24           H  
ATOM    582 1HB  LEU A  40       4.532   0.844 -17.395  1.00  9.24           H  
ATOM    583 2HB  LEU A  40       3.859  -0.775 -17.608  1.00  9.24           H  
ATOM    584  HG  LEU A  40       3.911   0.260 -15.262  1.00  9.24           H  
ATOM    585 1HD1 LEU A  40       4.206  -1.900 -14.322  1.00  9.24           H  
ATOM    586 2HD1 LEU A  40       3.277  -1.991 -15.810  1.00  9.24           H  
ATOM    587 3HD1 LEU A  40       4.979  -2.461 -15.776  1.00  9.24           H  
ATOM    588 1HD2 LEU A  40       5.951  -0.235 -13.999  1.00  9.24           H  
ATOM    589 2HD2 LEU A  40       6.734  -0.772 -15.504  1.00  9.24           H  
ATOM    590 3HD2 LEU A  40       6.273   0.935 -15.304  1.00  9.24           H  
ATOM    591  N   VAL A  41       5.468  -2.986 -18.289  1.00  9.00           N  
ATOM    592  CA  VAL A  41       5.654  -4.398 -18.054  1.00  9.00           C  
ATOM    593  C   VAL A  41       7.108  -4.758 -18.264  1.00  9.00           C  
ATOM    594  O   VAL A  41       7.703  -5.447 -17.434  1.00  9.00           O  
ATOM    595  CB  VAL A  41       4.856  -5.245 -19.031  1.00  9.00           C  
ATOM    596  CG1 VAL A  41       5.270  -6.673 -18.841  1.00  9.00           C  
ATOM    597  CG2 VAL A  41       3.421  -5.080 -18.807  1.00  9.00           C  
ATOM    598  H   VAL A  41       4.797  -2.646 -18.982  1.00  9.00           H  
ATOM    599  HA  VAL A  41       5.367  -4.630 -17.031  1.00  9.00           H  
ATOM    600  HB  VAL A  41       5.097  -4.944 -20.053  1.00  9.00           H  
ATOM    601 1HG1 VAL A  41       4.725  -7.277 -19.514  1.00  9.00           H  
ATOM    602 2HG1 VAL A  41       6.338  -6.785 -19.029  1.00  9.00           H  
ATOM    603 3HG1 VAL A  41       5.049  -6.985 -17.822  1.00  9.00           H  
ATOM    604 1HG2 VAL A  41       2.876  -5.688 -19.516  1.00  9.00           H  
ATOM    605 2HG2 VAL A  41       3.201  -5.398 -17.822  1.00  9.00           H  
ATOM    606 3HG2 VAL A  41       3.143  -4.046 -18.934  1.00  9.00           H  
ATOM    607  N   VAL A  42       7.705  -4.259 -19.343  1.00  8.79           N  
ATOM    608  CA  VAL A  42       9.094  -4.566 -19.612  1.00  8.79           C  
ATOM    609  C   VAL A  42      10.007  -4.094 -18.495  1.00  8.79           C  
ATOM    610  O   VAL A  42      10.905  -4.831 -18.089  1.00  8.79           O  
ATOM    611  CB  VAL A  42       9.540  -3.963 -20.946  1.00  8.79           C  
ATOM    612  CG1 VAL A  42      11.054  -4.108 -21.085  1.00  8.79           C  
ATOM    613  CG2 VAL A  42       8.815  -4.689 -22.085  1.00  8.79           C  
ATOM    614  H   VAL A  42       7.178  -3.676 -19.998  1.00  8.79           H  
ATOM    615  HA  VAL A  42       9.185  -5.650 -19.693  1.00  8.79           H  
ATOM    616  HB  VAL A  42       9.298  -2.903 -20.967  1.00  8.79           H  
ATOM    617 1HG1 VAL A  42      11.376  -3.675 -22.030  1.00  8.79           H  
ATOM    618 2HG1 VAL A  42      11.541  -3.583 -20.261  1.00  8.79           H  
ATOM    619 3HG1 VAL A  42      11.326  -5.162 -21.056  1.00  8.79           H  
ATOM    620 1HG2 VAL A  42       9.120  -4.266 -23.039  1.00  8.79           H  
ATOM    621 2HG2 VAL A  42       9.065  -5.747 -22.058  1.00  8.79           H  
ATOM    622 3HG2 VAL A  42       7.744  -4.573 -21.963  1.00  8.79           H  
ATOM    623  N   GLU A  43       9.793  -2.881 -17.982  1.00  8.62           N  
ATOM    624  CA  GLU A  43      10.652  -2.403 -16.908  1.00  8.62           C  
ATOM    625  C   GLU A  43      10.544  -3.309 -15.676  1.00  8.62           C  
ATOM    626  O   GLU A  43      11.557  -3.613 -15.034  1.00  8.62           O  
ATOM    627  CB  GLU A  43      10.303  -0.956 -16.538  1.00  8.62           C  
ATOM    628  CG  GLU A  43      10.676   0.089 -17.617  1.00  8.62           C  
ATOM    629  CD  GLU A  43      10.278   1.510 -17.255  1.00  8.62           C  
ATOM    630  OE1 GLU A  43       9.724   1.706 -16.197  1.00  8.62           O  
ATOM    631  OE2 GLU A  43      10.528   2.402 -18.046  1.00  8.62           O  
ATOM    632  H   GLU A  43       9.048  -2.294 -18.356  1.00  8.62           H  
ATOM    633  HA  GLU A  43      11.684  -2.426 -17.259  1.00  8.62           H  
ATOM    634 1HB  GLU A  43       9.227  -0.883 -16.365  1.00  8.62           H  
ATOM    635 2HB  GLU A  43      10.804  -0.685 -15.611  1.00  8.62           H  
ATOM    636 1HG  GLU A  43      11.754   0.052 -17.773  1.00  8.62           H  
ATOM    637 2HG  GLU A  43      10.198  -0.189 -18.551  1.00  8.62           H  
ATOM    638  N   LEU A  44       9.333  -3.784 -15.357  1.00  8.50           N  
ATOM    639  CA  LEU A  44       9.195  -4.687 -14.217  1.00  8.50           C  
ATOM    640  C   LEU A  44       9.886  -6.017 -14.486  1.00  8.50           C  
ATOM    641  O   LEU A  44      10.502  -6.586 -13.584  1.00  8.50           O  
ATOM    642  CB  LEU A  44       7.733  -4.886 -13.827  1.00  8.50           C  
ATOM    643  CG  LEU A  44       7.064  -3.655 -13.186  1.00  8.50           C  
ATOM    644  CD1 LEU A  44       5.628  -3.945 -12.978  1.00  8.50           C  
ATOM    645  CD2 LEU A  44       7.743  -3.325 -11.851  1.00  8.50           C  
ATOM    646  H   LEU A  44       8.514  -3.500 -15.903  1.00  8.50           H  
ATOM    647  HA  LEU A  44       9.691  -4.224 -13.364  1.00  8.50           H  
ATOM    648 1HB  LEU A  44       7.171  -5.134 -14.734  1.00  8.50           H  
ATOM    649 2HB  LEU A  44       7.660  -5.721 -13.133  1.00  8.50           H  
ATOM    650  HG  LEU A  44       7.148  -2.802 -13.865  1.00  8.50           H  
ATOM    651 1HD1 LEU A  44       5.136  -3.085 -12.541  1.00  8.50           H  
ATOM    652 2HD1 LEU A  44       5.209  -4.165 -13.936  1.00  8.50           H  
ATOM    653 3HD1 LEU A  44       5.512  -4.800 -12.315  1.00  8.50           H  
ATOM    654 1HD2 LEU A  44       7.262  -2.453 -11.403  1.00  8.50           H  
ATOM    655 2HD2 LEU A  44       7.650  -4.174 -11.175  1.00  8.50           H  
ATOM    656 3HD2 LEU A  44       8.802  -3.109 -12.015  1.00  8.50           H  
ATOM    657  N   VAL A  45       9.831  -6.494 -15.727  1.00  8.43           N  
ATOM    658  CA  VAL A  45      10.512  -7.730 -16.081  1.00  8.43           C  
ATOM    659  C   VAL A  45      12.011  -7.566 -15.925  1.00  8.43           C  
ATOM    660  O   VAL A  45      12.692  -8.471 -15.437  1.00  8.43           O  
ATOM    661  CB  VAL A  45      10.167  -8.180 -17.498  1.00  8.43           C  
ATOM    662  CG1 VAL A  45      11.060  -9.346 -17.900  1.00  8.43           C  
ATOM    663  CG2 VAL A  45       8.714  -8.601 -17.529  1.00  8.43           C  
ATOM    664  H   VAL A  45       9.286  -5.997 -16.434  1.00  8.43           H  
ATOM    665  HA  VAL A  45      10.180  -8.501 -15.400  1.00  8.43           H  
ATOM    666  HB  VAL A  45      10.335  -7.357 -18.189  1.00  8.43           H  
ATOM    667 1HG1 VAL A  45      10.811  -9.660 -18.913  1.00  8.43           H  
ATOM    668 2HG1 VAL A  45      12.101  -9.022 -17.863  1.00  8.43           H  
ATOM    669 3HG1 VAL A  45      10.912 -10.176 -17.212  1.00  8.43           H  
ATOM    670 1HG2 VAL A  45       8.461  -8.897 -18.524  1.00  8.43           H  
ATOM    671 2HG2 VAL A  45       8.558  -9.429 -16.841  1.00  8.43           H  
ATOM    672 3HG2 VAL A  45       8.086  -7.780 -17.236  1.00  8.43           H  
ATOM    673  N   GLN A  46      12.541  -6.419 -16.338  1.00  8.42           N  
ATOM    674  CA  GLN A  46      13.963  -6.176 -16.188  1.00  8.42           C  
ATOM    675  C   GLN A  46      14.322  -6.214 -14.699  1.00  8.42           C  
ATOM    676  O   GLN A  46      15.338  -6.808 -14.319  1.00  8.42           O  
ATOM    677  CB  GLN A  46      14.322  -4.830 -16.815  1.00  8.42           C  
ATOM    678  CG  GLN A  46      14.215  -4.818 -18.341  1.00  8.42           C  
ATOM    679  CD  GLN A  46      14.369  -3.428 -18.939  1.00  8.42           C  
ATOM    680  OE1 GLN A  46      14.260  -2.410 -18.247  1.00  8.42           O  
ATOM    681  NE2 GLN A  46      14.619  -3.377 -20.243  1.00  8.42           N  
ATOM    682  H   GLN A  46      11.941  -5.712 -16.767  1.00  8.42           H  
ATOM    683  HA  GLN A  46      14.511  -6.967 -16.697  1.00  8.42           H  
ATOM    684 1HB  GLN A  46      13.654  -4.065 -16.427  1.00  8.42           H  
ATOM    685 2HB  GLN A  46      15.335  -4.554 -16.536  1.00  8.42           H  
ATOM    686 1HG  GLN A  46      15.003  -5.446 -18.747  1.00  8.42           H  
ATOM    687 2HG  GLN A  46      13.248  -5.216 -18.631  1.00  8.42           H  
ATOM    688 1HE2 GLN A  46      14.728  -2.493 -20.697  1.00  8.42           H  
ATOM    689 2HE2 GLN A  46      14.695  -4.222 -20.769  1.00  8.42           H  
ATOM    690  N   GLU A  47      13.465  -5.629 -13.846  1.00  8.47           N  
ATOM    691  CA  GLU A  47      13.713  -5.707 -12.410  1.00  8.47           C  
ATOM    692  C   GLU A  47      13.678  -7.169 -11.939  1.00  8.47           C  
ATOM    693  O   GLU A  47      14.518  -7.582 -11.125  1.00  8.47           O  
ATOM    694  CB  GLU A  47      12.747  -4.830 -11.597  1.00  8.47           C  
ATOM    695  CG  GLU A  47      13.047  -4.904 -10.098  1.00  8.47           C  
ATOM    696  CD  GLU A  47      12.308  -3.945  -9.192  1.00  8.47           C  
ATOM    697  OE1 GLU A  47      11.645  -3.055  -9.670  1.00  8.47           O  
ATOM    698  OE2 GLU A  47      12.381  -4.157  -7.989  1.00  8.47           O  
ATOM    699  H   GLU A  47      12.657  -5.115 -14.204  1.00  8.47           H  
ATOM    700  HA  GLU A  47      14.715  -5.327 -12.222  1.00  8.47           H  
ATOM    701 1HB  GLU A  47      12.816  -3.794 -11.927  1.00  8.47           H  
ATOM    702 2HB  GLU A  47      11.721  -5.164 -11.757  1.00  8.47           H  
ATOM    703 1HG  GLU A  47      12.771  -5.898  -9.802  1.00  8.47           H  
ATOM    704 2HG  GLU A  47      14.120  -4.797  -9.944  1.00  8.47           H  
ATOM    705  N   LEU A  48      12.739  -7.978 -12.457  1.00  8.57           N  
ATOM    706  CA  LEU A  48      12.688  -9.375 -12.041  1.00  8.57           C  
ATOM    707  C   LEU A  48      13.987 -10.061 -12.376  1.00  8.57           C  
ATOM    708  O   LEU A  48      14.545 -10.799 -11.559  1.00  8.57           O  
ATOM    709  CB  LEU A  48      11.605 -10.187 -12.775  1.00  8.57           C  
ATOM    710  CG  LEU A  48      10.189  -9.921 -12.503  1.00  8.57           C  
ATOM    711  CD1 LEU A  48       9.307 -10.712 -13.485  1.00  8.57           C  
ATOM    712  CD2 LEU A  48       9.932 -10.367 -11.162  1.00  8.57           C  
ATOM    713  H   LEU A  48      12.048  -7.602 -13.110  1.00  8.57           H  
ATOM    714  HA  LEU A  48      12.528  -9.414 -10.959  1.00  8.57           H  
ATOM    715 1HB  LEU A  48      11.763 -10.105 -13.843  1.00  8.57           H  
ATOM    716 2HB  LEU A  48      11.752 -11.212 -12.490  1.00  8.57           H  
ATOM    717  HG  LEU A  48       9.978  -8.859 -12.605  1.00  8.57           H  
ATOM    718 1HD1 LEU A  48       8.259 -10.527 -13.257  1.00  8.57           H  
ATOM    719 2HD1 LEU A  48       9.513 -10.412 -14.501  1.00  8.57           H  
ATOM    720 3HD1 LEU A  48       9.521 -11.772 -13.376  1.00  8.57           H  
ATOM    721 1HD2 LEU A  48       8.883 -10.191 -10.925  1.00  8.57           H  
ATOM    722 2HD2 LEU A  48      10.155 -11.416 -11.091  1.00  8.57           H  
ATOM    723 3HD2 LEU A  48      10.568  -9.822 -10.482  1.00  8.57           H  
ATOM    724  N   ARG A  49      14.503  -9.776 -13.570  1.00  8.69           N  
ATOM    725  CA  ARG A  49      15.726 -10.401 -14.011  1.00  8.69           C  
ATOM    726  C   ARG A  49      16.878 -10.025 -13.105  1.00  8.69           C  
ATOM    727  O   ARG A  49      17.708 -10.877 -12.793  1.00  8.69           O  
ATOM    728  CB  ARG A  49      16.002 -10.032 -15.457  1.00  8.69           C  
ATOM    729  CG  ARG A  49      15.040 -10.698 -16.438  1.00  8.69           C  
ATOM    730  CD  ARG A  49      15.216 -10.243 -17.825  1.00  8.69           C  
ATOM    731  NE  ARG A  49      14.295 -10.928 -18.721  1.00  8.69           N  
ATOM    732  CZ  ARG A  49      14.007 -10.540 -19.978  1.00  8.69           C  
ATOM    733  NH1 ARG A  49      14.565  -9.463 -20.479  1.00  8.69           N  
ATOM    734  NH2 ARG A  49      13.159 -11.244 -20.703  1.00  8.69           N  
ATOM    735  H   ARG A  49      13.999  -9.145 -14.195  1.00  8.69           H  
ATOM    736  HA  ARG A  49      15.594 -11.480 -13.965  1.00  8.69           H  
ATOM    737 1HB  ARG A  49      15.912  -8.957 -15.581  1.00  8.69           H  
ATOM    738 2HB  ARG A  49      17.019 -10.313 -15.725  1.00  8.69           H  
ATOM    739 1HG  ARG A  49      15.189 -11.773 -16.411  1.00  8.69           H  
ATOM    740 2HG  ARG A  49      14.019 -10.469 -16.141  1.00  8.69           H  
ATOM    741 1HD  ARG A  49      15.015  -9.173 -17.882  1.00  8.69           H  
ATOM    742 2HD  ARG A  49      16.232 -10.444 -18.155  1.00  8.69           H  
ATOM    743  HE  ARG A  49      13.841 -11.762 -18.373  1.00  8.69           H  
ATOM    744 1HH1 ARG A  49      15.213  -8.925 -19.920  1.00  8.69           H  
ATOM    745 2HH1 ARG A  49      14.347  -9.177 -21.422  1.00  8.69           H  
ATOM    746 1HH2 ARG A  49      12.732 -12.072 -20.315  1.00  8.69           H  
ATOM    747 2HH2 ARG A  49      12.934 -10.960 -21.647  1.00  8.69           H  
ATOM    748  N   LYS A  50      16.928  -8.779 -12.631  1.00  8.85           N  
ATOM    749  CA  LYS A  50      18.020  -8.383 -11.746  1.00  8.85           C  
ATOM    750  C   LYS A  50      17.970  -9.137 -10.409  1.00  8.85           C  
ATOM    751  O   LYS A  50      19.002  -9.614  -9.909  1.00  8.85           O  
ATOM    752  CB  LYS A  50      17.979  -6.877 -11.499  1.00  8.85           C  
ATOM    753  CG  LYS A  50      18.359  -6.037 -12.716  1.00  8.85           C  
ATOM    754  CD  LYS A  50      18.277  -4.544 -12.419  1.00  8.85           C  
ATOM    755  CE  LYS A  50      18.636  -3.720 -13.646  1.00  8.85           C  
ATOM    756  NZ  LYS A  50      18.541  -2.255 -13.380  1.00  8.85           N  
ATOM    757  H   LYS A  50      16.228  -8.096 -12.931  1.00  8.85           H  
ATOM    758  HA  LYS A  50      18.961  -8.626 -12.235  1.00  8.85           H  
ATOM    759 1HB  LYS A  50      16.966  -6.592 -11.200  1.00  8.85           H  
ATOM    760 2HB  LYS A  50      18.646  -6.622 -10.678  1.00  8.85           H  
ATOM    761 1HG  LYS A  50      19.371  -6.286 -13.027  1.00  8.85           H  
ATOM    762 2HG  LYS A  50      17.680  -6.272 -13.534  1.00  8.85           H  
ATOM    763 1HD  LYS A  50      17.260  -4.295 -12.109  1.00  8.85           H  
ATOM    764 2HD  LYS A  50      18.960  -4.296 -11.608  1.00  8.85           H  
ATOM    765 1HE  LYS A  50      19.652  -3.962 -13.952  1.00  8.85           H  
ATOM    766 2HE  LYS A  50      17.951  -3.979 -14.457  1.00  8.85           H  
ATOM    767 1HZ  LYS A  50      18.783  -1.744 -14.217  1.00  8.85           H  
ATOM    768 2HZ  LYS A  50      17.597  -2.021 -13.105  1.00  8.85           H  
ATOM    769 3HZ  LYS A  50      19.177  -2.005 -12.637  1.00  8.85           H  
ATOM    770  N   HIS A  51      16.762  -9.331  -9.870  1.00  9.05           N  
ATOM    771  CA  HIS A  51      16.626 -10.032  -8.593  1.00  9.05           C  
ATOM    772  C   HIS A  51      17.020 -11.492  -8.753  1.00  9.05           C  
ATOM    773  O   HIS A  51      17.613 -12.100  -7.862  1.00  9.05           O  
ATOM    774  CB  HIS A  51      15.183  -9.963  -8.054  1.00  9.05           C  
ATOM    775  CG  HIS A  51      14.766  -8.611  -7.562  1.00  9.05           C  
ATOM    776  ND1 HIS A  51      15.370  -7.982  -6.491  1.00  9.05           N  
ATOM    777  CD2 HIS A  51      13.804  -7.775  -7.998  1.00  9.05           C  
ATOM    778  CE1 HIS A  51      14.801  -6.798  -6.306  1.00  9.05           C  
ATOM    779  NE2 HIS A  51      13.851  -6.645  -7.210  1.00  9.05           N  
ATOM    780  H   HIS A  51      15.939  -8.932 -10.332  1.00  9.05           H  
ATOM    781  HA  HIS A  51      17.291  -9.583  -7.856  1.00  9.05           H  
ATOM    782 1HB  HIS A  51      14.493 -10.253  -8.852  1.00  9.05           H  
ATOM    783 2HB  HIS A  51      15.061 -10.682  -7.245  1.00  9.05           H  
ATOM    784  HD2 HIS A  51      13.131  -7.960  -8.832  1.00  9.05           H  
ATOM    785  HE1 HIS A  51      15.075  -6.069  -5.543  1.00  9.05           H  
ATOM    786  HE2 HIS A  51      13.242  -5.810  -7.331  1.00  9.05           H  
ATOM    787  N   HIS A  52      16.674 -12.062  -9.895  1.00  9.31           N  
ATOM    788  CA  HIS A  52      16.976 -13.453 -10.180  1.00  9.31           C  
ATOM    789  C   HIS A  52      18.418 -13.718 -10.640  1.00  9.31           C  
ATOM    790  O   HIS A  52      18.946 -14.812 -10.400  1.00  9.31           O  
ATOM    791  CB  HIS A  52      15.937 -13.955 -11.150  1.00  9.31           C  
ATOM    792  CG  HIS A  52      14.640 -14.056 -10.456  1.00  9.31           C  
ATOM    793  ND1 HIS A  52      13.793 -12.989 -10.302  1.00  9.31           N  
ATOM    794  CD2 HIS A  52      14.072 -15.080  -9.829  1.00  9.31           C  
ATOM    795  CE1 HIS A  52      12.748 -13.358  -9.601  1.00  9.31           C  
ATOM    796  NE2 HIS A  52      12.902 -14.625  -9.273  1.00  9.31           N  
ATOM    797  H   HIS A  52      16.156 -11.519 -10.587  1.00  9.31           H  
ATOM    798  HA  HIS A  52      16.841 -14.026  -9.266  1.00  9.31           H  
ATOM    799 1HB  HIS A  52      15.837 -13.237 -11.964  1.00  9.31           H  
ATOM    800 2HB  HIS A  52      16.214 -14.905 -11.566  1.00  9.31           H  
ATOM    801  HD1 HIS A  52      13.962 -12.058 -10.653  1.00  9.31           H  
ATOM    802  HD2 HIS A  52      14.394 -16.087  -9.695  1.00  9.31           H  
ATOM    803  HE1 HIS A  52      11.959 -12.650  -9.376  1.00  9.31           H  
ATOM    804  N   SER A  53      19.039 -12.708 -11.303  1.00  9.59           N  
ATOM    805  CA  SER A  53      20.425 -12.737 -11.803  1.00  9.59           C  
ATOM    806  C   SER A  53      21.398 -12.840 -10.648  1.00  9.59           C  
ATOM    807  O   SER A  53      22.438 -13.494 -10.747  1.00  9.59           O  
ATOM    808  CB  SER A  53      20.751 -11.502 -12.616  1.00  9.59           C  
ATOM    809  OG  SER A  53      20.009 -11.466 -13.802  1.00  9.59           O  
ATOM    810  H   SER A  53      18.509 -11.866 -11.492  1.00  9.59           H  
ATOM    811  HA  SER A  53      20.548 -13.617 -12.434  1.00  9.59           H  
ATOM    812 1HB  SER A  53      20.530 -10.617 -12.021  1.00  9.59           H  
ATOM    813 2HB  SER A  53      21.814 -11.485 -12.845  1.00  9.59           H  
ATOM    814  HG  SER A  53      19.078 -11.460 -13.518  1.00  9.59           H  
ATOM    815  N   ALA A  54      21.055 -12.176  -9.547  1.00  9.85           N  
ATOM    816  CA  ALA A  54      21.829 -12.288  -8.325  1.00  9.85           C  
ATOM    817  C   ALA A  54      21.816 -13.771  -8.032  1.00  9.85           C  
ATOM    818  O   ALA A  54      20.937 -14.451  -8.542  1.00  9.85           O  
ATOM    819  CB  ALA A  54      21.205 -11.473  -7.211  1.00  9.85           C  
ATOM    820  H   ALA A  54      20.223 -11.581  -9.563  1.00  9.85           H  
ATOM    821  HA  ALA A  54      22.855 -11.969  -8.503  1.00  9.85           H  
ATOM    822 1HB  ALA A  54      21.769 -11.608  -6.291  1.00  9.85           H  
ATOM    823 2HB  ALA A  54      21.200 -10.422  -7.490  1.00  9.85           H  
ATOM    824 3HB  ALA A  54      20.187 -11.810  -7.067  1.00  9.85           H  
ATOM    825  N   GLU A  55      22.758 -14.324  -7.275  1.00 10.04           N  
ATOM    826  CA  GLU A  55      22.765 -15.792  -7.169  1.00 10.04           C  
ATOM    827  C   GLU A  55      21.592 -16.369  -6.369  1.00 10.04           C  
ATOM    828  O   GLU A  55      21.748 -16.795  -5.223  1.00 10.04           O  
ATOM    829  CB  GLU A  55      24.080 -16.261  -6.533  1.00 10.04           C  
ATOM    830  CG  GLU A  55      25.334 -15.951  -7.358  1.00 10.04           C  
ATOM    831  CD  GLU A  55      26.620 -16.439  -6.715  1.00 10.04           C  
ATOM    832  OE1 GLU A  55      26.571 -16.909  -5.603  1.00 10.04           O  
ATOM    833  OE2 GLU A  55      27.647 -16.342  -7.346  1.00 10.04           O  
ATOM    834  H   GLU A  55      23.466 -13.765  -6.827  1.00 10.04           H  
ATOM    835  HA  GLU A  55      22.706 -16.199  -8.179  1.00 10.04           H  
ATOM    836 1HB  GLU A  55      24.197 -15.791  -5.556  1.00 10.04           H  
ATOM    837 2HB  GLU A  55      24.041 -17.338  -6.375  1.00 10.04           H  
ATOM    838 1HG  GLU A  55      25.232 -16.418  -8.339  1.00 10.04           H  
ATOM    839 2HG  GLU A  55      25.395 -14.874  -7.509  1.00 10.04           H  
ATOM    840  N   HIS A  56      20.417 -16.374  -7.005  1.00 10.14           N  
ATOM    841  CA  HIS A  56      19.161 -16.785  -6.414  1.00 10.14           C  
ATOM    842  C   HIS A  56      18.437 -17.916  -7.165  1.00 10.14           C  
ATOM    843  O   HIS A  56      18.329 -19.013  -6.620  1.00 10.14           O  
ATOM    844  CB  HIS A  56      18.250 -15.545  -6.328  1.00 10.14           C  
ATOM    845  CG  HIS A  56      18.724 -14.487  -5.326  1.00 10.14           C  
ATOM    846  ND1 HIS A  56      18.406 -13.148  -5.451  1.00 10.14           N  
ATOM    847  CD2 HIS A  56      19.475 -14.585  -4.202  1.00 10.14           C  
ATOM    848  CE1 HIS A  56      18.946 -12.471  -4.452  1.00 10.14           C  
ATOM    849  NE2 HIS A  56      19.596 -13.318  -3.675  1.00 10.14           N  
ATOM    850  H   HIS A  56      20.412 -16.002  -7.948  1.00 10.14           H  
ATOM    851  HA  HIS A  56      19.347 -17.137  -5.400  1.00 10.14           H  
ATOM    852 1HB  HIS A  56      18.199 -15.065  -7.313  1.00 10.14           H  
ATOM    853 2HB  HIS A  56      17.241 -15.850  -6.060  1.00 10.14           H  
ATOM    854  HD1 HIS A  56      17.904 -12.719  -6.223  1.00 10.14           H  
ATOM    855  HD2 HIS A  56      19.949 -15.431  -3.702  1.00 10.14           H  
ATOM    856  HE1 HIS A  56      18.808 -11.393  -4.378  1.00 10.14           H  
ATOM    857  N   LYS A  57      17.918 -17.668  -8.391  1.00 10.13           N  
ATOM    858  CA  LYS A  57      17.166 -18.722  -9.126  1.00 10.13           C  
ATOM    859  C   LYS A  57      16.738 -18.257 -10.523  1.00 10.13           C  
ATOM    860  O   LYS A  57      16.805 -17.073 -10.812  1.00 10.13           O  
ATOM    861  CB  LYS A  57      15.977 -19.240  -8.290  1.00 10.13           C  
ATOM    862  CG  LYS A  57      14.954 -18.221  -7.894  1.00 10.13           C  
ATOM    863  CD  LYS A  57      14.023 -18.773  -6.824  1.00 10.13           C  
ATOM    864  CE  LYS A  57      14.759 -18.934  -5.486  1.00 10.13           C  
ATOM    865  NZ  LYS A  57      13.835 -19.327  -4.373  1.00 10.13           N  
ATOM    866  H   LYS A  57      18.068 -16.758  -8.845  1.00 10.13           H  
ATOM    867  HA  LYS A  57      17.838 -19.568  -9.271  1.00 10.13           H  
ATOM    868 1HB  LYS A  57      15.441 -19.969  -8.893  1.00 10.13           H  
ATOM    869 2HB  LYS A  57      16.298 -19.771  -7.409  1.00 10.13           H  
ATOM    870 1HG  LYS A  57      15.424 -17.296  -7.558  1.00 10.13           H  
ATOM    871 2HG  LYS A  57      14.351 -18.024  -8.766  1.00 10.13           H  
ATOM    872 1HD  LYS A  57      13.177 -18.097  -6.689  1.00 10.13           H  
ATOM    873 2HD  LYS A  57      13.649 -19.745  -7.139  1.00 10.13           H  
ATOM    874 1HE  LYS A  57      15.527 -19.700  -5.596  1.00 10.13           H  
ATOM    875 2HE  LYS A  57      15.241 -17.989  -5.228  1.00 10.13           H  
ATOM    876 1HZ  LYS A  57      14.368 -19.422  -3.521  1.00 10.13           H  
ATOM    877 2HZ  LYS A  57      13.127 -18.617  -4.249  1.00 10.13           H  
ATOM    878 3HZ  LYS A  57      13.394 -20.208  -4.593  1.00 10.13           H  
ATOM    879  N   GLY A  58      16.284 -19.158 -11.401  1.00 10.04           N  
ATOM    880  CA  GLY A  58      15.811 -18.695 -12.717  1.00 10.04           C  
ATOM    881  C   GLY A  58      14.388 -18.128 -12.655  1.00 10.04           C  
ATOM    882  O   GLY A  58      13.711 -18.270 -11.635  1.00 10.04           O  
ATOM    883  H   GLY A  58      16.253 -20.139 -11.163  1.00 10.04           H  
ATOM    884 1HA  GLY A  58      16.491 -17.932 -13.097  1.00 10.04           H  
ATOM    885 2HA  GLY A  58      15.840 -19.524 -13.423  1.00 10.04           H  
ATOM    886  N   LEU A  59      13.934 -17.510 -13.759  1.00  9.92           N  
ATOM    887  CA  LEU A  59      12.596 -16.907 -13.845  1.00  9.92           C  
ATOM    888  C   LEU A  59      11.979 -16.954 -15.235  1.00  9.92           C  
ATOM    889  O   LEU A  59      11.454 -15.943 -15.689  1.00  9.92           O  
ATOM    890  CB  LEU A  59      12.642 -15.443 -13.444  1.00  9.92           C  
ATOM    891  CG  LEU A  59      13.248 -14.505 -14.483  1.00  9.92           C  
ATOM    892  CD1 LEU A  59      12.980 -13.100 -14.062  1.00  9.92           C  
ATOM    893  CD2 LEU A  59      14.729 -14.776 -14.637  1.00  9.92           C  
ATOM    894  H   LEU A  59      14.545 -17.438 -14.560  1.00  9.92           H  
ATOM    895  HA  LEU A  59      11.937 -17.447 -13.178  1.00  9.92           H  
ATOM    896 1HB  LEU A  59      11.628 -15.104 -13.253  1.00  9.92           H  
ATOM    897 2HB  LEU A  59      13.210 -15.351 -12.534  1.00  9.92           H  
ATOM    898  HG  LEU A  59      12.760 -14.660 -15.441  1.00  9.92           H  
ATOM    899 1HD1 LEU A  59      13.374 -12.420 -14.797  1.00  9.92           H  
ATOM    900 2HD1 LEU A  59      11.906 -12.960 -13.981  1.00  9.92           H  
ATOM    901 3HD1 LEU A  59      13.449 -12.913 -13.104  1.00  9.92           H  
ATOM    902 1HD2 LEU A  59      15.139 -14.096 -15.381  1.00  9.92           H  
ATOM    903 2HD2 LEU A  59      15.224 -14.623 -13.708  1.00  9.92           H  
ATOM    904 3HD2 LEU A  59      14.882 -15.804 -14.960  1.00  9.92           H  
ATOM    905  N   GLN A  60      12.054 -18.077 -15.941  1.00  9.81           N  
ATOM    906  CA  GLN A  60      11.542 -18.072 -17.314  1.00  9.81           C  
ATOM    907  C   GLN A  60      10.129 -17.492 -17.457  1.00  9.81           C  
ATOM    908  O   GLN A  60       9.906 -16.685 -18.363  1.00  9.81           O  
ATOM    909  CB  GLN A  60      11.566 -19.475 -17.919  1.00  9.81           C  
ATOM    910  CG  GLN A  60      11.038 -19.520 -19.363  1.00  9.81           C  
ATOM    911  CD  GLN A  60      11.084 -20.916 -19.977  1.00  9.81           C  
ATOM    912  OE1 GLN A  60      11.988 -21.708 -19.686  1.00  9.81           O  
ATOM    913  NE2 GLN A  60      10.110 -21.231 -20.829  1.00  9.81           N  
ATOM    914  H   GLN A  60      12.474 -18.907 -15.546  1.00  9.81           H  
ATOM    915  HA  GLN A  60      12.207 -17.443 -17.910  1.00  9.81           H  
ATOM    916 1HB  GLN A  60      12.585 -19.857 -17.914  1.00  9.81           H  
ATOM    917 2HB  GLN A  60      10.955 -20.147 -17.318  1.00  9.81           H  
ATOM    918 1HG  GLN A  60       9.995 -19.188 -19.356  1.00  9.81           H  
ATOM    919 2HG  GLN A  60      11.635 -18.849 -19.981  1.00  9.81           H  
ATOM    920 1HE2 GLN A  60      10.087 -22.137 -21.254  1.00  9.81           H  
ATOM    921 2HE2 GLN A  60       9.388 -20.567 -21.033  1.00  9.81           H  
ATOM    922  N   LEU A  61       9.200 -17.876 -16.574  1.00  9.75           N  
ATOM    923  CA  LEU A  61       7.817 -17.402 -16.646  1.00  9.75           C  
ATOM    924  C   LEU A  61       7.341 -17.324 -18.104  1.00  9.75           C  
ATOM    925  O   LEU A  61       7.427 -18.306 -18.844  1.00  9.75           O  
ATOM    926  CB  LEU A  61       7.717 -16.010 -15.977  1.00  9.75           C  
ATOM    927  CG  LEU A  61       8.150 -15.926 -14.504  1.00  9.75           C  
ATOM    928  CD1 LEU A  61       8.098 -14.471 -14.066  1.00  9.75           C  
ATOM    929  CD2 LEU A  61       7.215 -16.781 -13.667  1.00  9.75           C  
ATOM    930  H   LEU A  61       9.465 -18.517 -15.841  1.00  9.75           H  
ATOM    931  HA  LEU A  61       7.180 -18.103 -16.110  1.00  9.75           H  
ATOM    932 1HB  LEU A  61       8.334 -15.303 -16.535  1.00  9.75           H  
ATOM    933 2HB  LEU A  61       6.677 -15.681 -16.000  1.00  9.75           H  
ATOM    934  HG  LEU A  61       9.175 -16.278 -14.394  1.00  9.75           H  
ATOM    935 1HD1 LEU A  61       8.397 -14.371 -13.042  1.00  9.75           H  
ATOM    936 2HD1 LEU A  61       8.770 -13.885 -14.696  1.00  9.75           H  
ATOM    937 3HD1 LEU A  61       7.088 -14.117 -14.178  1.00  9.75           H  
ATOM    938 1HD2 LEU A  61       7.483 -16.736 -12.619  1.00  9.75           H  
ATOM    939 2HD2 LEU A  61       6.200 -16.413 -13.793  1.00  9.75           H  
ATOM    940 3HD2 LEU A  61       7.271 -17.816 -14.004  1.00  9.75           H  
ATOM    941  N   LEU A  62       6.835 -16.149 -18.495  1.00  9.72           N  
ATOM    942  CA  LEU A  62       6.423 -15.828 -19.860  1.00  9.72           C  
ATOM    943  C   LEU A  62       7.443 -14.853 -20.461  1.00  9.72           C  
ATOM    944  O   LEU A  62       7.179 -14.180 -21.461  1.00  9.72           O  
ATOM    945  CB  LEU A  62       5.023 -15.191 -19.848  1.00  9.72           C  
ATOM    946  CG  LEU A  62       3.869 -16.074 -19.291  1.00  9.72           C  
ATOM    947  CD1 LEU A  62       2.583 -15.258 -19.219  1.00  9.72           C  
ATOM    948  CD2 LEU A  62       3.670 -17.281 -20.196  1.00  9.72           C  
ATOM    949  H   LEU A  62       6.760 -15.410 -17.817  1.00  9.72           H  
ATOM    950  HA  LEU A  62       6.409 -16.739 -20.454  1.00  9.72           H  
ATOM    951 1HB  LEU A  62       5.062 -14.276 -19.255  1.00  9.72           H  
ATOM    952 2HB  LEU A  62       4.770 -14.924 -20.871  1.00  9.72           H  
ATOM    953  HG  LEU A  62       4.117 -16.406 -18.282  1.00  9.72           H  
ATOM    954 1HD1 LEU A  62       1.782 -15.876 -18.819  1.00  9.72           H  
ATOM    955 2HD1 LEU A  62       2.735 -14.402 -18.561  1.00  9.72           H  
ATOM    956 3HD1 LEU A  62       2.307 -14.913 -20.211  1.00  9.72           H  
ATOM    957 1HD2 LEU A  62       2.861 -17.900 -19.802  1.00  9.72           H  
ATOM    958 2HD2 LEU A  62       3.410 -16.946 -21.202  1.00  9.72           H  
ATOM    959 3HD2 LEU A  62       4.591 -17.869 -20.234  1.00  9.72           H  
ATOM    960  N   GLY A  63       8.610 -14.783 -19.814  1.00  9.72           N  
ATOM    961  CA  GLY A  63       9.691 -13.820 -20.048  1.00  9.72           C  
ATOM    962  C   GLY A  63      10.110 -13.593 -21.488  1.00  9.72           C  
ATOM    963  O   GLY A  63      10.376 -12.453 -21.876  1.00  9.72           O  
ATOM    964  H   GLY A  63       8.772 -15.455 -19.066  1.00  9.72           H  
ATOM    965 1HA  GLY A  63       9.457 -12.872 -19.576  1.00  9.72           H  
ATOM    966 2HA  GLY A  63      10.560 -14.185 -19.502  1.00  9.72           H  
ATOM    967  N   ARG A  64      10.048 -14.629 -22.315  1.00  9.71           N  
ATOM    968  CA  ARG A  64      10.467 -14.545 -23.709  1.00  9.71           C  
ATOM    969  C   ARG A  64       9.664 -13.513 -24.508  1.00  9.71           C  
ATOM    970  O   ARG A  64      10.149 -12.990 -25.512  1.00  9.71           O  
ATOM    971  CB  ARG A  64      10.341 -15.917 -24.350  1.00  9.71           C  
ATOM    972  CG  ARG A  64      11.357 -16.931 -23.830  1.00  9.71           C  
ATOM    973  CD  ARG A  64      11.171 -18.284 -24.412  1.00  9.71           C  
ATOM    974  NE  ARG A  64      12.132 -19.234 -23.862  1.00  9.71           N  
ATOM    975  CZ  ARG A  64      12.115 -20.564 -24.080  1.00  9.71           C  
ATOM    976  NH1 ARG A  64      11.185 -21.097 -24.842  1.00  9.71           N  
ATOM    977  NH2 ARG A  64      13.035 -21.334 -23.525  1.00  9.71           N  
ATOM    978  H   ARG A  64       9.758 -15.520 -21.939  1.00  9.71           H  
ATOM    979  HA  ARG A  64      11.515 -14.252 -23.732  1.00  9.71           H  
ATOM    980 1HB  ARG A  64       9.343 -16.314 -24.166  1.00  9.71           H  
ATOM    981 2HB  ARG A  64      10.468 -15.831 -25.429  1.00  9.71           H  
ATOM    982 1HG  ARG A  64      12.363 -16.589 -24.079  1.00  9.71           H  
ATOM    983 2HG  ARG A  64      11.262 -17.012 -22.745  1.00  9.71           H  
ATOM    984 1HD  ARG A  64      10.169 -18.644 -24.185  1.00  9.71           H  
ATOM    985 2HD  ARG A  64      11.310 -18.244 -25.491  1.00  9.71           H  
ATOM    986  HE  ARG A  64      12.867 -18.867 -23.270  1.00  9.71           H  
ATOM    987 1HH1 ARG A  64      10.483 -20.509 -25.268  1.00  9.71           H  
ATOM    988 2HH1 ARG A  64      11.176 -22.094 -25.005  1.00  9.71           H  
ATOM    989 1HH2 ARG A  64      13.749 -20.925 -22.935  1.00  9.71           H  
ATOM    990 2HH2 ARG A  64      13.025 -22.330 -23.685  1.00  9.71           H  
ATOM    991  N   ASP A  65       8.427 -13.255 -24.089  1.00  9.69           N  
ATOM    992  CA  ASP A  65       7.572 -12.271 -24.734  1.00  9.69           C  
ATOM    993  C   ASP A  65       6.652 -11.702 -23.667  1.00  9.69           C  
ATOM    994  O   ASP A  65       5.479 -11.431 -23.932  1.00  9.69           O  
ATOM    995  CB  ASP A  65       6.748 -12.914 -25.862  1.00  9.69           C  
ATOM    996  CG  ASP A  65       6.095 -11.898 -26.825  1.00  9.69           C  
ATOM    997  OD1 ASP A  65       6.617 -10.817 -26.972  1.00  9.69           O  
ATOM    998  OD2 ASP A  65       5.078 -12.223 -27.396  1.00  9.69           O  
ATOM    999  H   ASP A  65       8.078 -13.712 -23.246  1.00  9.69           H  
ATOM   1000  HA  ASP A  65       8.186 -11.468 -25.140  1.00  9.69           H  
ATOM   1001 1HB  ASP A  65       7.391 -13.573 -26.443  1.00  9.69           H  
ATOM   1002 2HB  ASP A  65       5.961 -13.531 -25.422  1.00  9.69           H  
ATOM   1003  N   CYS A  66       7.205 -11.440 -22.478  1.00  9.66           N  
ATOM   1004  CA  CYS A  66       6.365 -11.064 -21.332  1.00  9.66           C  
ATOM   1005  C   CYS A  66       5.646  -9.743 -21.390  1.00  9.66           C  
ATOM   1006  O   CYS A  66       4.855  -9.454 -20.508  1.00  9.66           O  
ATOM   1007  CB  CYS A  66       7.125 -11.097 -20.038  1.00  9.66           C  
ATOM   1008  SG  CYS A  66       6.082 -10.807 -18.602  1.00  9.66           S  
ATOM   1009  H   CYS A  66       8.204 -11.620 -22.343  1.00  9.66           H  
ATOM   1010  HA  CYS A  66       5.606 -11.841 -21.249  1.00  9.66           H  
ATOM   1011 1HB  CYS A  66       7.528 -12.055 -19.930  1.00  9.66           H  
ATOM   1012 2HB  CYS A  66       7.936 -10.389 -20.064  1.00  9.66           H  
ATOM   1013  HG  CYS A  66       5.165 -11.723 -18.914  1.00  9.66           H  
ATOM   1014  N   ALA A  67       5.893  -8.914 -22.387  1.00  9.64           N  
ATOM   1015  CA  ALA A  67       5.093  -7.699 -22.501  1.00  9.64           C  
ATOM   1016  C   ALA A  67       3.604  -8.111 -22.651  1.00  9.64           C  
ATOM   1017  O   ALA A  67       2.699  -7.423 -22.168  1.00  9.64           O  
ATOM   1018  CB  ALA A  67       5.568  -6.842 -23.651  1.00  9.64           C  
ATOM   1019  H   ALA A  67       6.582  -9.154 -23.085  1.00  9.64           H  
ATOM   1020  HA  ALA A  67       5.210  -7.122 -21.599  1.00  9.64           H  
ATOM   1021 1HB  ALA A  67       4.982  -5.946 -23.687  1.00  9.64           H  
ATOM   1022 2HB  ALA A  67       6.611  -6.578 -23.494  1.00  9.64           H  
ATOM   1023 3HB  ALA A  67       5.465  -7.392 -24.586  1.00  9.64           H  
ATOM   1024  N   LEU A  68       3.396  -9.272 -23.311  1.00  9.61           N  
ATOM   1025  CA  LEU A  68       2.124  -9.930 -23.630  1.00  9.61           C  
ATOM   1026  C   LEU A  68       1.098  -9.052 -24.361  1.00  9.61           C  
ATOM   1027  O   LEU A  68       1.455  -8.237 -25.216  1.00  9.61           O  
ATOM   1028  CB  LEU A  68       1.483 -10.503 -22.355  1.00  9.61           C  
ATOM   1029  CG  LEU A  68       2.334 -11.437 -21.527  1.00  9.61           C  
ATOM   1030  CD1 LEU A  68       1.560 -11.836 -20.355  1.00  9.61           C  
ATOM   1031  CD2 LEU A  68       2.775 -12.639 -22.320  1.00  9.61           C  
ATOM   1032  H   LEU A  68       4.222  -9.789 -23.618  1.00  9.61           H  
ATOM   1033  HA  LEU A  68       2.359 -10.774 -24.281  1.00  9.61           H  
ATOM   1034 1HB  LEU A  68       1.160  -9.683 -21.719  1.00  9.61           H  
ATOM   1035 2HB  LEU A  68       0.627 -11.092 -22.626  1.00  9.61           H  
ATOM   1036  HG  LEU A  68       3.174 -10.916 -21.194  1.00  9.61           H  
ATOM   1037 1HD1 LEU A  68       2.158 -12.463 -19.717  1.00  9.61           H  
ATOM   1038 2HD1 LEU A  68       1.269 -10.957 -19.810  1.00  9.61           H  
ATOM   1039 3HD1 LEU A  68       0.666 -12.374 -20.666  1.00  9.61           H  
ATOM   1040 1HD2 LEU A  68       3.386 -13.268 -21.695  1.00  9.61           H  
ATOM   1041 2HD2 LEU A  68       1.918 -13.198 -22.653  1.00  9.61           H  
ATOM   1042 3HD2 LEU A  68       3.348 -12.325 -23.184  1.00  9.61           H  
ATOM   1043  N   GLY A  69      -0.188  -9.284 -24.064  1.00  9.60           N  
ATOM   1044  CA  GLY A  69      -1.312  -8.636 -24.731  1.00  9.60           C  
ATOM   1045  C   GLY A  69      -2.587  -9.474 -24.539  1.00  9.60           C  
ATOM   1046  O   GLY A  69      -2.596 -10.453 -23.785  1.00  9.60           O  
ATOM   1047  H   GLY A  69      -0.410  -9.945 -23.343  1.00  9.60           H  
ATOM   1048 1HA  GLY A  69      -1.458  -7.638 -24.314  1.00  9.60           H  
ATOM   1049 2HA  GLY A  69      -1.096  -8.518 -25.791  1.00  9.60           H  
ATOM   1050  N   ARG A  70      -3.646  -9.130 -25.267  1.00  9.58           N  
ATOM   1051  CA  ARG A  70      -4.930  -9.807 -25.073  1.00  9.58           C  
ATOM   1052  C   ARG A  70      -4.989 -11.279 -25.465  1.00  9.58           C  
ATOM   1053  O   ARG A  70      -5.643 -12.063 -24.788  1.00  9.58           O  
ATOM   1054  CB  ARG A  70      -6.046  -9.080 -25.788  1.00  9.58           C  
ATOM   1055  CG  ARG A  70      -7.394  -9.792 -25.678  1.00  9.58           C  
ATOM   1056  CD  ARG A  70      -7.818  -9.960 -24.252  1.00  9.58           C  
ATOM   1057  NE  ARG A  70      -9.113 -10.633 -24.138  1.00  9.58           N  
ATOM   1058  CZ  ARG A  70      -9.536 -11.317 -23.047  1.00  9.58           C  
ATOM   1059  NH1 ARG A  70      -8.767 -11.423 -21.984  1.00  9.58           N  
ATOM   1060  NH2 ARG A  70     -10.729 -11.887 -23.053  1.00  9.58           N  
ATOM   1061  H   ARG A  70      -3.582  -8.347 -25.901  1.00  9.58           H  
ATOM   1062  HA  ARG A  70      -5.158  -9.746 -24.008  1.00  9.58           H  
ATOM   1063 1HB  ARG A  70      -6.155  -8.079 -25.365  1.00  9.58           H  
ATOM   1064 2HB  ARG A  70      -5.801  -8.973 -26.842  1.00  9.58           H  
ATOM   1065 1HG  ARG A  70      -8.153  -9.208 -26.195  1.00  9.58           H  
ATOM   1066 2HG  ARG A  70      -7.321 -10.782 -26.131  1.00  9.58           H  
ATOM   1067 1HD  ARG A  70      -7.078 -10.562 -23.733  1.00  9.58           H  
ATOM   1068 2HD  ARG A  70      -7.890  -8.984 -23.775  1.00  9.58           H  
ATOM   1069  HE  ARG A  70      -9.738 -10.582 -24.931  1.00  9.58           H  
ATOM   1070 1HH1 ARG A  70      -7.855 -10.991 -21.973  1.00  9.58           H  
ATOM   1071 2HH1 ARG A  70      -9.084 -11.943 -21.174  1.00  9.58           H  
ATOM   1072 1HH2 ARG A  70     -11.322 -11.810 -23.868  1.00  9.58           H  
ATOM   1073 2HH2 ARG A  70     -11.045 -12.399 -22.243  1.00  9.58           H  
ATOM   1074  N   ALA A  71      -4.366 -11.686 -26.568  1.00  9.56           N  
ATOM   1075  CA  ALA A  71      -4.474 -13.111 -26.910  1.00  9.56           C  
ATOM   1076  C   ALA A  71      -3.856 -13.972 -25.800  1.00  9.56           C  
ATOM   1077  O   ALA A  71      -4.412 -14.998 -25.391  1.00  9.56           O  
ATOM   1078  CB  ALA A  71      -3.781 -13.389 -28.229  1.00  9.56           C  
ATOM   1079  H   ALA A  71      -3.832 -11.046 -27.135  1.00  9.56           H  
ATOM   1080  HA  ALA A  71      -5.528 -13.364 -26.997  1.00  9.56           H  
ATOM   1081 1HB  ALA A  71      -3.885 -14.446 -28.476  1.00  9.56           H  
ATOM   1082 2HB  ALA A  71      -4.237 -12.787 -29.015  1.00  9.56           H  
ATOM   1083 3HB  ALA A  71      -2.724 -13.141 -28.147  1.00  9.56           H  
ATOM   1084  N   GLU A  72      -2.742 -13.503 -25.252  1.00  9.53           N  
ATOM   1085  CA  GLU A  72      -2.011 -14.187 -24.190  1.00  9.53           C  
ATOM   1086  C   GLU A  72      -2.864 -14.225 -22.923  1.00  9.53           C  
ATOM   1087  O   GLU A  72      -2.869 -15.187 -22.161  1.00  9.53           O  
ATOM   1088  CB  GLU A  72      -0.705 -13.451 -23.931  1.00  9.53           C  
ATOM   1089  CG  GLU A  72       0.301 -13.507 -25.102  1.00  9.53           C  
ATOM   1090  CD  GLU A  72       0.914 -14.872 -25.359  1.00  9.53           C  
ATOM   1091  OE1 GLU A  72       1.516 -15.413 -24.464  1.00  9.53           O  
ATOM   1092  OE2 GLU A  72       0.787 -15.360 -26.458  1.00  9.53           O  
ATOM   1093  H   GLU A  72      -2.371 -12.634 -25.605  1.00  9.53           H  
ATOM   1094  HA  GLU A  72      -1.803 -15.211 -24.505  1.00  9.53           H  
ATOM   1095 1HB  GLU A  72      -0.926 -12.411 -23.737  1.00  9.53           H  
ATOM   1096 2HB  GLU A  72      -0.240 -13.858 -23.041  1.00  9.53           H  
ATOM   1097 1HG  GLU A  72      -0.225 -13.199 -26.004  1.00  9.53           H  
ATOM   1098 2HG  GLU A  72       1.094 -12.784 -24.927  1.00  9.53           H  
ATOM   1099  N   ALA A  73      -3.640 -13.171 -22.732  1.00  9.48           N  
ATOM   1100  CA  ALA A  73      -4.493 -13.042 -21.568  1.00  9.48           C  
ATOM   1101  C   ALA A  73      -5.771 -13.875 -21.692  1.00  9.48           C  
ATOM   1102  O   ALA A  73      -6.599 -13.871 -20.781  1.00  9.48           O  
ATOM   1103  CB  ALA A  73      -4.853 -11.593 -21.359  1.00  9.48           C  
ATOM   1104  H   ALA A  73      -3.589 -12.387 -23.381  1.00  9.48           H  
ATOM   1105  HA  ALA A  73      -3.932 -13.389 -20.705  1.00  9.48           H  
ATOM   1106 1HB  ALA A  73      -5.456 -11.483 -20.459  1.00  9.48           H  
ATOM   1107 2HB  ALA A  73      -3.941 -11.036 -21.267  1.00  9.48           H  
ATOM   1108 3HB  ALA A  73      -5.405 -11.237 -22.211  1.00  9.48           H  
ATOM   1109  N   ALA A  74      -5.972 -14.543 -22.832  1.00  9.37           N  
ATOM   1110  CA  ALA A  74      -7.157 -15.359 -23.037  1.00  9.37           C  
ATOM   1111  C   ALA A  74      -6.838 -16.860 -23.230  1.00  9.37           C  
ATOM   1112  O   ALA A  74      -7.524 -17.734 -22.679  1.00  9.37           O  
ATOM   1113  CB  ALA A  74      -7.899 -14.837 -24.255  1.00  9.37           C  
ATOM   1114  H   ALA A  74      -5.283 -14.505 -23.579  1.00  9.37           H  
ATOM   1115  HA  ALA A  74      -7.796 -15.263 -22.162  1.00  9.37           H  
ATOM   1116 1HB  ALA A  74      -8.806 -15.416 -24.400  1.00  9.37           H  
ATOM   1117 2HB  ALA A  74      -8.149 -13.791 -24.102  1.00  9.37           H  
ATOM   1118 3HB  ALA A  74      -7.258 -14.928 -25.134  1.00  9.37           H  
ATOM   1119  N   GLY A  75      -5.806 -17.163 -24.031  1.00  9.19           N  
ATOM   1120  CA  GLY A  75      -5.502 -18.545 -24.431  1.00  9.19           C  
ATOM   1121  C   GLY A  75      -4.418 -19.338 -23.684  1.00  9.19           C  
ATOM   1122  O   GLY A  75      -4.108 -20.464 -24.088  1.00  9.19           O  
ATOM   1123  H   GLY A  75      -5.250 -16.409 -24.433  1.00  9.19           H  
ATOM   1124 1HA  GLY A  75      -6.429 -19.115 -24.390  1.00  9.19           H  
ATOM   1125 2HA  GLY A  75      -5.231 -18.521 -25.486  1.00  9.19           H  
ATOM   1126  N   LEU A  76      -3.848 -18.838 -22.598  1.00  8.90           N  
ATOM   1127  CA  LEU A  76      -2.736 -19.588 -21.980  1.00  8.90           C  
ATOM   1128  C   LEU A  76      -3.076 -20.777 -21.079  1.00  8.90           C  
ATOM   1129  O   LEU A  76      -2.771 -20.787 -19.894  1.00  8.90           O  
ATOM   1130  CB  LEU A  76      -1.796 -18.645 -21.227  1.00  8.90           C  
ATOM   1131  CG  LEU A  76      -1.018 -17.663 -22.126  1.00  8.90           C  
ATOM   1132  CD1 LEU A  76      -0.217 -16.687 -21.275  1.00  8.90           C  
ATOM   1133  CD2 LEU A  76      -0.086 -18.444 -23.005  1.00  8.90           C  
ATOM   1134  H   LEU A  76      -4.131 -17.934 -22.242  1.00  8.90           H  
ATOM   1135  HA  LEU A  76      -2.148 -19.992 -22.801  1.00  8.90           H  
ATOM   1136 1HB  LEU A  76      -2.381 -18.066 -20.514  1.00  8.90           H  
ATOM   1137 2HB  LEU A  76      -1.077 -19.241 -20.676  1.00  8.90           H  
ATOM   1138  HG  LEU A  76      -1.700 -17.120 -22.755  1.00  8.90           H  
ATOM   1139 1HD1 LEU A  76       0.337 -16.009 -21.927  1.00  8.90           H  
ATOM   1140 2HD1 LEU A  76      -0.883 -16.120 -20.662  1.00  8.90           H  
ATOM   1141 3HD1 LEU A  76       0.477 -17.243 -20.650  1.00  8.90           H  
ATOM   1142 1HD2 LEU A  76       0.469 -17.751 -23.651  1.00  8.90           H  
ATOM   1143 2HD2 LEU A  76       0.612 -18.998 -22.382  1.00  8.90           H  
ATOM   1144 3HD2 LEU A  76      -0.656 -19.138 -23.623  1.00  8.90           H  
ATOM   1145  N   GLY A  77      -3.629 -21.817 -21.696  1.00  8.42           N  
ATOM   1146  CA  GLY A  77      -3.928 -23.089 -21.016  1.00  8.42           C  
ATOM   1147  C   GLY A  77      -5.389 -23.570 -20.827  1.00  8.42           C  
ATOM   1148  O   GLY A  77      -5.664 -24.242 -19.840  1.00  8.42           O  
ATOM   1149  H   GLY A  77      -3.826 -21.678 -22.684  1.00  8.42           H  
ATOM   1150 1HA  GLY A  77      -3.382 -23.873 -21.538  1.00  8.42           H  
ATOM   1151 2HA  GLY A  77      -3.472 -23.042 -20.026  1.00  8.42           H  
ATOM   1152  N   PRO A  78      -6.333 -23.372 -21.769  1.00  7.71           N  
ATOM   1153  CA  PRO A  78      -7.726 -23.810 -21.670  1.00  7.71           C  
ATOM   1154  C   PRO A  78      -7.874 -25.339 -21.652  1.00  7.71           C  
ATOM   1155  O   PRO A  78      -8.925 -25.874 -21.302  1.00  7.71           O  
ATOM   1156  CB  PRO A  78      -8.356 -23.190 -22.918  1.00  7.71           C  
ATOM   1157  CG  PRO A  78      -7.207 -23.026 -23.878  1.00  7.71           C  
ATOM   1158  CD  PRO A  78      -6.023 -22.690 -23.014  1.00  7.71           C  
ATOM   1159  HA  PRO A  78      -8.156 -23.384 -20.758  1.00  7.71           H  
ATOM   1160 1HB  PRO A  78      -9.147 -23.845 -23.306  1.00  7.71           H  
ATOM   1161 2HB  PRO A  78      -8.828 -22.229 -22.657  1.00  7.71           H  
ATOM   1162 1HG  PRO A  78      -7.059 -23.952 -24.451  1.00  7.71           H  
ATOM   1163 2HG  PRO A  78      -7.428 -22.231 -24.602  1.00  7.71           H  
ATOM   1164 1HD  PRO A  78      -5.110 -23.083 -23.482  1.00  7.71           H  
ATOM   1165 2HD  PRO A  78      -6.010 -21.608 -22.855  1.00  7.71           H  
ATOM   1166  N   SER A  79      -6.809 -26.028 -22.039  1.00  6.84           N  
ATOM   1167  CA  SER A  79      -6.686 -27.482 -22.109  1.00  6.84           C  
ATOM   1168  C   SER A  79      -7.367 -28.429 -21.073  1.00  6.84           C  
ATOM   1169  O   SER A  79      -8.084 -29.331 -21.511  1.00  6.84           O  
ATOM   1170  CB  SER A  79      -5.209 -27.840 -22.166  1.00  6.84           C  
ATOM   1171  OG  SER A  79      -4.626 -27.413 -23.372  1.00  6.84           O  
ATOM   1172  H   SER A  79      -5.996 -25.503 -22.313  1.00  6.84           H  
ATOM   1173  HA  SER A  79      -7.103 -27.758 -23.079  1.00  6.84           H  
ATOM   1174 1HB  SER A  79      -4.680 -27.380 -21.337  1.00  6.84           H  
ATOM   1175 2HB  SER A  79      -5.097 -28.916 -22.066  1.00  6.84           H  
ATOM   1176  HG  SER A  79      -3.743 -27.797 -23.389  1.00  6.84           H  
ATOM   1177  N   PRO A  80      -7.230 -28.285 -19.721  1.00  5.92           N  
ATOM   1178  CA  PRO A  80      -7.592 -29.325 -18.751  1.00  5.92           C  
ATOM   1179  C   PRO A  80      -9.074 -29.566 -18.437  1.00  5.92           C  
ATOM   1180  O   PRO A  80      -9.486 -29.518 -17.278  1.00  5.92           O  
ATOM   1181  CB  PRO A  80      -6.853 -28.836 -17.494  1.00  5.92           C  
ATOM   1182  CG  PRO A  80      -6.873 -27.334 -17.604  1.00  5.92           C  
ATOM   1183  CD  PRO A  80      -6.703 -27.044 -19.084  1.00  5.92           C  
ATOM   1184  HA  PRO A  80      -7.143 -30.269 -19.091  1.00  5.92           H  
ATOM   1185 1HB  PRO A  80      -7.370 -29.201 -16.591  1.00  5.92           H  
ATOM   1186 2HB  PRO A  80      -5.835 -29.253 -17.466  1.00  5.92           H  
ATOM   1187 1HG  PRO A  80      -7.823 -26.937 -17.214  1.00  5.92           H  
ATOM   1188 2HG  PRO A  80      -6.070 -26.884 -16.996  1.00  5.92           H  
ATOM   1189 1HD  PRO A  80      -7.325 -26.189 -19.277  1.00  5.92           H  
ATOM   1190 2HD  PRO A  80      -5.654 -26.861 -19.324  1.00  5.92           H  
ATOM   1191  N   GLU A  81      -9.854 -29.867 -19.477  1.00  5.07           N  
ATOM   1192  CA  GLU A  81     -11.260 -30.325 -19.428  1.00  5.07           C  
ATOM   1193  C   GLU A  81     -12.321 -29.396 -18.816  1.00  5.07           C  
ATOM   1194  O   GLU A  81     -13.322 -29.078 -19.456  1.00  5.07           O  
ATOM   1195  CB  GLU A  81     -11.315 -31.687 -18.717  1.00  5.07           C  
ATOM   1196  CG  GLU A  81     -10.655 -32.801 -19.524  1.00  5.07           C  
ATOM   1197  CD  GLU A  81     -10.612 -34.152 -18.838  1.00  5.07           C  
ATOM   1198  OE1 GLU A  81     -10.914 -34.239 -17.674  1.00  5.07           O  
ATOM   1199  OE2 GLU A  81     -10.260 -35.112 -19.508  1.00  5.07           O  
ATOM   1200  H   GLU A  81      -9.408 -29.826 -20.386  1.00  5.07           H  
ATOM   1201  HA  GLU A  81     -11.562 -30.498 -20.461  1.00  5.07           H  
ATOM   1202 1HB  GLU A  81     -10.827 -31.632 -17.747  1.00  5.07           H  
ATOM   1203 2HB  GLU A  81     -12.354 -31.965 -18.544  1.00  5.07           H  
ATOM   1204 1HG  GLU A  81     -11.184 -32.904 -20.471  1.00  5.07           H  
ATOM   1205 2HG  GLU A  81      -9.636 -32.489 -19.749  1.00  5.07           H  
ATOM   1206  N   GLN A  82     -12.110 -28.985 -17.574  1.00  4.41           N  
ATOM   1207  CA  GLN A  82     -13.053 -28.173 -16.805  1.00  4.41           C  
ATOM   1208  C   GLN A  82     -12.409 -26.884 -16.355  1.00  4.41           C  
ATOM   1209  O   GLN A  82     -12.464 -26.535 -15.183  1.00  4.41           O  
ATOM   1210  CB  GLN A  82     -13.556 -28.933 -15.575  1.00  4.41           C  
ATOM   1211  CG  GLN A  82     -14.331 -30.200 -15.885  1.00  4.41           C  
ATOM   1212  CD  GLN A  82     -14.818 -30.899 -14.624  1.00  4.41           C  
ATOM   1213  OE1 GLN A  82     -15.099 -30.254 -13.609  1.00  4.41           O  
ATOM   1214  NE2 GLN A  82     -14.918 -32.222 -14.680  1.00  4.41           N  
ATOM   1215  H   GLN A  82     -11.236 -29.268 -17.144  1.00  4.41           H  
ATOM   1216  HA  GLN A  82     -13.901 -27.923 -17.441  1.00  4.41           H  
ATOM   1217 1HB  GLN A  82     -12.708 -29.200 -14.943  1.00  4.41           H  
ATOM   1218 2HB  GLN A  82     -14.207 -28.281 -14.991  1.00  4.41           H  
ATOM   1219 1HG  GLN A  82     -15.197 -29.941 -16.495  1.00  4.41           H  
ATOM   1220 2HG  GLN A  82     -13.683 -30.889 -16.430  1.00  4.41           H  
ATOM   1221 1HE2 GLN A  82     -15.233 -32.734 -13.880  1.00  4.41           H  
ATOM   1222 2HE2 GLN A  82     -14.675 -32.708 -15.521  1.00  4.41           H  
ATOM   1223  N   ARG A  83     -11.760 -26.208 -17.281  1.00  3.97           N  
ATOM   1224  CA  ARG A  83     -11.017 -25.000 -16.972  1.00  3.97           C  
ATOM   1225  C   ARG A  83     -11.836 -23.913 -16.281  1.00  3.97           C  
ATOM   1226  O   ARG A  83     -12.917 -23.543 -16.740  1.00  3.97           O  
ATOM   1227  CB  ARG A  83     -10.504 -24.397 -18.264  1.00  3.97           C  
ATOM   1228  CG  ARG A  83     -11.602 -23.843 -19.184  1.00  3.97           C  
ATOM   1229  CD  ARG A  83     -11.044 -23.324 -20.452  1.00  3.97           C  
ATOM   1230  NE  ARG A  83     -12.046 -22.765 -21.334  1.00  3.97           N  
ATOM   1231  CZ  ARG A  83     -12.735 -23.475 -22.247  1.00  3.97           C  
ATOM   1232  NH1 ARG A  83     -12.508 -24.764 -22.385  1.00  3.97           N  
ATOM   1233  NH2 ARG A  83     -13.635 -22.875 -23.008  1.00  3.97           N  
ATOM   1234  H   ARG A  83     -11.769 -26.559 -18.228  1.00  3.97           H  
ATOM   1235  HA  ARG A  83     -10.178 -25.268 -16.327  1.00  3.97           H  
ATOM   1236 1HB  ARG A  83      -9.871 -23.591 -18.051  1.00  3.97           H  
ATOM   1237 2HB  ARG A  83      -9.927 -25.140 -18.823  1.00  3.97           H  
ATOM   1238 1HG  ARG A  83     -12.315 -24.633 -19.417  1.00  3.97           H  
ATOM   1239 2HG  ARG A  83     -12.114 -23.023 -18.679  1.00  3.97           H  
ATOM   1240 1HD  ARG A  83     -10.313 -22.554 -20.237  1.00  3.97           H  
ATOM   1241 2HD  ARG A  83     -10.575 -24.134 -20.971  1.00  3.97           H  
ATOM   1242  HE  ARG A  83     -12.244 -21.777 -21.256  1.00  3.97           H  
ATOM   1243 1HH1 ARG A  83     -11.819 -25.226 -21.798  1.00  3.97           H  
ATOM   1244 2HH1 ARG A  83     -13.021 -25.300 -23.068  1.00  3.97           H  
ATOM   1245 1HH2 ARG A  83     -13.806 -21.885 -22.903  1.00  3.97           H  
ATOM   1246 2HH2 ARG A  83     -14.150 -23.407 -23.694  1.00  3.97           H  
ATOM   1247  N   VAL A  84     -11.243 -23.340 -15.237  1.00  3.80           N  
ATOM   1248  CA  VAL A  84     -11.803 -22.237 -14.468  1.00  3.80           C  
ATOM   1249  C   VAL A  84     -10.789 -21.102 -14.371  1.00  3.80           C  
ATOM   1250  O   VAL A  84      -9.600 -21.358 -14.194  1.00  3.80           O  
ATOM   1251  CB  VAL A  84     -12.177 -22.704 -13.046  1.00  3.80           C  
ATOM   1252  CG1 VAL A  84     -12.742 -21.559 -12.235  1.00  3.80           C  
ATOM   1253  CG2 VAL A  84     -13.158 -23.804 -13.120  1.00  3.80           C  
ATOM   1254  H   VAL A  84     -10.390 -23.765 -14.895  1.00  3.80           H  
ATOM   1255  HA  VAL A  84     -12.699 -21.875 -14.973  1.00  3.80           H  
ATOM   1256  HB  VAL A  84     -11.285 -23.062 -12.547  1.00  3.80           H  
ATOM   1257 1HG1 VAL A  84     -12.985 -21.917 -11.238  1.00  3.80           H  
ATOM   1258 2HG1 VAL A  84     -12.015 -20.759 -12.159  1.00  3.80           H  
ATOM   1259 3HG1 VAL A  84     -13.642 -21.182 -12.715  1.00  3.80           H  
ATOM   1260 1HG2 VAL A  84     -13.394 -24.115 -12.130  1.00  3.80           H  
ATOM   1261 2HG2 VAL A  84     -14.060 -23.460 -13.620  1.00  3.80           H  
ATOM   1262 3HG2 VAL A  84     -12.729 -24.628 -13.665  1.00  3.80           H  
ATOM   1263  N   GLU A  85     -11.235 -19.864 -14.578  1.00  3.88           N  
ATOM   1264  CA  GLU A  85     -10.368 -18.688 -14.446  1.00  3.88           C  
ATOM   1265  C   GLU A  85     -10.399 -18.191 -12.995  1.00  3.88           C  
ATOM   1266  O   GLU A  85     -11.470 -18.132 -12.391  1.00  3.88           O  
ATOM   1267  CB  GLU A  85     -10.810 -17.582 -15.406  1.00  3.88           C  
ATOM   1268  CG  GLU A  85      -9.896 -16.351 -15.424  1.00  3.88           C  
ATOM   1269  CD  GLU A  85     -10.345 -15.284 -16.394  1.00  3.88           C  
ATOM   1270  OE1 GLU A  85     -11.385 -15.436 -16.986  1.00  3.88           O  
ATOM   1271  OE2 GLU A  85      -9.635 -14.317 -16.548  1.00  3.88           O  
ATOM   1272  H   GLU A  85     -12.216 -19.730 -14.774  1.00  3.88           H  
ATOM   1273  HA  GLU A  85      -9.346 -18.975 -14.688  1.00  3.88           H  
ATOM   1274 1HB  GLU A  85     -10.856 -17.979 -16.420  1.00  3.88           H  
ATOM   1275 2HB  GLU A  85     -11.810 -17.247 -15.136  1.00  3.88           H  
ATOM   1276 1HG  GLU A  85      -9.869 -15.915 -14.424  1.00  3.88           H  
ATOM   1277 2HG  GLU A  85      -8.884 -16.667 -15.682  1.00  3.88           H  
ATOM   1278  N   ILE A  86      -9.248 -17.818 -12.431  1.00  4.20           N  
ATOM   1279  CA  ILE A  86      -9.249 -17.336 -11.049  1.00  4.20           C  
ATOM   1280  C   ILE A  86      -9.689 -15.890 -10.985  1.00  4.20           C  
ATOM   1281  O   ILE A  86      -9.065 -15.026 -11.601  1.00  4.20           O  
ATOM   1282  CB  ILE A  86      -7.845 -17.373 -10.422  1.00  4.20           C  
ATOM   1283  CG1 ILE A  86      -7.313 -18.722 -10.401  1.00  4.20           C  
ATOM   1284  CG2 ILE A  86      -7.888 -16.861  -8.972  1.00  4.20           C  
ATOM   1285  CD1 ILE A  86      -5.929 -18.758 -10.048  1.00  4.20           C  
ATOM   1286  H   ILE A  86      -8.387 -17.871 -12.953  1.00  4.20           H  
ATOM   1287  HA  ILE A  86      -9.938 -17.939 -10.460  1.00  4.20           H  
ATOM   1288  HB  ILE A  86      -7.178 -16.754 -11.011  1.00  4.20           H  
ATOM   1289 1HG1 ILE A  86      -7.860 -19.325  -9.683  1.00  4.20           H  
ATOM   1290 2HG1 ILE A  86      -7.410 -19.153 -11.391  1.00  4.20           H  
ATOM   1291 1HG2 ILE A  86      -6.886 -16.886  -8.546  1.00  4.20           H  
ATOM   1292 2HG2 ILE A  86      -8.252 -15.859  -8.952  1.00  4.20           H  
ATOM   1293 3HG2 ILE A  86      -8.549 -17.493  -8.379  1.00  4.20           H  
ATOM   1294 1HD1 ILE A  86      -5.606 -19.785 -10.078  1.00  4.20           H  
ATOM   1295 2HD1 ILE A  86      -5.372 -18.170 -10.768  1.00  4.20           H  
ATOM   1296 3HD1 ILE A  86      -5.785 -18.349  -9.054  1.00  4.20           H  
ATOM   1297  N   VAL A  87     -10.744 -15.634 -10.223  1.00  4.72           N  
ATOM   1298  CA  VAL A  87     -11.257 -14.285 -10.047  1.00  4.72           C  
ATOM   1299  C   VAL A  87     -11.397 -13.968  -8.555  1.00  4.72           C  
ATOM   1300  O   VAL A  87     -12.413 -14.318  -7.962  1.00  4.72           O  
ATOM   1301  CB  VAL A  87     -12.618 -14.122 -10.728  1.00  4.72           C  
ATOM   1302  CG1 VAL A  87     -13.086 -12.685 -10.545  1.00  4.72           C  
ATOM   1303  CG2 VAL A  87     -12.494 -14.488 -12.217  1.00  4.72           C  
ATOM   1304  H   VAL A  87     -11.210 -16.406  -9.767  1.00  4.72           H  
ATOM   1305  HA  VAL A  87     -10.587 -13.580 -10.540  1.00  4.72           H  
ATOM   1306  HB  VAL A  87     -13.350 -14.775 -10.251  1.00  4.72           H  
ATOM   1307 1HG1 VAL A  87     -14.058 -12.552 -11.017  1.00  4.72           H  
ATOM   1308 2HG1 VAL A  87     -13.167 -12.466  -9.488  1.00  4.72           H  
ATOM   1309 3HG1 VAL A  87     -12.358 -12.007 -11.007  1.00  4.72           H  
ATOM   1310 1HG2 VAL A  87     -13.458 -14.370 -12.706  1.00  4.72           H  
ATOM   1311 2HG2 VAL A  87     -11.761 -13.829 -12.693  1.00  4.72           H  
ATOM   1312 3HG2 VAL A  87     -12.167 -15.522 -12.328  1.00  4.72           H  
ATOM   1313  N   PRO A  88     -10.403 -13.315  -7.924  1.00  5.36           N  
ATOM   1314  CA  PRO A  88     -10.355 -12.938  -6.511  1.00  5.36           C  
ATOM   1315  C   PRO A  88     -11.507 -12.009  -6.087  1.00  5.36           C  
ATOM   1316  O   PRO A  88     -11.718 -11.790  -4.894  1.00  5.36           O  
ATOM   1317  CB  PRO A  88      -9.004 -12.230  -6.415  1.00  5.36           C  
ATOM   1318  CG  PRO A  88      -8.193 -12.784  -7.545  1.00  5.36           C  
ATOM   1319  CD  PRO A  88      -9.179 -12.973  -8.656  1.00  5.36           C  
ATOM   1320  HA  PRO A  88     -10.353 -13.849  -5.898  1.00  5.36           H  
ATOM   1321 1HB  PRO A  88      -9.141 -11.142  -6.483  1.00  5.36           H  
ATOM   1322 2HB  PRO A  88      -8.551 -12.440  -5.436  1.00  5.36           H  
ATOM   1323 1HG  PRO A  88      -7.388 -12.095  -7.803  1.00  5.36           H  
ATOM   1324 2HG  PRO A  88      -7.711 -13.725  -7.242  1.00  5.36           H  
ATOM   1325 1HD  PRO A  88      -9.328 -12.050  -9.214  1.00  5.36           H  
ATOM   1326 2HD  PRO A  88      -8.824 -13.767  -9.292  1.00  5.36           H  
ATOM   1327  N   ARG A  89     -12.139 -11.351  -7.070  1.00  5.96           N  
ATOM   1328  CA  ARG A  89     -13.317 -10.450  -7.004  1.00  5.96           C  
ATOM   1329  C   ARG A  89     -13.211  -9.166  -6.175  1.00  5.96           C  
ATOM   1330  O   ARG A  89     -13.548  -8.078  -6.647  1.00  5.96           O  
ATOM   1331  CB  ARG A  89     -14.514 -11.210  -6.440  1.00  5.96           C  
ATOM   1332  CG  ARG A  89     -15.823 -10.420  -6.443  1.00  5.96           C  
ATOM   1333  CD  ARG A  89     -16.952 -11.145  -5.765  1.00  5.96           C  
ATOM   1334  NE  ARG A  89     -16.767 -11.227  -4.313  1.00  5.96           N  
ATOM   1335  CZ  ARG A  89     -17.529 -11.919  -3.463  1.00  5.96           C  
ATOM   1336  NH1 ARG A  89     -18.559 -12.638  -3.878  1.00  5.96           N  
ATOM   1337  NH2 ARG A  89     -17.212 -11.848  -2.193  1.00  5.96           N  
ATOM   1338  H   ARG A  89     -11.817 -11.548  -8.002  1.00  5.96           H  
ATOM   1339  HA  ARG A  89     -13.551 -10.160  -8.030  1.00  5.96           H  
ATOM   1340 1HB  ARG A  89     -14.665 -12.128  -7.006  1.00  5.96           H  
ATOM   1341 2HB  ARG A  89     -14.316 -11.488  -5.402  1.00  5.96           H  
ATOM   1342 1HG  ARG A  89     -15.666  -9.480  -5.905  1.00  5.96           H  
ATOM   1343 2HG  ARG A  89     -16.118 -10.205  -7.470  1.00  5.96           H  
ATOM   1344 1HD  ARG A  89     -17.885 -10.619  -5.958  1.00  5.96           H  
ATOM   1345 2HD  ARG A  89     -17.020 -12.159  -6.157  1.00  5.96           H  
ATOM   1346  HE  ARG A  89     -15.991 -10.699  -3.872  1.00  5.96           H  
ATOM   1347 1HH1 ARG A  89     -18.785 -12.674  -4.862  1.00  5.96           H  
ATOM   1348 2HH1 ARG A  89     -19.120 -13.148  -3.212  1.00  5.96           H  
ATOM   1349 1HH2 ARG A  89     -16.394 -11.259  -1.943  1.00  5.96           H  
ATOM   1350 2HH2 ARG A  89     -17.742 -12.338  -1.496  1.00  5.96           H  
ATOM   1351  N   ASP A  90     -12.680  -9.298  -4.971  1.00  6.38           N  
ATOM   1352  CA  ASP A  90     -12.477  -8.199  -4.051  1.00  6.38           C  
ATOM   1353  C   ASP A  90     -11.017  -7.804  -4.083  1.00  6.38           C  
ATOM   1354  O   ASP A  90     -10.659  -6.623  -4.050  1.00  6.38           O  
ATOM   1355  CB  ASP A  90     -12.917  -8.638  -2.655  1.00  6.38           C  
ATOM   1356  CG  ASP A  90     -14.425  -8.978  -2.632  1.00  6.38           C  
ATOM   1357  OD1 ASP A  90     -15.212  -8.131  -2.969  1.00  6.38           O  
ATOM   1358  OD2 ASP A  90     -14.764 -10.116  -2.356  1.00  6.38           O  
ATOM   1359  H   ASP A  90     -12.426 -10.228  -4.682  1.00  6.38           H  
ATOM   1360  HA  ASP A  90     -13.079  -7.349  -4.369  1.00  6.38           H  
ATOM   1361 1HB  ASP A  90     -12.346  -9.521  -2.354  1.00  6.38           H  
ATOM   1362 2HB  ASP A  90     -12.711  -7.845  -1.937  1.00  6.38           H  
ATOM   1363  N   LEU A  91     -10.147  -8.796  -4.226  1.00  6.53           N  
ATOM   1364  CA  LEU A  91      -8.718  -8.497  -4.229  1.00  6.53           C  
ATOM   1365  C   LEU A  91      -8.313  -8.181  -5.658  1.00  6.53           C  
ATOM   1366  O   LEU A  91      -7.615  -8.949  -6.330  1.00  6.53           O  
ATOM   1367  CB  LEU A  91      -7.910  -9.645  -3.632  1.00  6.53           C  
ATOM   1368  CG  LEU A  91      -8.270 -10.010  -2.190  1.00  6.53           C  
ATOM   1369  CD1 LEU A  91      -7.412 -11.174  -1.720  1.00  6.53           C  
ATOM   1370  CD2 LEU A  91      -8.068  -8.795  -1.310  1.00  6.53           C  
ATOM   1371  H   LEU A  91     -10.495  -9.754  -4.307  1.00  6.53           H  
ATOM   1372  HA  LEU A  91      -8.544  -7.611  -3.618  1.00  6.53           H  
ATOM   1373 1HB  LEU A  91      -8.046 -10.521  -4.240  1.00  6.53           H  
ATOM   1374 2HB  LEU A  91      -6.858  -9.370  -3.652  1.00  6.53           H  
ATOM   1375  HG  LEU A  91      -9.316 -10.325  -2.145  1.00  6.53           H  
ATOM   1376 1HD1 LEU A  91      -7.680 -11.418  -0.706  1.00  6.53           H  
ATOM   1377 2HD1 LEU A  91      -7.575 -12.043  -2.361  1.00  6.53           H  
ATOM   1378 3HD1 LEU A  91      -6.377 -10.892  -1.748  1.00  6.53           H  
ATOM   1379 1HD2 LEU A  91      -8.332  -9.045  -0.282  1.00  6.53           H  
ATOM   1380 2HD2 LEU A  91      -7.023  -8.487  -1.353  1.00  6.53           H  
ATOM   1381 3HD2 LEU A  91      -8.703  -7.978  -1.660  1.00  6.53           H  
ATOM   1382  N   ARG A  92      -8.755  -7.015  -6.100  1.00  6.44           N  
ATOM   1383  CA  ARG A  92      -8.643  -6.599  -7.486  1.00  6.44           C  
ATOM   1384  C   ARG A  92      -7.212  -6.529  -7.979  1.00  6.44           C  
ATOM   1385  O   ARG A  92      -6.946  -6.853  -9.130  1.00  6.44           O  
ATOM   1386  CB  ARG A  92      -9.325  -5.259  -7.680  1.00  6.44           C  
ATOM   1387  CG  ARG A  92     -10.855  -5.330  -7.588  1.00  6.44           C  
ATOM   1388  CD  ARG A  92     -11.497  -3.999  -7.742  1.00  6.44           C  
ATOM   1389  NE  ARG A  92     -12.951  -4.088  -7.656  1.00  6.44           N  
ATOM   1390  CZ  ARG A  92     -13.790  -3.031  -7.669  1.00  6.44           C  
ATOM   1391  NH1 ARG A  92     -13.313  -1.810  -7.773  1.00  6.44           N  
ATOM   1392  NH2 ARG A  92     -15.095  -3.225  -7.577  1.00  6.44           N  
ATOM   1393  H   ARG A  92      -9.289  -6.451  -5.435  1.00  6.44           H  
ATOM   1394  HA  ARG A  92      -9.177  -7.329  -8.095  1.00  6.44           H  
ATOM   1395 1HB  ARG A  92      -8.975  -4.558  -6.923  1.00  6.44           H  
ATOM   1396 2HB  ARG A  92      -9.061  -4.852  -8.653  1.00  6.44           H  
ATOM   1397 1HG  ARG A  92     -11.235  -5.988  -8.370  1.00  6.44           H  
ATOM   1398 2HG  ARG A  92     -11.140  -5.736  -6.613  1.00  6.44           H  
ATOM   1399 1HD  ARG A  92     -11.148  -3.335  -6.952  1.00  6.44           H  
ATOM   1400 2HD  ARG A  92     -11.236  -3.578  -8.713  1.00  6.44           H  
ATOM   1401  HE  ARG A  92     -13.358  -5.015  -7.571  1.00  6.44           H  
ATOM   1402 1HH1 ARG A  92     -12.316  -1.661  -7.844  1.00  6.44           H  
ATOM   1403 2HH1 ARG A  92     -13.942  -1.020  -7.782  1.00  6.44           H  
ATOM   1404 1HH2 ARG A  92     -15.460  -4.166  -7.496  1.00  6.44           H  
ATOM   1405 2HH2 ARG A  92     -15.725  -2.437  -7.586  1.00  6.44           H  
ATOM   1406  N   MET A  93      -6.270  -6.165  -7.121  1.00  6.19           N  
ATOM   1407  CA  MET A  93      -4.903  -6.080  -7.617  1.00  6.19           C  
ATOM   1408  C   MET A  93      -4.343  -7.478  -7.927  1.00  6.19           C  
ATOM   1409  O   MET A  93      -3.403  -7.614  -8.713  1.00  6.19           O  
ATOM   1410  CB  MET A  93      -4.008  -5.334  -6.639  1.00  6.19           C  
ATOM   1411  CG  MET A  93      -4.356  -3.839  -6.482  1.00  6.19           C  
ATOM   1412  SD  MET A  93      -4.452  -2.919  -8.064  1.00  6.19           S  
ATOM   1413  CE  MET A  93      -2.824  -3.037  -8.769  1.00  6.19           C  
ATOM   1414  H   MET A  93      -6.502  -5.928  -6.169  1.00  6.19           H  
ATOM   1415  HA  MET A  93      -4.911  -5.521  -8.545  1.00  6.19           H  
ATOM   1416 1HB  MET A  93      -4.073  -5.801  -5.658  1.00  6.19           H  
ATOM   1417 2HB  MET A  93      -2.978  -5.407  -6.962  1.00  6.19           H  
ATOM   1418 1HG  MET A  93      -5.324  -3.758  -5.988  1.00  6.19           H  
ATOM   1419 2HG  MET A  93      -3.624  -3.350  -5.846  1.00  6.19           H  
ATOM   1420 1HE  MET A  93      -2.798  -2.505  -9.709  1.00  6.19           H  
ATOM   1421 2HE  MET A  93      -2.092  -2.608  -8.095  1.00  6.19           H  
ATOM   1422 3HE  MET A  93      -2.595  -4.075  -8.949  1.00  6.19           H  
ATOM   1423  N   LYS A  94      -4.899  -8.523  -7.300  1.00  5.88           N  
ATOM   1424  CA  LYS A  94      -4.398  -9.872  -7.518  1.00  5.88           C  
ATOM   1425  C   LYS A  94      -5.036 -10.404  -8.790  1.00  5.88           C  
ATOM   1426  O   LYS A  94      -4.437 -11.181  -9.537  1.00  5.88           O  
ATOM   1427  CB  LYS A  94      -4.694 -10.749  -6.313  1.00  5.88           C  
ATOM   1428  CG  LYS A  94      -3.958 -10.281  -5.063  1.00  5.88           C  
ATOM   1429  CD  LYS A  94      -4.207 -11.173  -3.875  1.00  5.88           C  
ATOM   1430  CE  LYS A  94      -3.597 -10.583  -2.606  1.00  5.88           C  
ATOM   1431  NZ  LYS A  94      -2.114 -10.548  -2.678  1.00  5.88           N  
ATOM   1432  H   LYS A  94      -5.709  -8.398  -6.699  1.00  5.88           H  
ATOM   1433  HA  LYS A  94      -3.321  -9.830  -7.658  1.00  5.88           H  
ATOM   1434 1HB  LYS A  94      -5.765 -10.743  -6.105  1.00  5.88           H  
ATOM   1435 2HB  LYS A  94      -4.402 -11.780  -6.523  1.00  5.88           H  
ATOM   1436 1HG  LYS A  94      -2.887 -10.248  -5.266  1.00  5.88           H  
ATOM   1437 2HG  LYS A  94      -4.294  -9.273  -4.817  1.00  5.88           H  
ATOM   1438 1HD  LYS A  94      -5.267 -11.340  -3.747  1.00  5.88           H  
ATOM   1439 2HD  LYS A  94      -3.728 -12.131  -4.046  1.00  5.88           H  
ATOM   1440 1HE  LYS A  94      -3.969  -9.570  -2.468  1.00  5.88           H  
ATOM   1441 2HE  LYS A  94      -3.892 -11.180  -1.750  1.00  5.88           H  
ATOM   1442 1HZ  LYS A  94      -1.743 -10.154  -1.823  1.00  5.88           H  
ATOM   1443 2HZ  LYS A  94      -1.758 -11.493  -2.800  1.00  5.88           H  
ATOM   1444 3HZ  LYS A  94      -1.824  -9.982  -3.460  1.00  5.88           H  
ATOM   1445  N   ASP A  95      -6.245  -9.915  -9.080  1.00  5.62           N  
ATOM   1446  CA  ASP A  95      -6.937 -10.279 -10.315  1.00  5.62           C  
ATOM   1447  C   ASP A  95      -6.077  -9.770 -11.461  1.00  5.62           C  
ATOM   1448  O   ASP A  95      -5.771 -10.504 -12.407  1.00  5.62           O  
ATOM   1449  CB  ASP A  95      -8.325  -9.605 -10.381  1.00  5.62           C  
ATOM   1450  CG  ASP A  95      -9.253 -10.036 -11.569  1.00  5.62           C  
ATOM   1451  OD1 ASP A  95      -9.686 -11.162 -11.595  1.00  5.62           O  
ATOM   1452  OD2 ASP A  95      -9.533  -9.214 -12.442  1.00  5.62           O  
ATOM   1453  H   ASP A  95      -6.697  -9.302  -8.400  1.00  5.62           H  
ATOM   1454  HA  ASP A  95      -7.030 -11.362 -10.386  1.00  5.62           H  
ATOM   1455 1HB  ASP A  95      -8.847  -9.759  -9.439  1.00  5.62           H  
ATOM   1456 2HB  ASP A  95      -8.180  -8.534 -10.475  1.00  5.62           H  
ATOM   1457  N   LYS A  96      -5.643  -8.509 -11.320  1.00  5.46           N  
ATOM   1458  CA  LYS A  96      -4.831  -7.835 -12.317  1.00  5.46           C  
ATOM   1459  C   LYS A  96      -3.482  -8.531 -12.490  1.00  5.46           C  
ATOM   1460  O   LYS A  96      -3.019  -8.774 -13.614  1.00  5.46           O  
ATOM   1461  CB  LYS A  96      -4.648  -6.380 -11.869  1.00  5.46           C  
ATOM   1462  CG  LYS A  96      -5.930  -5.536 -11.959  1.00  5.46           C  
ATOM   1463  CD  LYS A  96      -5.705  -4.113 -11.595  1.00  5.46           C  
ATOM   1464  CE  LYS A  96      -7.032  -3.370 -11.486  1.00  5.46           C  
ATOM   1465  NZ  LYS A  96      -7.798  -3.378 -12.778  1.00  5.46           N  
ATOM   1466  H   LYS A  96      -5.945  -7.985 -10.497  1.00  5.46           H  
ATOM   1467  HA  LYS A  96      -5.358  -7.870 -13.265  1.00  5.46           H  
ATOM   1468 1HB  LYS A  96      -4.381  -6.391 -10.815  1.00  5.46           H  
ATOM   1469 2HB  LYS A  96      -3.832  -5.899 -12.366  1.00  5.46           H  
ATOM   1470 1HG  LYS A  96      -6.343  -5.565 -12.943  1.00  5.46           H  
ATOM   1471 2HG  LYS A  96      -6.670  -5.945 -11.294  1.00  5.46           H  
ATOM   1472 1HD  LYS A  96      -5.176  -4.063 -10.657  1.00  5.46           H  
ATOM   1473 2HD  LYS A  96      -5.093  -3.656 -12.364  1.00  5.46           H  
ATOM   1474 1HE  LYS A  96      -7.633  -3.846 -10.711  1.00  5.46           H  
ATOM   1475 2HE  LYS A  96      -6.838  -2.344 -11.194  1.00  5.46           H  
ATOM   1476 1HZ  LYS A  96      -8.669  -2.880 -12.656  1.00  5.46           H  
ATOM   1477 2HZ  LYS A  96      -7.260  -2.936 -13.514  1.00  5.46           H  
ATOM   1478 3HZ  LYS A  96      -7.992  -4.339 -13.037  1.00  5.46           H  
ATOM   1479  N   PHE A  97      -2.884  -8.939 -11.377  1.00  5.37           N  
ATOM   1480  CA  PHE A  97      -1.637  -9.672 -11.434  1.00  5.37           C  
ATOM   1481  C   PHE A  97      -1.743 -10.941 -12.233  1.00  5.37           C  
ATOM   1482  O   PHE A  97      -0.972 -11.156 -13.174  1.00  5.37           O  
ATOM   1483  CB  PHE A  97      -1.175 -10.039 -10.023  1.00  5.37           C  
ATOM   1484  CG  PHE A  97      -0.068 -10.995  -9.986  1.00  5.37           C  
ATOM   1485  CD1 PHE A  97       1.218 -10.629 -10.226  1.00  5.37           C  
ATOM   1486  CD2 PHE A  97      -0.345 -12.326  -9.708  1.00  5.37           C  
ATOM   1487  CE1 PHE A  97       2.186 -11.573 -10.207  1.00  5.37           C  
ATOM   1488  CE2 PHE A  97       0.631 -13.264  -9.695  1.00  5.37           C  
ATOM   1489  CZ  PHE A  97       1.893 -12.887  -9.951  1.00  5.37           C  
ATOM   1490  H   PHE A  97      -3.273  -8.699 -10.466  1.00  5.37           H  
ATOM   1491  HA  PHE A  97      -0.897  -9.048 -11.921  1.00  5.37           H  
ATOM   1492 1HB  PHE A  97      -0.880  -9.158  -9.492  1.00  5.37           H  
ATOM   1493 2HB  PHE A  97      -2.001 -10.470  -9.484  1.00  5.37           H  
ATOM   1494  HD1 PHE A  97       1.462  -9.593 -10.441  1.00  5.37           H  
ATOM   1495  HD2 PHE A  97      -1.365 -12.610  -9.507  1.00  5.37           H  
ATOM   1496  HE1 PHE A  97       3.186 -11.292 -10.404  1.00  5.37           H  
ATOM   1497  HE2 PHE A  97       0.398 -14.311  -9.484  1.00  5.37           H  
ATOM   1498  HZ  PHE A  97       2.681 -13.625  -9.950  1.00  5.37           H  
ATOM   1499  N   LEU A  98      -2.720 -11.774 -11.895  1.00  5.34           N  
ATOM   1500  CA  LEU A  98      -2.836 -13.058 -12.551  1.00  5.34           C  
ATOM   1501  C   LEU A  98      -3.136 -12.944 -14.030  1.00  5.34           C  
ATOM   1502  O   LEU A  98      -2.462 -13.573 -14.859  1.00  5.34           O  
ATOM   1503  CB  LEU A  98      -3.959 -13.849 -11.873  1.00  5.34           C  
ATOM   1504  CG  LEU A  98      -3.640 -14.290 -10.477  1.00  5.34           C  
ATOM   1505  CD1 LEU A  98      -4.853 -14.901  -9.822  1.00  5.34           C  
ATOM   1506  CD2 LEU A  98      -2.522 -15.253 -10.564  1.00  5.34           C  
ATOM   1507  H   LEU A  98      -3.360 -11.529 -11.138  1.00  5.34           H  
ATOM   1508  HA  LEU A  98      -1.896 -13.591 -12.427  1.00  5.34           H  
ATOM   1509 1HB  LEU A  98      -4.850 -13.214 -11.826  1.00  5.34           H  
ATOM   1510 2HB  LEU A  98      -4.186 -14.732 -12.470  1.00  5.34           H  
ATOM   1511  HG  LEU A  98      -3.349 -13.435  -9.885  1.00  5.34           H  
ATOM   1512 1HD1 LEU A  98      -4.604 -15.217  -8.812  1.00  5.34           H  
ATOM   1513 2HD1 LEU A  98      -5.662 -14.166  -9.784  1.00  5.34           H  
ATOM   1514 3HD1 LEU A  98      -5.165 -15.754 -10.402  1.00  5.34           H  
ATOM   1515 1HD2 LEU A  98      -2.258 -15.573  -9.592  1.00  5.34           H  
ATOM   1516 2HD2 LEU A  98      -2.843 -16.097 -11.160  1.00  5.34           H  
ATOM   1517 3HD2 LEU A  98      -1.662 -14.783 -11.036  1.00  5.34           H  
ATOM   1518  N   LYS A  99      -4.049 -12.038 -14.387  1.00  5.35           N  
ATOM   1519  CA  LYS A  99      -4.431 -11.902 -15.781  1.00  5.35           C  
ATOM   1520  C   LYS A  99      -3.264 -11.521 -16.669  1.00  5.35           C  
ATOM   1521  O   LYS A  99      -3.204 -11.978 -17.810  1.00  5.35           O  
ATOM   1522  CB  LYS A  99      -5.597 -10.937 -15.897  1.00  5.35           C  
ATOM   1523  CG  LYS A  99      -6.904 -11.548 -15.398  1.00  5.35           C  
ATOM   1524  CD  LYS A  99      -8.053 -10.577 -15.407  1.00  5.35           C  
ATOM   1525  CE  LYS A  99      -9.347 -11.293 -15.000  1.00  5.35           C  
ATOM   1526  NZ  LYS A  99     -10.464 -10.350 -14.803  1.00  5.35           N  
ATOM   1527  H   LYS A  99      -4.537 -11.488 -13.676  1.00  5.35           H  
ATOM   1528  HA  LYS A  99      -4.790 -12.873 -16.123  1.00  5.35           H  
ATOM   1529 1HB  LYS A  99      -5.398 -10.068 -15.275  1.00  5.35           H  
ATOM   1530 2HB  LYS A  99      -5.715 -10.609 -16.927  1.00  5.35           H  
ATOM   1531 1HG  LYS A  99      -7.172 -12.404 -16.022  1.00  5.35           H  
ATOM   1532 2HG  LYS A  99      -6.765 -11.902 -14.373  1.00  5.35           H  
ATOM   1533 1HD  LYS A  99      -7.860  -9.770 -14.688  1.00  5.35           H  
ATOM   1534 2HD  LYS A  99      -8.175 -10.146 -16.396  1.00  5.35           H  
ATOM   1535 1HE  LYS A  99      -9.617 -11.991 -15.782  1.00  5.35           H  
ATOM   1536 2HE  LYS A  99      -9.182 -11.845 -14.074  1.00  5.35           H  
ATOM   1537 1HZ  LYS A  99     -11.286 -10.858 -14.534  1.00  5.35           H  
ATOM   1538 2HZ  LYS A  99     -10.194  -9.717 -14.035  1.00  5.35           H  
ATOM   1539 3HZ  LYS A  99     -10.640  -9.831 -15.639  1.00  5.35           H  
ATOM   1540  N   HIS A 100      -2.330 -10.710 -16.175  1.00  5.35           N  
ATOM   1541  CA  HIS A 100      -1.172 -10.434 -17.005  1.00  5.35           C  
ATOM   1542  C   HIS A 100       0.032 -11.350 -16.751  1.00  5.35           C  
ATOM   1543  O   HIS A 100       0.533 -11.967 -17.680  1.00  5.35           O  
ATOM   1544  CB  HIS A 100      -0.661  -9.030 -16.853  1.00  5.35           C  
ATOM   1545  CG  HIS A 100       0.545  -8.780 -17.780  1.00  5.35           C  
ATOM   1546  ND1 HIS A 100       1.806  -9.191 -17.449  1.00  5.35           N  
ATOM   1547  CD2 HIS A 100       0.667  -8.162 -18.990  1.00  5.35           C  
ATOM   1548  CE1 HIS A 100       2.638  -8.867 -18.408  1.00  5.35           C  
ATOM   1549  NE2 HIS A 100       1.966  -8.241 -19.357  1.00  5.35           N  
ATOM   1550  H   HIS A 100      -2.428 -10.299 -15.240  1.00  5.35           H  
ATOM   1551  HA  HIS A 100      -1.447 -10.568 -18.047  1.00  5.35           H  
ATOM   1552 1HB  HIS A 100      -1.436  -8.322 -17.088  1.00  5.35           H  
ATOM   1553 2HB  HIS A 100      -0.375  -8.891 -15.819  1.00  5.35           H  
ATOM   1554  HD2 HIS A 100      -0.095  -7.695 -19.576  1.00  5.35           H  
ATOM   1555  HE1 HIS A 100       3.688  -9.088 -18.403  1.00  5.35           H  
ATOM   1556  HE2 HIS A 100       2.339  -7.866 -20.249  1.00  5.35           H  
ATOM   1557  N   LEU A 101       0.541 -11.427 -15.513  1.00  5.28           N  
ATOM   1558  CA  LEU A 101       1.803 -12.148 -15.326  1.00  5.28           C  
ATOM   1559  C   LEU A 101       1.727 -13.626 -15.595  1.00  5.28           C  
ATOM   1560  O   LEU A 101       2.726 -14.229 -15.988  1.00  5.28           O  
ATOM   1561  CB  LEU A 101       2.462 -11.975 -13.953  1.00  5.28           C  
ATOM   1562  CG  LEU A 101       3.908 -12.679 -13.924  1.00  5.28           C  
ATOM   1563  CD1 LEU A 101       4.772 -12.066 -15.040  1.00  5.28           C  
ATOM   1564  CD2 LEU A 101       4.602 -12.487 -12.591  1.00  5.28           C  
ATOM   1565  H   LEU A 101       0.074 -10.999 -14.717  1.00  5.28           H  
ATOM   1566  HA  LEU A 101       2.508 -11.734 -16.046  1.00  5.28           H  
ATOM   1567 1HB  LEU A 101       2.578 -10.915 -13.735  1.00  5.28           H  
ATOM   1568 2HB  LEU A 101       1.827 -12.430 -13.186  1.00  5.28           H  
ATOM   1569  HG  LEU A 101       3.793 -13.746 -14.120  1.00  5.28           H  
ATOM   1570 1HD1 LEU A 101       5.745 -12.536 -15.057  1.00  5.28           H  
ATOM   1571 2HD1 LEU A 101       4.284 -12.218 -16.004  1.00  5.28           H  
ATOM   1572 3HD1 LEU A 101       4.894 -10.998 -14.861  1.00  5.28           H  
ATOM   1573 1HD2 LEU A 101       5.578 -12.969 -12.608  1.00  5.28           H  
ATOM   1574 2HD2 LEU A 101       4.726 -11.426 -12.403  1.00  5.28           H  
ATOM   1575 3HD2 LEU A 101       4.011 -12.929 -11.822  1.00  5.28           H  
ATOM   1576  N   THR A 102       0.599 -14.257 -15.290  1.00  5.11           N  
ATOM   1577  CA  THR A 102       0.558 -15.680 -15.489  1.00  5.11           C  
ATOM   1578  C   THR A 102      -0.367 -15.993 -16.640  1.00  5.11           C  
ATOM   1579  O   THR A 102      -0.245 -17.029 -17.302  1.00  5.11           O  
ATOM   1580  CB  THR A 102       0.028 -16.352 -14.238  1.00  5.11           C  
ATOM   1581  OG1 THR A 102      -1.330 -15.971 -14.014  1.00  5.11           O  
ATOM   1582  CG2 THR A 102       0.829 -15.866 -13.042  1.00  5.11           C  
ATOM   1583  H   THR A 102      -0.239 -13.776 -14.965  1.00  5.11           H  
ATOM   1584  HA  THR A 102       1.552 -16.056 -15.727  1.00  5.11           H  
ATOM   1585  HB  THR A 102       0.102 -17.420 -14.359  1.00  5.11           H  
ATOM   1586  HG1 THR A 102      -1.833 -15.983 -14.868  1.00  5.11           H  
ATOM   1587 1HG2 THR A 102       0.459 -16.330 -12.136  1.00  5.11           H  
ATOM   1588 2HG2 THR A 102       1.857 -16.125 -13.195  1.00  5.11           H  
ATOM   1589 3HG2 THR A 102       0.734 -14.783 -12.949  1.00  5.11           H  
ATOM   1590  N   GLY A 103      -1.269 -15.061 -16.895  1.00  4.80           N  
ATOM   1591  CA  GLY A 103      -2.277 -15.246 -17.891  1.00  4.80           C  
ATOM   1592  C   GLY A 103      -3.294 -16.129 -17.223  1.00  4.80           C  
ATOM   1593  O   GLY A 103      -3.086 -16.564 -16.081  1.00  4.80           O  
ATOM   1594  H   GLY A 103      -1.314 -14.230 -16.314  1.00  4.80           H  
ATOM   1595 1HA  GLY A 103      -2.704 -14.293 -18.188  1.00  4.80           H  
ATOM   1596 2HA  GLY A 103      -1.851 -15.731 -18.759  1.00  4.80           H  
ATOM   1597  N   PRO A 104      -4.375 -16.471 -17.893  1.00  4.38           N  
ATOM   1598  CA  PRO A 104      -5.419 -17.314 -17.405  1.00  4.38           C  
ATOM   1599  C   PRO A 104      -4.899 -18.722 -17.470  1.00  4.38           C  
ATOM   1600  O   PRO A 104      -5.224 -19.455 -18.376  1.00  4.38           O  
ATOM   1601  CB  PRO A 104      -6.547 -17.079 -18.387  1.00  4.38           C  
ATOM   1602  CG  PRO A 104      -5.833 -16.803 -19.662  1.00  4.38           C  
ATOM   1603  CD  PRO A 104      -4.590 -15.996 -19.239  1.00  4.38           C  
ATOM   1604  HA  PRO A 104      -5.688 -17.028 -16.377  1.00  4.38           H  
ATOM   1605 1HB  PRO A 104      -7.200 -17.949 -18.416  1.00  4.38           H  
ATOM   1606 2HB  PRO A 104      -7.173 -16.230 -18.054  1.00  4.38           H  
ATOM   1607 1HG  PRO A 104      -5.583 -17.753 -20.162  1.00  4.38           H  
ATOM   1608 2HG  PRO A 104      -6.504 -16.278 -20.325  1.00  4.38           H  
ATOM   1609 1HD  PRO A 104      -3.749 -16.223 -19.901  1.00  4.38           H  
ATOM   1610 2HD  PRO A 104      -4.822 -14.932 -19.206  1.00  4.38           H  
ATOM   1611  N   LEU A 105      -4.033 -19.081 -16.543  1.00  3.93           N  
ATOM   1612  CA  LEU A 105      -3.412 -20.400 -16.553  1.00  3.93           C  
ATOM   1613  C   LEU A 105      -4.469 -21.510 -16.567  1.00  3.93           C  
ATOM   1614  O   LEU A 105      -4.242 -22.590 -17.108  1.00  3.93           O  
ATOM   1615  CB  LEU A 105      -2.502 -20.568 -15.345  1.00  3.93           C  
ATOM   1616  CG  LEU A 105      -1.658 -21.814 -15.378  1.00  3.93           C  
ATOM   1617  CD1 LEU A 105      -0.767 -21.762 -16.615  1.00  3.93           C  
ATOM   1618  CD2 LEU A 105      -0.831 -21.898 -14.131  1.00  3.93           C  
ATOM   1619  H   LEU A 105      -3.765 -18.389 -15.846  1.00  3.93           H  
ATOM   1620  HA  LEU A 105      -2.809 -20.488 -17.455  1.00  3.93           H  
ATOM   1621 1HB  LEU A 105      -1.838 -19.702 -15.288  1.00  3.93           H  
ATOM   1622 2HB  LEU A 105      -3.114 -20.608 -14.447  1.00  3.93           H  
ATOM   1623  HG  LEU A 105      -2.302 -22.694 -15.451  1.00  3.93           H  
ATOM   1624 1HD1 LEU A 105      -0.152 -22.659 -16.664  1.00  3.93           H  
ATOM   1625 2HD1 LEU A 105      -1.397 -21.700 -17.510  1.00  3.93           H  
ATOM   1626 3HD1 LEU A 105      -0.124 -20.882 -16.565  1.00  3.93           H  
ATOM   1627 1HD2 LEU A 105      -0.231 -22.799 -14.181  1.00  3.93           H  
ATOM   1628 2HD2 LEU A 105      -0.179 -21.029 -14.054  1.00  3.93           H  
ATOM   1629 3HD2 LEU A 105      -1.487 -21.939 -13.271  1.00  3.93           H  
ATOM   1630  N   TYR A 106      -5.608 -21.221 -15.928  1.00  3.51           N  
ATOM   1631  CA  TYR A 106      -6.772 -22.090 -15.787  1.00  3.51           C  
ATOM   1632  C   TYR A 106      -6.562 -23.298 -14.880  1.00  3.51           C  
ATOM   1633  O   TYR A 106      -5.485 -23.890 -14.807  1.00  3.51           O  
ATOM   1634  CB  TYR A 106      -7.305 -22.586 -17.135  1.00  3.51           C  
ATOM   1635  CG  TYR A 106      -7.903 -21.514 -18.112  1.00  3.51           C  
ATOM   1636  CD1 TYR A 106      -7.200 -21.166 -19.235  1.00  3.51           C  
ATOM   1637  CD2 TYR A 106      -9.132 -20.902 -17.876  1.00  3.51           C  
ATOM   1638  CE1 TYR A 106      -7.669 -20.235 -20.143  1.00  3.51           C  
ATOM   1639  CE2 TYR A 106      -9.621 -19.955 -18.783  1.00  3.51           C  
ATOM   1640  CZ  TYR A 106      -8.882 -19.620 -19.924  1.00  3.51           C  
ATOM   1641  OH  TYR A 106      -9.361 -18.661 -20.831  1.00  3.51           O  
ATOM   1642  H   TYR A 106      -5.664 -20.300 -15.527  1.00  3.51           H  
ATOM   1643  HA  TYR A 106      -7.555 -21.490 -15.337  1.00  3.51           H  
ATOM   1644 1HB  TYR A 106      -6.526 -23.120 -17.669  1.00  3.51           H  
ATOM   1645 2HB  TYR A 106      -8.063 -23.312 -16.920  1.00  3.51           H  
ATOM   1646  HD1 TYR A 106      -6.242 -21.623 -19.400  1.00  3.51           H  
ATOM   1647  HD2 TYR A 106      -9.710 -21.157 -16.993  1.00  3.51           H  
ATOM   1648  HE1 TYR A 106      -7.067 -19.982 -21.020  1.00  3.51           H  
ATOM   1649  HE2 TYR A 106     -10.583 -19.475 -18.595  1.00  3.51           H  
ATOM   1650  HH  TYR A 106      -8.640 -18.376 -21.456  1.00  3.51           H  
ATOM   1651  N   PHE A 107      -7.613 -23.658 -14.161  1.00  3.16           N  
ATOM   1652  CA  PHE A 107      -7.526 -24.779 -13.234  1.00  3.16           C  
ATOM   1653  C   PHE A 107      -8.867 -25.516 -13.077  1.00  3.16           C  
ATOM   1654  O   PHE A 107      -9.886 -25.037 -13.564  1.00  3.16           O  
ATOM   1655  CB  PHE A 107      -7.079 -24.227 -11.900  1.00  3.16           C  
ATOM   1656  CG  PHE A 107      -8.110 -23.335 -11.315  1.00  3.16           C  
ATOM   1657  CD1 PHE A 107      -8.945 -23.870 -10.476  1.00  3.16           C  
ATOM   1658  CD2 PHE A 107      -8.256 -22.013 -11.621  1.00  3.16           C  
ATOM   1659  CE1 PHE A 107      -9.932 -23.207  -9.894  1.00  3.16           C  
ATOM   1660  CE2 PHE A 107      -9.273 -21.301 -11.033  1.00  3.16           C  
ATOM   1661  CZ  PHE A 107     -10.111 -21.905 -10.158  1.00  3.16           C  
ATOM   1662  H   PHE A 107      -8.457 -23.089 -14.221  1.00  3.16           H  
ATOM   1663  HA  PHE A 107      -6.783 -25.485 -13.608  1.00  3.16           H  
ATOM   1664 1HB  PHE A 107      -6.901 -25.051 -11.214  1.00  3.16           H  
ATOM   1665 2HB  PHE A 107      -6.150 -23.670 -12.012  1.00  3.16           H  
ATOM   1666  HD1 PHE A 107      -8.790 -24.880 -10.273  1.00  3.16           H  
ATOM   1667  HD2 PHE A 107      -7.584 -21.538 -12.331  1.00  3.16           H  
ATOM   1668  HE1 PHE A 107     -10.570 -23.743  -9.230  1.00  3.16           H  
ATOM   1669  HE2 PHE A 107      -9.423 -20.267 -11.268  1.00  3.16           H  
ATOM   1670  HZ  PHE A 107     -10.920 -21.348  -9.696  1.00  3.16           H  
ATOM   1671  N   SER A 108      -8.864 -26.711 -12.453  1.00  2.91           N  
ATOM   1672  CA  SER A 108     -10.122 -27.444 -12.193  1.00  2.91           C  
ATOM   1673  C   SER A 108     -10.889 -26.757 -11.044  1.00  2.91           C  
ATOM   1674  O   SER A 108     -10.270 -26.465 -10.029  1.00  2.91           O  
ATOM   1675  CB  SER A 108      -9.756 -28.865 -11.766  1.00  2.91           C  
ATOM   1676  OG  SER A 108      -9.060 -28.845 -10.530  1.00  2.91           O  
ATOM   1677  H   SER A 108      -7.989 -27.093 -12.120  1.00  2.91           H  
ATOM   1678  HA  SER A 108     -10.721 -27.446 -13.108  1.00  2.91           H  
ATOM   1679 1HB  SER A 108     -10.646 -29.477 -11.673  1.00  2.91           H  
ATOM   1680 2HB  SER A 108      -9.128 -29.320 -12.532  1.00  2.91           H  
ATOM   1681  HG  SER A 108      -8.658 -29.749 -10.403  1.00  2.91           H  
ATOM   1682  N   PRO A 109     -12.234 -26.722 -11.006  1.00  2.74           N  
ATOM   1683  CA  PRO A 109     -12.998 -26.004  -9.982  1.00  2.74           C  
ATOM   1684  C   PRO A 109     -12.749 -26.491  -8.565  1.00  2.74           C  
ATOM   1685  O   PRO A 109     -12.829 -25.714  -7.606  1.00  2.74           O  
ATOM   1686  CB  PRO A 109     -14.446 -26.298 -10.395  1.00  2.74           C  
ATOM   1687  CG  PRO A 109     -14.366 -27.557 -11.257  1.00  2.74           C  
ATOM   1688  CD  PRO A 109     -13.042 -27.455 -11.978  1.00  2.74           C  
ATOM   1689  HA  PRO A 109     -12.773 -24.930 -10.059  1.00  2.74           H  
ATOM   1690 1HB  PRO A 109     -15.059 -26.455  -9.493  1.00  2.74           H  
ATOM   1691 2HB  PRO A 109     -14.880 -25.443 -10.924  1.00  2.74           H  
ATOM   1692 1HG  PRO A 109     -14.437 -28.457 -10.630  1.00  2.74           H  
ATOM   1693 2HG  PRO A 109     -15.217 -27.599 -11.958  1.00  2.74           H  
ATOM   1694 1HD  PRO A 109     -12.653 -28.454 -12.178  1.00  2.74           H  
ATOM   1695 2HD  PRO A 109     -13.153 -26.872 -12.894  1.00  2.74           H  
ATOM   1696  N   LYS A 110     -12.339 -27.747  -8.442  1.00  2.64           N  
ATOM   1697  CA  LYS A 110     -12.031 -28.386  -7.173  1.00  2.64           C  
ATOM   1698  C   LYS A 110     -10.958 -27.626  -6.412  1.00  2.64           C  
ATOM   1699  O   LYS A 110     -10.935 -27.580  -5.182  1.00  2.64           O  
ATOM   1700  CB  LYS A 110     -11.529 -29.797  -7.446  1.00  2.64           C  
ATOM   1701  CG  LYS A 110     -11.210 -30.646  -6.229  1.00  2.64           C  
ATOM   1702  CD  LYS A 110     -10.758 -32.005  -6.714  1.00  2.64           C  
ATOM   1703  CE  LYS A 110     -10.345 -32.959  -5.627  1.00  2.64           C  
ATOM   1704  NZ  LYS A 110      -9.831 -34.191  -6.245  1.00  2.64           N  
ATOM   1705  H   LYS A 110     -12.261 -28.312  -9.274  1.00  2.64           H  
ATOM   1706  HA  LYS A 110     -12.933 -28.415  -6.563  1.00  2.64           H  
ATOM   1707 1HB  LYS A 110     -12.265 -30.337  -8.042  1.00  2.64           H  
ATOM   1708 2HB  LYS A 110     -10.614 -29.740  -8.044  1.00  2.64           H  
ATOM   1709 1HG  LYS A 110     -10.409 -30.178  -5.653  1.00  2.64           H  
ATOM   1710 2HG  LYS A 110     -12.090 -30.751  -5.598  1.00  2.64           H  
ATOM   1711 1HD  LYS A 110     -11.574 -32.470  -7.265  1.00  2.64           H  
ATOM   1712 2HD  LYS A 110      -9.916 -31.885  -7.399  1.00  2.64           H  
ATOM   1713 1HE  LYS A 110      -9.557 -32.512  -5.023  1.00  2.64           H  
ATOM   1714 2HE  LYS A 110     -11.192 -33.203  -4.990  1.00  2.64           H  
ATOM   1715 1HZ  LYS A 110      -9.489 -34.881  -5.570  1.00  2.64           H  
ATOM   1716 2HZ  LYS A 110     -10.534 -34.644  -6.855  1.00  2.64           H  
ATOM   1717 3HZ  LYS A 110      -9.055 -33.934  -6.823  1.00  2.64           H  
ATOM   1718  N   CYS A 111     -10.025 -27.095  -7.187  1.00  2.61           N  
ATOM   1719  CA  CYS A 111      -8.836 -26.425  -6.689  1.00  2.61           C  
ATOM   1720  C   CYS A 111      -9.080 -24.962  -6.369  1.00  2.61           C  
ATOM   1721  O   CYS A 111      -8.186 -24.287  -5.839  1.00  2.61           O  
ATOM   1722  CB  CYS A 111      -7.751 -26.529  -7.745  1.00  2.61           C  
ATOM   1723  SG  CYS A 111      -6.084 -26.106  -7.195  1.00  2.61           S  
ATOM   1724  H   CYS A 111     -10.156 -27.136  -8.188  1.00  2.61           H  
ATOM   1725  HA  CYS A 111      -8.509 -26.937  -5.794  1.00  2.61           H  
ATOM   1726 1HB  CYS A 111      -7.753 -27.531  -8.134  1.00  2.61           H  
ATOM   1727 2HB  CYS A 111      -8.003 -25.883  -8.563  1.00  2.61           H  
ATOM   1728  N   SER A 112     -10.279 -24.441  -6.656  1.00  2.60           N  
ATOM   1729  CA  SER A 112     -10.518 -23.020  -6.442  1.00  2.60           C  
ATOM   1730  C   SER A 112     -10.319 -22.619  -4.992  1.00  2.60           C  
ATOM   1731  O   SER A 112      -9.839 -21.521  -4.708  1.00  2.60           O  
ATOM   1732  CB  SER A 112     -11.926 -22.656  -6.899  1.00  2.60           C  
ATOM   1733  OG  SER A 112     -12.893 -23.324  -6.141  1.00  2.60           O  
ATOM   1734  H   SER A 112     -11.030 -25.019  -7.036  1.00  2.60           H  
ATOM   1735  HA  SER A 112      -9.808 -22.457  -7.046  1.00  2.60           H  
ATOM   1736 1HB  SER A 112     -12.063 -21.581  -6.797  1.00  2.60           H  
ATOM   1737 2HB  SER A 112     -12.072 -22.899  -7.938  1.00  2.60           H  
ATOM   1738  HG  SER A 112     -12.929 -24.241  -6.514  1.00  2.60           H  
ATOM   1739  N   LYS A 113     -10.563 -23.542  -4.069  1.00  2.63           N  
ATOM   1740  CA  LYS A 113     -10.360 -23.262  -2.661  1.00  2.63           C  
ATOM   1741  C   LYS A 113      -8.886 -23.014  -2.369  1.00  2.63           C  
ATOM   1742  O   LYS A 113      -8.543 -22.188  -1.524  1.00  2.63           O  
ATOM   1743  CB  LYS A 113     -10.878 -24.414  -1.808  1.00  2.63           C  
ATOM   1744  CG  LYS A 113     -12.398 -24.546  -1.802  1.00  2.63           C  
ATOM   1745  CD  LYS A 113     -12.857 -25.726  -0.950  1.00  2.63           C  
ATOM   1746  CE  LYS A 113     -14.378 -25.863  -0.961  1.00  2.63           C  
ATOM   1747  NZ  LYS A 113     -14.838 -27.041  -0.170  1.00  2.63           N  
ATOM   1748  H   LYS A 113     -10.934 -24.438  -4.356  1.00  2.63           H  
ATOM   1749  HA  LYS A 113     -10.910 -22.355  -2.405  1.00  2.63           H  
ATOM   1750 1HB  LYS A 113     -10.457 -25.353  -2.175  1.00  2.63           H  
ATOM   1751 2HB  LYS A 113     -10.543 -24.286  -0.778  1.00  2.63           H  
ATOM   1752 1HG  LYS A 113     -12.838 -23.628  -1.412  1.00  2.63           H  
ATOM   1753 2HG  LYS A 113     -12.748 -24.690  -2.827  1.00  2.63           H  
ATOM   1754 1HD  LYS A 113     -12.415 -26.644  -1.344  1.00  2.63           H  
ATOM   1755 2HD  LYS A 113     -12.516 -25.589   0.076  1.00  2.63           H  
ATOM   1756 1HE  LYS A 113     -14.819 -24.960  -0.541  1.00  2.63           H  
ATOM   1757 2HE  LYS A 113     -14.716 -25.974  -1.992  1.00  2.63           H  
ATOM   1758 1HZ  LYS A 113     -15.847 -27.096  -0.204  1.00  2.63           H  
ATOM   1759 2HZ  LYS A 113     -14.443 -27.886  -0.561  1.00  2.63           H  
ATOM   1760 3HZ  LYS A 113     -14.539 -26.944   0.788  1.00  2.63           H  
ATOM   1761  N   HIS A 114      -8.000 -23.718  -3.080  1.00  2.70           N  
ATOM   1762  CA  HIS A 114      -6.583 -23.596  -2.812  1.00  2.70           C  
ATOM   1763  C   HIS A 114      -6.071 -22.302  -3.394  1.00  2.70           C  
ATOM   1764  O   HIS A 114      -5.218 -21.641  -2.802  1.00  2.70           O  
ATOM   1765  CB  HIS A 114      -5.791 -24.752  -3.417  1.00  2.70           C  
ATOM   1766  CG  HIS A 114      -6.046 -26.089  -2.810  1.00  2.70           C  
ATOM   1767  ND1 HIS A 114      -5.740 -26.383  -1.499  1.00  2.70           N  
ATOM   1768  CD2 HIS A 114      -6.551 -27.224  -3.338  1.00  2.70           C  
ATOM   1769  CE1 HIS A 114      -6.061 -27.639  -1.248  1.00  2.70           C  
ATOM   1770  NE2 HIS A 114      -6.556 -28.165  -2.346  1.00  2.70           N  
ATOM   1771  H   HIS A 114      -8.306 -24.319  -3.837  1.00  2.70           H  
ATOM   1772  HA  HIS A 114      -6.407 -23.580  -1.738  1.00  2.70           H  
ATOM   1773 1HB  HIS A 114      -5.986 -24.807  -4.486  1.00  2.70           H  
ATOM   1774 2HB  HIS A 114      -4.744 -24.532  -3.291  1.00  2.70           H  
ATOM   1775  HD2 HIS A 114      -6.886 -27.371  -4.352  1.00  2.70           H  
ATOM   1776  HE1 HIS A 114      -5.936 -28.154  -0.297  1.00  2.70           H  
ATOM   1777  HE2 HIS A 114      -6.884 -29.115  -2.453  1.00  2.70           H  
ATOM   1778  N   PHE A 115      -6.620 -21.901  -4.537  1.00  2.80           N  
ATOM   1779  CA  PHE A 115      -6.148 -20.665  -5.139  1.00  2.80           C  
ATOM   1780  C   PHE A 115      -6.603 -19.479  -4.319  1.00  2.80           C  
ATOM   1781  O   PHE A 115      -5.840 -18.542  -4.084  1.00  2.80           O  
ATOM   1782  CB  PHE A 115      -6.648 -20.504  -6.562  1.00  2.80           C  
ATOM   1783  CG  PHE A 115      -5.989 -21.390  -7.498  1.00  2.80           C  
ATOM   1784  CD1 PHE A 115      -6.628 -22.464  -7.968  1.00  2.80           C  
ATOM   1785  CD2 PHE A 115      -4.701 -21.170  -7.909  1.00  2.80           C  
ATOM   1786  CE1 PHE A 115      -6.019 -23.293  -8.833  1.00  2.80           C  
ATOM   1787  CE2 PHE A 115      -4.111 -22.033  -8.798  1.00  2.80           C  
ATOM   1788  CZ  PHE A 115      -4.780 -23.084  -9.252  1.00  2.80           C  
ATOM   1789  H   PHE A 115      -7.325 -22.487  -4.991  1.00  2.80           H  
ATOM   1790  HA  PHE A 115      -5.060 -20.678  -5.152  1.00  2.80           H  
ATOM   1791 1HB  PHE A 115      -7.721 -20.709  -6.595  1.00  2.80           H  
ATOM   1792 2HB  PHE A 115      -6.497 -19.481  -6.890  1.00  2.80           H  
ATOM   1793  HD1 PHE A 115      -7.639 -22.664  -7.649  1.00  2.80           H  
ATOM   1794  HD2 PHE A 115      -4.156 -20.311  -7.526  1.00  2.80           H  
ATOM   1795  HE1 PHE A 115      -6.544 -24.147  -9.186  1.00  2.80           H  
ATOM   1796  HE2 PHE A 115      -3.101 -21.885  -9.129  1.00  2.80           H  
ATOM   1797  HZ  PHE A 115      -4.318 -23.769  -9.944  1.00  2.80           H  
ATOM   1798  N   HIS A 116      -7.825 -19.527  -3.803  1.00  2.97           N  
ATOM   1799  CA  HIS A 116      -8.265 -18.398  -3.011  1.00  2.97           C  
ATOM   1800  C   HIS A 116      -7.481 -18.325  -1.708  1.00  2.97           C  
ATOM   1801  O   HIS A 116      -7.045 -17.240  -1.312  1.00  2.97           O  
ATOM   1802  CB  HIS A 116      -9.768 -18.462  -2.736  1.00  2.97           C  
ATOM   1803  CG  HIS A 116     -10.613 -18.144  -3.946  1.00  2.97           C  
ATOM   1804  ND1 HIS A 116     -10.555 -16.919  -4.598  1.00  2.97           N  
ATOM   1805  CD2 HIS A 116     -11.544 -18.874  -4.604  1.00  2.97           C  
ATOM   1806  CE1 HIS A 116     -11.408 -16.922  -5.609  1.00  2.97           C  
ATOM   1807  NE2 HIS A 116     -12.020 -18.092  -5.634  1.00  2.97           N  
ATOM   1808  H   HIS A 116      -8.453 -20.309  -3.997  1.00  2.97           H  
ATOM   1809  HA  HIS A 116      -8.074 -17.478  -3.560  1.00  2.97           H  
ATOM   1810 1HB  HIS A 116     -10.028 -19.469  -2.393  1.00  2.97           H  
ATOM   1811 2HB  HIS A 116     -10.025 -17.765  -1.939  1.00  2.97           H  
ATOM   1812  HD2 HIS A 116     -11.860 -19.890  -4.364  1.00  2.97           H  
ATOM   1813  HE1 HIS A 116     -11.583 -16.100  -6.300  1.00  2.97           H  
ATOM   1814  HE2 HIS A 116     -12.728 -18.374  -6.297  1.00  2.97           H  
ATOM   1815  N   ARG A 117      -7.232 -19.466  -1.059  1.00  3.19           N  
ATOM   1816  CA  ARG A 117      -6.464 -19.452   0.180  1.00  3.19           C  
ATOM   1817  C   ARG A 117      -5.033 -18.977  -0.058  1.00  3.19           C  
ATOM   1818  O   ARG A 117      -4.495 -18.181   0.713  1.00  3.19           O  
ATOM   1819  CB  ARG A 117      -6.439 -20.849   0.776  1.00  3.19           C  
ATOM   1820  CG  ARG A 117      -7.766 -21.316   1.360  1.00  3.19           C  
ATOM   1821  CD  ARG A 117      -7.726 -22.759   1.716  1.00  3.19           C  
ATOM   1822  NE  ARG A 117      -9.001 -23.227   2.231  1.00  3.19           N  
ATOM   1823  CZ  ARG A 117      -9.346 -24.523   2.352  1.00  3.19           C  
ATOM   1824  NH1 ARG A 117      -8.502 -25.464   1.985  1.00  3.19           N  
ATOM   1825  NH2 ARG A 117     -10.531 -24.849   2.837  1.00  3.19           N  
ATOM   1826  H   ARG A 117      -7.602 -20.356  -1.398  1.00  3.19           H  
ATOM   1827  HA  ARG A 117      -6.948 -18.775   0.883  1.00  3.19           H  
ATOM   1828 1HB  ARG A 117      -6.153 -21.563   0.001  1.00  3.19           H  
ATOM   1829 2HB  ARG A 117      -5.688 -20.900   1.564  1.00  3.19           H  
ATOM   1830 1HG  ARG A 117      -7.967 -20.753   2.269  1.00  3.19           H  
ATOM   1831 2HG  ARG A 117      -8.568 -21.142   0.652  1.00  3.19           H  
ATOM   1832 1HD  ARG A 117      -7.484 -23.339   0.822  1.00  3.19           H  
ATOM   1833 2HD  ARG A 117      -6.966 -22.928   2.476  1.00  3.19           H  
ATOM   1834  HE  ARG A 117      -9.674 -22.530   2.522  1.00  3.19           H  
ATOM   1835 1HH1 ARG A 117      -7.595 -25.208   1.615  1.00  3.19           H  
ATOM   1836 2HH1 ARG A 117      -8.756 -26.437   2.073  1.00  3.19           H  
ATOM   1837 1HH2 ARG A 117     -11.176 -24.124   3.119  1.00  3.19           H  
ATOM   1838 2HH2 ARG A 117     -10.788 -25.820   2.930  1.00  3.19           H  
ATOM   1839  N   LEU A 118      -4.444 -19.389  -1.179  1.00  3.48           N  
ATOM   1840  CA  LEU A 118      -3.078 -19.027  -1.505  1.00  3.48           C  
ATOM   1841  C   LEU A 118      -2.963 -17.526  -1.695  1.00  3.48           C  
ATOM   1842  O   LEU A 118      -2.088 -16.887  -1.090  1.00  3.48           O  
ATOM   1843  CB  LEU A 118      -2.637 -19.757  -2.784  1.00  3.48           C  
ATOM   1844  CG  LEU A 118      -1.162 -19.644  -3.195  1.00  3.48           C  
ATOM   1845  CD1 LEU A 118      -0.904 -18.279  -3.818  1.00  3.48           C  
ATOM   1846  CD2 LEU A 118      -0.306 -19.888  -1.976  1.00  3.48           C  
ATOM   1847  H   LEU A 118      -4.926 -20.032  -1.804  1.00  3.48           H  
ATOM   1848  HA  LEU A 118      -2.433 -19.326  -0.681  1.00  3.48           H  
ATOM   1849 1HB  LEU A 118      -2.850 -20.810  -2.652  1.00  3.48           H  
ATOM   1850 2HB  LEU A 118      -3.242 -19.394  -3.618  1.00  3.48           H  
ATOM   1851  HG  LEU A 118      -0.938 -20.401  -3.948  1.00  3.48           H  
ATOM   1852 1HD1 LEU A 118       0.128 -18.190  -4.126  1.00  3.48           H  
ATOM   1853 2HD1 LEU A 118      -1.544 -18.169  -4.680  1.00  3.48           H  
ATOM   1854 3HD1 LEU A 118      -1.126 -17.497  -3.100  1.00  3.48           H  
ATOM   1855 1HD2 LEU A 118       0.732 -19.838  -2.239  1.00  3.48           H  
ATOM   1856 2HD2 LEU A 118      -0.525 -19.135  -1.220  1.00  3.48           H  
ATOM   1857 3HD2 LEU A 118      -0.525 -20.878  -1.577  1.00  3.48           H  
ATOM   1858  N   TYR A 119      -3.838 -16.957  -2.526  1.00  3.84           N  
ATOM   1859  CA  TYR A 119      -3.740 -15.544  -2.827  1.00  3.84           C  
ATOM   1860  C   TYR A 119      -4.163 -14.639  -1.679  1.00  3.84           C  
ATOM   1861  O   TYR A 119      -3.550 -13.591  -1.488  1.00  3.84           O  
ATOM   1862  CB  TYR A 119      -4.479 -15.248  -4.132  1.00  3.84           C  
ATOM   1863  CG  TYR A 119      -3.651 -15.753  -5.263  1.00  3.84           C  
ATOM   1864  CD1 TYR A 119      -4.061 -16.820  -6.058  1.00  3.84           C  
ATOM   1865  CD2 TYR A 119      -2.407 -15.171  -5.455  1.00  3.84           C  
ATOM   1866  CE1 TYR A 119      -3.215 -17.296  -7.021  1.00  3.84           C  
ATOM   1867  CE2 TYR A 119      -1.576 -15.646  -6.413  1.00  3.84           C  
ATOM   1868  CZ  TYR A 119      -1.969 -16.701  -7.178  1.00  3.84           C  
ATOM   1869  OH  TYR A 119      -1.124 -17.170  -8.086  1.00  3.84           O  
ATOM   1870  H   TYR A 119      -4.561 -17.522  -2.979  1.00  3.84           H  
ATOM   1871  HA  TYR A 119      -2.689 -15.327  -3.013  1.00  3.84           H  
ATOM   1872 1HB  TYR A 119      -5.445 -15.763  -4.142  1.00  3.84           H  
ATOM   1873 2HB  TYR A 119      -4.654 -14.191  -4.254  1.00  3.84           H  
ATOM   1874  HD1 TYR A 119      -5.030 -17.282  -5.910  1.00  3.84           H  
ATOM   1875  HD2 TYR A 119      -2.090 -14.343  -4.821  1.00  3.84           H  
ATOM   1876  HE1 TYR A 119      -3.509 -18.135  -7.645  1.00  3.84           H  
ATOM   1877  HE2 TYR A 119      -0.594 -15.202  -6.557  1.00  3.84           H  
ATOM   1878  HH  TYR A 119      -1.463 -17.994  -8.432  1.00  3.84           H  
ATOM   1879  N   HIS A 120      -5.109 -15.068  -0.841  1.00  4.27           N  
ATOM   1880  CA  HIS A 120      -5.474 -14.252   0.315  1.00  4.27           C  
ATOM   1881  C   HIS A 120      -4.350 -14.262   1.349  1.00  4.27           C  
ATOM   1882  O   HIS A 120      -4.062 -13.237   1.970  1.00  4.27           O  
ATOM   1883  CB  HIS A 120      -6.770 -14.750   0.970  1.00  4.27           C  
ATOM   1884  CG  HIS A 120      -8.039 -14.388   0.236  1.00  4.27           C  
ATOM   1885  ND1 HIS A 120      -8.433 -15.018  -0.911  1.00  4.27           N  
ATOM   1886  CD2 HIS A 120      -9.007 -13.486   0.525  1.00  4.27           C  
ATOM   1887  CE1 HIS A 120      -9.585 -14.512  -1.322  1.00  4.27           C  
ATOM   1888  NE2 HIS A 120      -9.958 -13.577  -0.462  1.00  4.27           N  
ATOM   1889  H   HIS A 120      -5.613 -15.938  -1.016  1.00  4.27           H  
ATOM   1890  HA  HIS A 120      -5.629 -13.222   0.001  1.00  4.27           H  
ATOM   1891 1HB  HIS A 120      -6.727 -15.842   1.054  1.00  4.27           H  
ATOM   1892 2HB  HIS A 120      -6.837 -14.353   1.980  1.00  4.27           H  
ATOM   1893  HD1 HIS A 120      -7.907 -15.755  -1.364  1.00  4.27           H  
ATOM   1894  HD2 HIS A 120      -9.133 -12.772   1.339  1.00  4.27           H  
ATOM   1895  HE1 HIS A 120     -10.061 -14.885  -2.233  1.00  4.27           H  
ATOM   1896  N   ASN A 121      -3.703 -15.418   1.538  1.00  4.74           N  
ATOM   1897  CA  ASN A 121      -2.618 -15.537   2.504  1.00  4.74           C  
ATOM   1898  C   ASN A 121      -1.310 -14.880   2.050  1.00  4.74           C  
ATOM   1899  O   ASN A 121      -0.551 -14.362   2.880  1.00  4.74           O  
ATOM   1900  CB  ASN A 121      -2.362 -16.992   2.836  1.00  4.74           C  
ATOM   1901  CG  ASN A 121      -3.444 -17.610   3.678  1.00  4.74           C  
ATOM   1902  OD1 ASN A 121      -4.185 -16.920   4.392  1.00  4.74           O  
ATOM   1903  ND2 ASN A 121      -3.541 -18.913   3.620  1.00  4.74           N  
ATOM   1904  H   ASN A 121      -3.977 -16.256   1.023  1.00  4.74           H  
ATOM   1905  HA  ASN A 121      -2.928 -15.028   3.417  1.00  4.74           H  
ATOM   1906 1HB  ASN A 121      -2.273 -17.558   1.904  1.00  4.74           H  
ATOM   1907 2HB  ASN A 121      -1.414 -17.081   3.361  1.00  4.74           H  
ATOM   1908 1HD2 ASN A 121      -4.235 -19.387   4.159  1.00  4.74           H  
ATOM   1909 2HD2 ASN A 121      -2.922 -19.429   3.031  1.00  4.74           H  
ATOM   1910  N   THR A 122      -1.032 -14.854   0.738  1.00  5.26           N  
ATOM   1911  CA  THR A 122       0.247 -14.310   0.279  1.00  5.26           C  
ATOM   1912  C   THR A 122       0.216 -12.766   0.262  1.00  5.26           C  
ATOM   1913  O   THR A 122       0.194 -12.108  -0.790  1.00  5.26           O  
ATOM   1914  CB  THR A 122       0.587 -14.846  -1.128  1.00  5.26           C  
ATOM   1915  OG1 THR A 122       0.575 -16.281  -1.115  1.00  5.26           O  
ATOM   1916  CG2 THR A 122       1.990 -14.393  -1.519  1.00  5.26           C  
ATOM   1917  H   THR A 122      -1.665 -15.289   0.066  1.00  5.26           H  
ATOM   1918  HA  THR A 122       1.030 -14.627   0.967  1.00  5.26           H  
ATOM   1919  HB  THR A 122      -0.146 -14.479  -1.851  1.00  5.26           H  
ATOM   1920  HG1 THR A 122      -0.356 -16.588  -0.996  1.00  5.26           H  
ATOM   1921 1HG2 THR A 122       2.237 -14.774  -2.507  1.00  5.26           H  
ATOM   1922 2HG2 THR A 122       2.041 -13.315  -1.518  1.00  5.26           H  
ATOM   1923 3HG2 THR A 122       2.710 -14.774  -0.796  1.00  5.26           H  
ATOM   1924  N   ARG A 123       0.274 -12.205   1.468  1.00  5.79           N  
ATOM   1925  CA  ARG A 123       0.175 -10.771   1.740  1.00  5.79           C  
ATOM   1926  C   ARG A 123       1.343  -9.973   1.180  1.00  5.79           C  
ATOM   1927  O   ARG A 123       1.222  -8.786   0.879  1.00  5.79           O  
ATOM   1928  CB  ARG A 123       0.106 -10.533   3.244  1.00  5.79           C  
ATOM   1929  CG  ARG A 123      -1.193 -10.972   3.927  1.00  5.79           C  
ATOM   1930  CD  ARG A 123      -1.129 -10.759   5.409  1.00  5.79           C  
ATOM   1931  NE  ARG A 123      -2.362 -11.150   6.077  1.00  5.79           N  
ATOM   1932  CZ  ARG A 123      -2.529 -11.200   7.414  1.00  5.79           C  
ATOM   1933  NH1 ARG A 123      -1.536 -10.881   8.218  1.00  5.79           N  
ATOM   1934  NH2 ARG A 123      -3.692 -11.571   7.918  1.00  5.79           N  
ATOM   1935  H   ARG A 123       0.300 -12.858   2.249  1.00  5.79           H  
ATOM   1936  HA  ARG A 123      -0.748 -10.406   1.289  1.00  5.79           H  
ATOM   1937 1HB  ARG A 123       0.920 -11.069   3.729  1.00  5.79           H  
ATOM   1938 2HB  ARG A 123       0.246  -9.474   3.450  1.00  5.79           H  
ATOM   1939 1HG  ARG A 123      -2.027 -10.393   3.533  1.00  5.79           H  
ATOM   1940 2HG  ARG A 123      -1.368 -12.032   3.738  1.00  5.79           H  
ATOM   1941 1HD  ARG A 123      -0.316 -11.357   5.822  1.00  5.79           H  
ATOM   1942 2HD  ARG A 123      -0.946  -9.707   5.619  1.00  5.79           H  
ATOM   1943  HE  ARG A 123      -3.149 -11.404   5.493  1.00  5.79           H  
ATOM   1944 1HH1 ARG A 123      -0.646 -10.597   7.834  1.00  5.79           H  
ATOM   1945 2HH1 ARG A 123      -1.664 -10.921   9.219  1.00  5.79           H  
ATOM   1946 1HH2 ARG A 123      -4.455 -11.815   7.300  1.00  5.79           H  
ATOM   1947 2HH2 ARG A 123      -3.820 -11.610   8.917  1.00  5.79           H  
ATOM   1948  N   ASP A 124       2.480 -10.634   1.064  1.00  6.29           N  
ATOM   1949  CA  ASP A 124       3.723 -10.030   0.628  1.00  6.29           C  
ATOM   1950  C   ASP A 124       3.910  -9.940  -0.887  1.00  6.29           C  
ATOM   1951  O   ASP A 124       4.954  -9.457  -1.332  1.00  6.29           O  
ATOM   1952  CB  ASP A 124       4.896 -10.801   1.267  1.00  6.29           C  
ATOM   1953  CG  ASP A 124       5.010 -12.275   0.802  1.00  6.29           C  
ATOM   1954  OD1 ASP A 124       4.320 -12.642  -0.107  1.00  6.29           O  
ATOM   1955  OD2 ASP A 124       5.754 -13.032   1.401  1.00  6.29           O  
ATOM   1956  H   ASP A 124       2.478 -11.610   1.312  1.00  6.29           H  
ATOM   1957  HA  ASP A 124       3.747  -9.011   1.016  1.00  6.29           H  
ATOM   1958 1HB  ASP A 124       5.832 -10.295   1.027  1.00  6.29           H  
ATOM   1959 2HB  ASP A 124       4.792 -10.790   2.351  1.00  6.29           H  
ATOM   1960  N   CYS A 125       2.894 -10.301  -1.692  1.00  6.69           N  
ATOM   1961  CA  CYS A 125       3.098 -10.315  -3.148  1.00  6.69           C  
ATOM   1962  C   CYS A 125       3.119  -8.888  -3.693  1.00  6.69           C  
ATOM   1963  O   CYS A 125       2.130  -8.397  -4.252  1.00  6.69           O  
ATOM   1964  CB  CYS A 125       1.980 -11.113  -3.822  1.00  6.69           C  
ATOM   1965  SG  CYS A 125       2.311 -11.575  -5.543  1.00  6.69           S  
ATOM   1966  H   CYS A 125       2.033 -10.663  -1.305  1.00  6.69           H  
ATOM   1967  HA  CYS A 125       4.053 -10.790  -3.360  1.00  6.69           H  
ATOM   1968 1HB  CYS A 125       1.786 -12.017  -3.260  1.00  6.69           H  
ATOM   1969 2HB  CYS A 125       1.066 -10.523  -3.808  1.00  6.69           H  
ATOM   1970  N   THR A 126       4.259  -8.232  -3.486  1.00  6.96           N  
ATOM   1971  CA  THR A 126       4.568  -6.833  -3.783  1.00  6.96           C  
ATOM   1972  C   THR A 126       5.833  -6.677  -4.646  1.00  6.96           C  
ATOM   1973  O   THR A 126       5.761  -6.402  -5.836  1.00  6.96           O  
ATOM   1974  CB  THR A 126       4.736  -6.075  -2.449  1.00  6.96           C  
ATOM   1975  OG1 THR A 126       5.746  -6.746  -1.664  1.00  6.96           O  
ATOM   1976  CG2 THR A 126       3.431  -6.042  -1.683  1.00  6.96           C  
ATOM   1977  H   THR A 126       4.967  -8.771  -3.000  1.00  6.96           H  
ATOM   1978  HA  THR A 126       3.730  -6.403  -4.333  1.00  6.96           H  
ATOM   1979  HB  THR A 126       5.060  -5.052  -2.654  1.00  6.96           H  
ATOM   1980  HG1 THR A 126       5.457  -7.682  -1.487  1.00  6.96           H  
ATOM   1981 1HG2 THR A 126       3.571  -5.503  -0.748  1.00  6.96           H  
ATOM   1982 2HG2 THR A 126       2.681  -5.537  -2.286  1.00  6.96           H  
ATOM   1983 3HG2 THR A 126       3.098  -7.053  -1.465  1.00  6.96           H  
ATOM   1984  N   ILE A 127       6.997  -6.836  -4.016  1.00  7.03           N  
ATOM   1985  CA  ILE A 127       8.284  -6.743  -4.703  1.00  7.03           C  
ATOM   1986  C   ILE A 127       8.240  -7.715  -5.887  1.00  7.03           C  
ATOM   1987  O   ILE A 127       7.738  -8.825  -5.715  1.00  7.03           O  
ATOM   1988  CB  ILE A 127       9.433  -7.130  -3.748  1.00  7.03           C  
ATOM   1989  CG1 ILE A 127      10.801  -6.799  -4.358  1.00  7.03           C  
ATOM   1990  CG2 ILE A 127       9.348  -8.583  -3.430  1.00  7.03           C  
ATOM   1991  CD1 ILE A 127      11.941  -6.919  -3.387  1.00  7.03           C  
ATOM   1992  H   ILE A 127       6.953  -7.008  -3.021  1.00  7.03           H  
ATOM   1993  HA  ILE A 127       8.445  -5.729  -5.014  1.00  7.03           H  
ATOM   1994  HB  ILE A 127       9.336  -6.555  -2.825  1.00  7.03           H  
ATOM   1995 1HG1 ILE A 127      10.994  -7.466  -5.190  1.00  7.03           H  
ATOM   1996 2HG1 ILE A 127      10.785  -5.774  -4.721  1.00  7.03           H  
ATOM   1997 1HG2 ILE A 127      10.143  -8.859  -2.734  1.00  7.03           H  
ATOM   1998 2HG2 ILE A 127       8.385  -8.784  -2.977  1.00  7.03           H  
ATOM   1999 3HG2 ILE A 127       9.452  -9.140  -4.328  1.00  7.03           H  
ATOM   2000 1HD1 ILE A 127      12.871  -6.666  -3.892  1.00  7.03           H  
ATOM   2001 2HD1 ILE A 127      11.782  -6.239  -2.548  1.00  7.03           H  
ATOM   2002 3HD1 ILE A 127      11.996  -7.943  -3.019  1.00  7.03           H  
ATOM   2003  N   PRO A 128       8.742  -7.367  -7.088  1.00  6.91           N  
ATOM   2004  CA  PRO A 128       8.763  -8.232  -8.249  1.00  6.91           C  
ATOM   2005  C   PRO A 128       9.326  -9.618  -7.940  1.00  6.91           C  
ATOM   2006  O   PRO A 128       8.837 -10.611  -8.480  1.00  6.91           O  
ATOM   2007  CB  PRO A 128       9.613  -7.419  -9.233  1.00  6.91           C  
ATOM   2008  CG  PRO A 128       9.304  -6.008  -8.864  1.00  6.91           C  
ATOM   2009  CD  PRO A 128       9.232  -6.014  -7.361  1.00  6.91           C  
ATOM   2010  HA  PRO A 128       7.755  -8.315  -8.626  1.00  6.91           H  
ATOM   2011 1HB  PRO A 128      10.679  -7.665  -9.136  1.00  6.91           H  
ATOM   2012 2HB  PRO A 128       9.323  -7.646 -10.272  1.00  6.91           H  
ATOM   2013 1HG  PRO A 128      10.059  -5.340  -9.266  1.00  6.91           H  
ATOM   2014 2HG  PRO A 128       8.355  -5.702  -9.325  1.00  6.91           H  
ATOM   2015 1HD  PRO A 128      10.230  -5.836  -6.952  1.00  6.91           H  
ATOM   2016 2HD  PRO A 128       8.517  -5.276  -7.061  1.00  6.91           H  
ATOM   2017  N   ALA A 129      10.256  -9.740  -6.999  1.00  6.65           N  
ATOM   2018  CA  ALA A 129      10.757 -11.069  -6.672  1.00  6.65           C  
ATOM   2019  C   ALA A 129       9.589 -11.974  -6.235  1.00  6.65           C  
ATOM   2020  O   ALA A 129       9.598 -13.189  -6.476  1.00  6.65           O  
ATOM   2021  CB  ALA A 129      11.790 -10.983  -5.569  1.00  6.65           C  
ATOM   2022  H   ALA A 129      10.644  -8.930  -6.540  1.00  6.65           H  
ATOM   2023  HA  ALA A 129      11.209 -11.497  -7.559  1.00  6.65           H  
ATOM   2024 1HB  ALA A 129      12.162 -11.981  -5.345  1.00  6.65           H  
ATOM   2025 2HB  ALA A 129      12.615 -10.351  -5.898  1.00  6.65           H  
ATOM   2026 3HB  ALA A 129      11.343 -10.557  -4.678  1.00  6.65           H  
ATOM   2027  N   TYR A 130       8.596 -11.384  -5.569  1.00  6.28           N  
ATOM   2028  CA  TYR A 130       7.449 -12.128  -5.124  1.00  6.28           C  
ATOM   2029  C   TYR A 130       6.425 -12.216  -6.236  1.00  6.28           C  
ATOM   2030  O   TYR A 130       5.670 -13.173  -6.293  1.00  6.28           O  
ATOM   2031  CB  TYR A 130       6.889 -11.582  -3.821  1.00  6.28           C  
ATOM   2032  CG  TYR A 130       7.818 -11.892  -2.669  1.00  6.28           C  
ATOM   2033  CD1 TYR A 130       7.801 -11.140  -1.524  1.00  6.28           C  
ATOM   2034  CD2 TYR A 130       8.712 -12.954  -2.783  1.00  6.28           C  
ATOM   2035  CE1 TYR A 130       8.651 -11.433  -0.486  1.00  6.28           C  
ATOM   2036  CE2 TYR A 130       9.566 -13.249  -1.749  1.00  6.28           C  
ATOM   2037  CZ  TYR A 130       9.536 -12.492  -0.599  1.00  6.28           C  
ATOM   2038  OH  TYR A 130      10.387 -12.784   0.443  1.00  6.28           O  
ATOM   2039  H   TYR A 130       8.603 -10.386  -5.426  1.00  6.28           H  
ATOM   2040  HA  TYR A 130       7.778 -13.134  -4.913  1.00  6.28           H  
ATOM   2041 1HB  TYR A 130       6.739 -10.502  -3.886  1.00  6.28           H  
ATOM   2042 2HB  TYR A 130       5.927 -12.051  -3.617  1.00  6.28           H  
ATOM   2043  HD1 TYR A 130       7.117 -10.317  -1.432  1.00  6.28           H  
ATOM   2044  HD2 TYR A 130       8.740 -13.555  -3.692  1.00  6.28           H  
ATOM   2045  HE1 TYR A 130       8.623 -10.833   0.421  1.00  6.28           H  
ATOM   2046  HE2 TYR A 130      10.267 -14.084  -1.840  1.00  6.28           H  
ATOM   2047  HH  TYR A 130      10.894 -13.572   0.233  1.00  6.28           H  
ATOM   2048  N   TYR A 131       6.430 -11.282  -7.185  1.00  5.85           N  
ATOM   2049  CA  TYR A 131       5.495 -11.447  -8.307  1.00  5.85           C  
ATOM   2050  C   TYR A 131       5.859 -12.758  -9.013  1.00  5.85           C  
ATOM   2051  O   TYR A 131       4.992 -13.562  -9.372  1.00  5.85           O  
ATOM   2052  CB  TYR A 131       5.559 -10.269  -9.297  1.00  5.85           C  
ATOM   2053  CG  TYR A 131       4.843  -9.006  -8.814  1.00  5.85           C  
ATOM   2054  CD1 TYR A 131       5.200  -7.726  -9.290  1.00  5.85           C  
ATOM   2055  CD2 TYR A 131       3.838  -9.130  -7.896  1.00  5.85           C  
ATOM   2056  CE1 TYR A 131       4.536  -6.602  -8.816  1.00  5.85           C  
ATOM   2057  CE2 TYR A 131       3.180  -8.028  -7.429  1.00  5.85           C  
ATOM   2058  CZ  TYR A 131       3.519  -6.766  -7.873  1.00  5.85           C  
ATOM   2059  OH  TYR A 131       2.851  -5.674  -7.371  1.00  5.85           O  
ATOM   2060  H   TYR A 131       7.050 -10.476  -7.093  1.00  5.85           H  
ATOM   2061  HA  TYR A 131       4.480 -11.539  -7.923  1.00  5.85           H  
ATOM   2062 1HB  TYR A 131       6.590 -10.025  -9.478  1.00  5.85           H  
ATOM   2063 2HB  TYR A 131       5.154 -10.553 -10.244  1.00  5.85           H  
ATOM   2064  HD1 TYR A 131       5.998  -7.614 -10.023  1.00  5.85           H  
ATOM   2065  HD2 TYR A 131       3.570 -10.109  -7.537  1.00  5.85           H  
ATOM   2066  HE1 TYR A 131       4.811  -5.610  -9.173  1.00  5.85           H  
ATOM   2067  HE2 TYR A 131       2.384  -8.145  -6.694  1.00  5.85           H  
ATOM   2068  HH  TYR A 131       2.290  -5.964  -6.645  1.00  5.85           H  
ATOM   2069  N   LYS A 132       7.162 -12.997  -9.158  1.00  5.41           N  
ATOM   2070  CA  LYS A 132       7.641 -14.246  -9.735  1.00  5.41           C  
ATOM   2071  C   LYS A 132       7.161 -15.417  -8.887  1.00  5.41           C  
ATOM   2072  O   LYS A 132       6.548 -16.358  -9.399  1.00  5.41           O  
ATOM   2073  CB  LYS A 132       9.153 -14.264  -9.840  1.00  5.41           C  
ATOM   2074  CG  LYS A 132       9.713 -15.428 -10.623  1.00  5.41           C  
ATOM   2075  CD  LYS A 132      10.016 -16.626  -9.739  1.00  5.41           C  
ATOM   2076  CE  LYS A 132      10.726 -17.683 -10.542  1.00  5.41           C  
ATOM   2077  NZ  LYS A 132      11.077 -18.878  -9.742  1.00  5.41           N  
ATOM   2078  H   LYS A 132       7.823 -12.276  -8.853  1.00  5.41           H  
ATOM   2079  HA  LYS A 132       7.217 -14.352 -10.734  1.00  5.41           H  
ATOM   2080 1HB  LYS A 132       9.489 -13.361 -10.310  1.00  5.41           H  
ATOM   2081 2HB  LYS A 132       9.591 -14.287  -8.840  1.00  5.41           H  
ATOM   2082 1HG  LYS A 132       9.014 -15.738 -11.362  1.00  5.41           H  
ATOM   2083 2HG  LYS A 132      10.627 -15.120 -11.113  1.00  5.41           H  
ATOM   2084 1HD  LYS A 132      10.647 -16.320  -8.904  1.00  5.41           H  
ATOM   2085 2HD  LYS A 132       9.089 -17.039  -9.344  1.00  5.41           H  
ATOM   2086 1HE  LYS A 132      10.080 -17.982 -11.369  1.00  5.41           H  
ATOM   2087 2HE  LYS A 132      11.626 -17.247 -10.937  1.00  5.41           H  
ATOM   2088 1HZ  LYS A 132      11.553 -19.561 -10.325  1.00  5.41           H  
ATOM   2089 2HZ  LYS A 132      11.686 -18.595  -8.994  1.00  5.41           H  
ATOM   2090 3HZ  LYS A 132      10.246 -19.290  -9.362  1.00  5.41           H  
ATOM   2091  N   ARG A 133       7.436 -15.362  -7.577  1.00  5.01           N  
ATOM   2092  CA  ARG A 133       6.989 -16.391  -6.645  1.00  5.01           C  
ATOM   2093  C   ARG A 133       5.505 -16.707  -6.798  1.00  5.01           C  
ATOM   2094  O   ARG A 133       5.116 -17.867  -6.852  1.00  5.01           O  
ATOM   2095  CB  ARG A 133       7.216 -15.956  -5.219  1.00  5.01           C  
ATOM   2096  CG  ARG A 133       6.813 -16.922  -4.153  1.00  5.01           C  
ATOM   2097  CD  ARG A 133       6.983 -16.289  -2.832  1.00  5.01           C  
ATOM   2098  NE  ARG A 133       6.544 -17.122  -1.732  1.00  5.01           N  
ATOM   2099  CZ  ARG A 133       6.226 -16.625  -0.521  1.00  5.01           C  
ATOM   2100  NH1 ARG A 133       6.289 -15.320  -0.341  1.00  5.01           N  
ATOM   2101  NH2 ARG A 133       5.853 -17.431   0.459  1.00  5.01           N  
ATOM   2102  H   ARG A 133       7.976 -14.571  -7.211  1.00  5.01           H  
ATOM   2103  HA  ARG A 133       7.561 -17.302  -6.842  1.00  5.01           H  
ATOM   2104 1HB  ARG A 133       8.262 -15.686  -5.076  1.00  5.01           H  
ATOM   2105 2HB  ARG A 133       6.624 -15.078  -5.029  1.00  5.01           H  
ATOM   2106 1HG  ARG A 133       5.768 -17.175  -4.285  1.00  5.01           H  
ATOM   2107 2HG  ARG A 133       7.424 -17.822  -4.208  1.00  5.01           H  
ATOM   2108 1HD  ARG A 133       8.038 -16.059  -2.683  1.00  5.01           H  
ATOM   2109 2HD  ARG A 133       6.408 -15.359  -2.807  1.00  5.01           H  
ATOM   2110  HE  ARG A 133       6.493 -18.122  -1.873  1.00  5.01           H  
ATOM   2111 1HH1 ARG A 133       6.559 -14.723  -1.104  1.00  5.01           H  
ATOM   2112 2HH1 ARG A 133       6.046 -14.859   0.552  1.00  5.01           H  
ATOM   2113 1HH2 ARG A 133       5.806 -18.430   0.305  1.00  5.01           H  
ATOM   2114 2HH2 ARG A 133       5.615 -17.044   1.362  1.00  5.01           H  
ATOM   2115  N   CYS A 134       4.681 -15.657  -6.860  1.00  4.66           N  
ATOM   2116  CA  CYS A 134       3.239 -15.795  -6.955  1.00  4.66           C  
ATOM   2117  C   CYS A 134       2.880 -16.524  -8.238  1.00  4.66           C  
ATOM   2118  O   CYS A 134       2.017 -17.407  -8.239  1.00  4.66           O  
ATOM   2119  CB  CYS A 134       2.591 -14.412  -6.907  1.00  4.66           C  
ATOM   2120  SG  CYS A 134       2.751 -13.608  -5.288  1.00  4.66           S  
ATOM   2121  H   CYS A 134       5.073 -14.728  -6.820  1.00  4.66           H  
ATOM   2122  HA  CYS A 134       2.882 -16.371  -6.112  1.00  4.66           H  
ATOM   2123 1HB  CYS A 134       3.080 -13.775  -7.627  1.00  4.66           H  
ATOM   2124 2HB  CYS A 134       1.543 -14.476  -7.164  1.00  4.66           H  
ATOM   2125  N   ALA A 135       3.574 -16.205  -9.332  1.00  4.34           N  
ATOM   2126  CA  ALA A 135       3.349 -16.897 -10.590  1.00  4.34           C  
ATOM   2127  C   ALA A 135       3.664 -18.388 -10.448  1.00  4.34           C  
ATOM   2128  O   ALA A 135       2.964 -19.254 -10.990  1.00  4.34           O  
ATOM   2129  CB  ALA A 135       4.192 -16.281 -11.682  1.00  4.34           C  
ATOM   2130  H   ALA A 135       4.266 -15.453  -9.289  1.00  4.34           H  
ATOM   2131  HA  ALA A 135       2.294 -16.804 -10.834  1.00  4.34           H  
ATOM   2132 1HB  ALA A 135       4.009 -16.790 -12.621  1.00  4.34           H  
ATOM   2133 2HB  ALA A 135       3.941 -15.238 -11.775  1.00  4.34           H  
ATOM   2134 3HB  ALA A 135       5.234 -16.377 -11.424  1.00  4.34           H  
ATOM   2135  N   ARG A 136       4.714 -18.693  -9.682  1.00  4.05           N  
ATOM   2136  CA  ARG A 136       5.099 -20.080  -9.480  1.00  4.05           C  
ATOM   2137  C   ARG A 136       4.072 -20.787  -8.604  1.00  4.05           C  
ATOM   2138  O   ARG A 136       3.705 -21.931  -8.873  1.00  4.05           O  
ATOM   2139  CB  ARG A 136       6.479 -20.197  -8.860  1.00  4.05           C  
ATOM   2140  CG  ARG A 136       6.944 -21.639  -8.694  1.00  4.05           C  
ATOM   2141  CD  ARG A 136       7.051 -22.335 -10.024  1.00  4.05           C  
ATOM   2142  NE  ARG A 136       7.511 -23.713  -9.897  1.00  4.05           N  
ATOM   2143  CZ  ARG A 136       7.436 -24.639 -10.878  1.00  4.05           C  
ATOM   2144  NH1 ARG A 136       6.926 -24.321 -12.047  1.00  4.05           N  
ATOM   2145  NH2 ARG A 136       7.879 -25.866 -10.666  1.00  4.05           N  
ATOM   2146  H   ARG A 136       5.266 -17.940  -9.268  1.00  4.05           H  
ATOM   2147  HA  ARG A 136       5.124 -20.573 -10.450  1.00  4.05           H  
ATOM   2148 1HB  ARG A 136       7.203 -19.661  -9.469  1.00  4.05           H  
ATOM   2149 2HB  ARG A 136       6.475 -19.737  -7.875  1.00  4.05           H  
ATOM   2150 1HG  ARG A 136       7.917 -21.664  -8.209  1.00  4.05           H  
ATOM   2151 2HG  ARG A 136       6.221 -22.171  -8.085  1.00  4.05           H  
ATOM   2152 1HD  ARG A 136       6.071 -22.348 -10.504  1.00  4.05           H  
ATOM   2153 2HD  ARG A 136       7.756 -21.800 -10.658  1.00  4.05           H  
ATOM   2154  HE  ARG A 136       7.915 -23.996  -9.014  1.00  4.05           H  
ATOM   2155 1HH1 ARG A 136       6.592 -23.381 -12.213  1.00  4.05           H  
ATOM   2156 2HH1 ARG A 136       6.873 -25.011 -12.780  1.00  4.05           H  
ATOM   2157 1HH2 ARG A 136       8.276 -26.114  -9.771  1.00  4.05           H  
ATOM   2158 2HH2 ARG A 136       7.826 -26.555 -11.402  1.00  4.05           H  
ATOM   2159  N   LEU A 137       3.585 -20.110  -7.566  1.00  3.79           N  
ATOM   2160  CA  LEU A 137       2.591 -20.692  -6.669  1.00  3.79           C  
ATOM   2161  C   LEU A 137       1.315 -20.998  -7.446  1.00  3.79           C  
ATOM   2162  O   LEU A 137       0.686 -22.047  -7.257  1.00  3.79           O  
ATOM   2163  CB  LEU A 137       2.299 -19.716  -5.526  1.00  3.79           C  
ATOM   2164  CG  LEU A 137       3.454 -19.523  -4.508  1.00  3.79           C  
ATOM   2165  CD1 LEU A 137       3.163 -18.325  -3.572  1.00  3.79           C  
ATOM   2166  CD2 LEU A 137       3.602 -20.803  -3.708  1.00  3.79           C  
ATOM   2167  H   LEU A 137       3.938 -19.172  -7.383  1.00  3.79           H  
ATOM   2168  HA  LEU A 137       2.986 -21.617  -6.259  1.00  3.79           H  
ATOM   2169 1HB  LEU A 137       2.059 -18.746  -5.951  1.00  3.79           H  
ATOM   2170 2HB  LEU A 137       1.432 -20.077  -4.982  1.00  3.79           H  
ATOM   2171  HG  LEU A 137       4.378 -19.324  -5.037  1.00  3.79           H  
ATOM   2172 1HD1 LEU A 137       3.981 -18.211  -2.870  1.00  3.79           H  
ATOM   2173 2HD1 LEU A 137       3.069 -17.421  -4.153  1.00  3.79           H  
ATOM   2174 3HD1 LEU A 137       2.254 -18.480  -3.027  1.00  3.79           H  
ATOM   2175 1HD2 LEU A 137       4.417 -20.691  -2.996  1.00  3.79           H  
ATOM   2176 2HD2 LEU A 137       2.677 -21.011  -3.173  1.00  3.79           H  
ATOM   2177 3HD2 LEU A 137       3.819 -21.627  -4.385  1.00  3.79           H  
ATOM   2178  N   LEU A 138       0.964 -20.110  -8.384  1.00  3.56           N  
ATOM   2179  CA  LEU A 138      -0.200 -20.327  -9.222  1.00  3.56           C  
ATOM   2180  C   LEU A 138      -0.031 -21.636  -9.964  1.00  3.56           C  
ATOM   2181  O   LEU A 138      -0.920 -22.496  -9.977  1.00  3.56           O  
ATOM   2182  CB  LEU A 138      -0.322 -19.293 -10.339  1.00  3.56           C  
ATOM   2183  CG  LEU A 138      -1.512 -19.507 -11.179  1.00  3.56           C  
ATOM   2184  CD1 LEU A 138      -2.674 -19.248 -10.394  1.00  3.56           C  
ATOM   2185  CD2 LEU A 138      -1.480 -18.677 -12.349  1.00  3.56           C  
ATOM   2186  H   LEU A 138       1.502 -19.248  -8.486  1.00  3.56           H  
ATOM   2187  HA  LEU A 138      -1.093 -20.362  -8.602  1.00  3.56           H  
ATOM   2188 1HB  LEU A 138      -0.310 -18.298  -9.964  1.00  3.56           H  
ATOM   2189 2HB  LEU A 138       0.526 -19.394 -10.997  1.00  3.56           H  
ATOM   2190  HG  LEU A 138      -1.545 -20.547 -11.468  1.00  3.56           H  
ATOM   2191 1HD1 LEU A 138      -3.519 -19.463 -11.016  1.00  3.56           H  
ATOM   2192 2HD1 LEU A 138      -2.672 -19.861  -9.538  1.00  3.56           H  
ATOM   2193 3HD1 LEU A 138      -2.687 -18.213 -10.086  1.00  3.56           H  
ATOM   2194 1HD2 LEU A 138      -2.363 -18.847 -12.952  1.00  3.56           H  
ATOM   2195 2HD2 LEU A 138      -1.451 -17.649 -12.048  1.00  3.56           H  
ATOM   2196 3HD2 LEU A 138      -0.596 -18.925 -12.915  1.00  3.56           H  
ATOM   2197  N   THR A 139       1.136 -21.766 -10.600  1.00  3.36           N  
ATOM   2198  CA  THR A 139       1.445 -22.915 -11.410  1.00  3.36           C  
ATOM   2199  C   THR A 139       1.452 -24.190 -10.610  1.00  3.36           C  
ATOM   2200  O   THR A 139       0.855 -25.174 -11.042  1.00  3.36           O  
ATOM   2201  CB  THR A 139       2.798 -22.755 -12.109  1.00  3.36           C  
ATOM   2202  OG1 THR A 139       2.766 -21.609 -12.980  1.00  3.36           O  
ATOM   2203  CG2 THR A 139       3.096 -24.016 -12.914  1.00  3.36           C  
ATOM   2204  H   THR A 139       1.828 -21.014 -10.542  1.00  3.36           H  
ATOM   2205  HA  THR A 139       0.681 -23.014 -12.159  1.00  3.36           H  
ATOM   2206  HB  THR A 139       3.576 -22.612 -11.366  1.00  3.36           H  
ATOM   2207  HG1 THR A 139       2.697 -20.795 -12.438  1.00  3.36           H  
ATOM   2208 1HG2 THR A 139       4.059 -23.913 -13.410  1.00  3.36           H  
ATOM   2209 2HG2 THR A 139       3.121 -24.876 -12.242  1.00  3.36           H  
ATOM   2210 3HG2 THR A 139       2.317 -24.163 -13.661  1.00  3.36           H  
ATOM   2211  N   ARG A 140       2.084 -24.168  -9.437  1.00  3.18           N  
ATOM   2212  CA  ARG A 140       2.172 -25.359  -8.616  1.00  3.18           C  
ATOM   2213  C   ARG A 140       0.792 -25.866  -8.254  1.00  3.18           C  
ATOM   2214  O   ARG A 140       0.537 -27.067  -8.328  1.00  3.18           O  
ATOM   2215  CB  ARG A 140       2.966 -25.073  -7.356  1.00  3.18           C  
ATOM   2216  CG  ARG A 140       4.468 -24.906  -7.574  1.00  3.18           C  
ATOM   2217  CD  ARG A 140       5.163 -24.390  -6.356  1.00  3.18           C  
ATOM   2218  NE  ARG A 140       5.109 -25.320  -5.233  1.00  3.18           N  
ATOM   2219  CZ  ARG A 140       5.461 -25.005  -3.968  1.00  3.18           C  
ATOM   2220  NH1 ARG A 140       5.897 -23.796  -3.690  1.00  3.18           N  
ATOM   2221  NH2 ARG A 140       5.370 -25.912  -3.010  1.00  3.18           N  
ATOM   2222  H   ARG A 140       2.542 -23.312  -9.136  1.00  3.18           H  
ATOM   2223  HA  ARG A 140       2.696 -26.128  -9.180  1.00  3.18           H  
ATOM   2224 1HB  ARG A 140       2.597 -24.148  -6.910  1.00  3.18           H  
ATOM   2225 2HB  ARG A 140       2.813 -25.872  -6.634  1.00  3.18           H  
ATOM   2226 1HG  ARG A 140       4.902 -25.869  -7.832  1.00  3.18           H  
ATOM   2227 2HG  ARG A 140       4.638 -24.209  -8.391  1.00  3.18           H  
ATOM   2228 1HD  ARG A 140       6.209 -24.207  -6.595  1.00  3.18           H  
ATOM   2229 2HD  ARG A 140       4.697 -23.454  -6.051  1.00  3.18           H  
ATOM   2230  HE  ARG A 140       4.779 -26.260  -5.411  1.00  3.18           H  
ATOM   2231 1HH1 ARG A 140       5.978 -23.110  -4.427  1.00  3.18           H  
ATOM   2232 2HH1 ARG A 140       6.163 -23.560  -2.745  1.00  3.18           H  
ATOM   2233 1HH2 ARG A 140       5.037 -26.842  -3.225  1.00  3.18           H  
ATOM   2234 2HH2 ARG A 140       5.635 -25.678  -2.065  1.00  3.18           H  
ATOM   2235  N   LEU A 141      -0.134 -24.972  -7.922  1.00  3.02           N  
ATOM   2236  CA  LEU A 141      -1.480 -25.450  -7.674  1.00  3.02           C  
ATOM   2237  C   LEU A 141      -2.133 -25.988  -8.931  1.00  3.02           C  
ATOM   2238  O   LEU A 141      -2.691 -27.078  -8.924  1.00  3.02           O  
ATOM   2239  CB  LEU A 141      -2.345 -24.360  -7.079  1.00  3.02           C  
ATOM   2240  CG  LEU A 141      -2.087 -24.018  -5.663  1.00  3.02           C  
ATOM   2241  CD1 LEU A 141      -2.925 -22.803  -5.282  1.00  3.02           C  
ATOM   2242  CD2 LEU A 141      -2.458 -25.246  -4.838  1.00  3.02           C  
ATOM   2243  H   LEU A 141       0.096 -23.976  -7.844  1.00  3.02           H  
ATOM   2244  HA  LEU A 141      -1.423 -26.262  -6.953  1.00  3.02           H  
ATOM   2245 1HB  LEU A 141      -2.140 -23.463  -7.643  1.00  3.02           H  
ATOM   2246 2HB  LEU A 141      -3.392 -24.626  -7.187  1.00  3.02           H  
ATOM   2247  HG  LEU A 141      -1.035 -23.767  -5.510  1.00  3.02           H  
ATOM   2248 1HD1 LEU A 141      -2.760 -22.558  -4.238  1.00  3.02           H  
ATOM   2249 2HD1 LEU A 141      -2.637 -21.957  -5.903  1.00  3.02           H  
ATOM   2250 3HD1 LEU A 141      -3.976 -23.035  -5.442  1.00  3.02           H  
ATOM   2251 1HD2 LEU A 141      -2.299 -25.043  -3.780  1.00  3.02           H  
ATOM   2252 2HD2 LEU A 141      -3.504 -25.490  -5.016  1.00  3.02           H  
ATOM   2253 3HD2 LEU A 141      -1.841 -26.089  -5.145  1.00  3.02           H  
ATOM   2254  N   ALA A 142      -1.959 -25.297 -10.052  1.00  2.88           N  
ATOM   2255  CA  ALA A 142      -2.580 -25.718 -11.300  1.00  2.88           C  
ATOM   2256  C   ALA A 142      -2.162 -27.128 -11.710  1.00  2.88           C  
ATOM   2257  O   ALA A 142      -2.949 -27.843 -12.324  1.00  2.88           O  
ATOM   2258  CB  ALA A 142      -2.246 -24.738 -12.405  1.00  2.88           C  
ATOM   2259  H   ALA A 142      -1.440 -24.419 -10.030  1.00  2.88           H  
ATOM   2260  HA  ALA A 142      -3.660 -25.721 -11.149  1.00  2.88           H  
ATOM   2261 1HB  ALA A 142      -2.746 -25.032 -13.327  1.00  2.88           H  
ATOM   2262 2HB  ALA A 142      -2.578 -23.744 -12.111  1.00  2.88           H  
ATOM   2263 3HB  ALA A 142      -1.171 -24.728 -12.564  1.00  2.88           H  
ATOM   2264  N   VAL A 143      -0.929 -27.526 -11.384  1.00  2.76           N  
ATOM   2265  CA  VAL A 143      -0.452 -28.851 -11.764  1.00  2.76           C  
ATOM   2266  C   VAL A 143      -0.433 -29.857 -10.602  1.00  2.76           C  
ATOM   2267  O   VAL A 143      -0.046 -31.013 -10.796  1.00  2.76           O  
ATOM   2268  CB  VAL A 143       0.980 -28.756 -12.313  1.00  2.76           C  
ATOM   2269  CG1 VAL A 143       1.018 -27.804 -13.504  1.00  2.76           C  
ATOM   2270  CG2 VAL A 143       1.909 -28.312 -11.213  1.00  2.76           C  
ATOM   2271  H   VAL A 143      -0.307 -26.869 -10.907  1.00  2.76           H  
ATOM   2272  HA  VAL A 143      -1.105 -29.236 -12.545  1.00  2.76           H  
ATOM   2273  HB  VAL A 143       1.290 -29.734 -12.671  1.00  2.76           H  
ATOM   2274 1HG1 VAL A 143       2.033 -27.753 -13.900  1.00  2.76           H  
ATOM   2275 2HG1 VAL A 143       0.343 -28.162 -14.278  1.00  2.76           H  
ATOM   2276 3HG1 VAL A 143       0.708 -26.808 -13.179  1.00  2.76           H  
ATOM   2277 1HG2 VAL A 143       2.926 -28.249 -11.591  1.00  2.76           H  
ATOM   2278 2HG2 VAL A 143       1.599 -27.365 -10.865  1.00  2.76           H  
ATOM   2279 3HG2 VAL A 143       1.870 -29.021 -10.389  1.00  2.76           H  
ATOM   2280  N   SER A 144      -0.801 -29.430  -9.395  1.00  2.67           N  
ATOM   2281  CA  SER A 144      -0.758 -30.320  -8.239  1.00  2.67           C  
ATOM   2282  C   SER A 144      -1.787 -31.423  -8.359  1.00  2.67           C  
ATOM   2283  O   SER A 144      -2.916 -31.155  -8.760  1.00  2.67           O  
ATOM   2284  CB  SER A 144      -1.020 -29.563  -6.946  1.00  2.67           C  
ATOM   2285  OG  SER A 144      -1.117 -30.456  -5.838  1.00  2.67           O  
ATOM   2286  H   SER A 144      -1.155 -28.480  -9.277  1.00  2.67           H  
ATOM   2287  HA  SER A 144       0.248 -30.732  -8.206  1.00  2.67           H  
ATOM   2288 1HB  SER A 144      -0.212 -28.859  -6.772  1.00  2.67           H  
ATOM   2289 2HB  SER A 144      -1.941 -28.979  -7.041  1.00  2.67           H  
ATOM   2290  HG  SER A 144      -0.987 -29.906  -5.056  1.00  2.67           H  
ATOM   2291  N   PRO A 145      -1.497 -32.663  -7.938  1.00  2.66           N  
ATOM   2292  CA  PRO A 145      -2.444 -33.751  -7.938  1.00  2.66           C  
ATOM   2293  C   PRO A 145      -3.638 -33.436  -7.041  1.00  2.66           C  
ATOM   2294  O   PRO A 145      -4.736 -33.927  -7.274  1.00  2.66           O  
ATOM   2295  CB  PRO A 145      -1.612 -34.931  -7.412  1.00  2.66           C  
ATOM   2296  CG  PRO A 145      -0.458 -34.299  -6.665  1.00  2.66           C  
ATOM   2297  CD  PRO A 145      -0.156 -33.024  -7.426  1.00  2.66           C  
ATOM   2298  HA  PRO A 145      -2.773 -33.947  -8.969  1.00  2.66           H  
ATOM   2299 1HB  PRO A 145      -2.239 -35.566  -6.763  1.00  2.66           H  
ATOM   2300 2HB  PRO A 145      -1.285 -35.564  -8.252  1.00  2.66           H  
ATOM   2301 1HG  PRO A 145      -0.747 -34.105  -5.622  1.00  2.66           H  
ATOM   2302 2HG  PRO A 145       0.397 -34.991  -6.633  1.00  2.66           H  
ATOM   2303 1HD  PRO A 145       0.237 -32.302  -6.711  1.00  2.66           H  
ATOM   2304 2HD  PRO A 145       0.538 -33.212  -8.260  1.00  2.66           H  
ATOM   2305  N   VAL A 146      -3.494 -32.529  -6.066  1.00  2.76           N  
ATOM   2306  CA  VAL A 146      -4.655 -32.235  -5.219  1.00  2.76           C  
ATOM   2307  C   VAL A 146      -5.760 -31.564  -6.056  1.00  2.76           C  
ATOM   2308  O   VAL A 146      -6.934 -31.550  -5.677  1.00  2.76           O  
ATOM   2309  CB  VAL A 146      -4.287 -31.369  -3.995  1.00  2.76           C  
ATOM   2310  CG1 VAL A 146      -4.094 -29.937  -4.370  1.00  2.76           C  
ATOM   2311  CG2 VAL A 146      -5.374 -31.494  -2.955  1.00  2.76           C  
ATOM   2312  H   VAL A 146      -2.610 -32.039  -5.899  1.00  2.76           H  
ATOM   2313  HA  VAL A 146      -5.047 -33.181  -4.841  1.00  2.76           H  
ATOM   2314  HB  VAL A 146      -3.341 -31.729  -3.594  1.00  2.76           H  
ATOM   2315 1HG1 VAL A 146      -3.817 -29.358  -3.490  1.00  2.76           H  
ATOM   2316 2HG1 VAL A 146      -3.337 -29.839  -5.115  1.00  2.76           H  
ATOM   2317 3HG1 VAL A 146      -5.029 -29.574  -4.751  1.00  2.76           H  
ATOM   2318 1HG2 VAL A 146      -5.108 -30.907  -2.077  1.00  2.76           H  
ATOM   2319 2HG2 VAL A 146      -6.312 -31.127  -3.370  1.00  2.76           H  
ATOM   2320 3HG2 VAL A 146      -5.487 -32.542  -2.672  1.00  2.76           H  
ATOM   2321  N   CYS A 147      -5.351 -30.975  -7.184  1.00  3.02           N  
ATOM   2322  CA  CYS A 147      -6.216 -30.272  -8.103  1.00  3.02           C  
ATOM   2323  C   CYS A 147      -6.445 -31.109  -9.375  1.00  3.02           C  
ATOM   2324  O   CYS A 147      -7.511 -31.028 -10.004  1.00  3.02           O  
ATOM   2325  CB  CYS A 147      -5.511 -28.952  -8.464  1.00  3.02           C  
ATOM   2326  SG  CYS A 147      -5.182 -27.902  -6.951  1.00  3.02           S  
ATOM   2327  H   CYS A 147      -4.373 -31.035  -7.442  1.00  3.02           H  
ATOM   2328  HA  CYS A 147      -7.170 -30.072  -7.616  1.00  3.02           H  
ATOM   2329 1HB  CYS A 147      -4.543 -29.180  -8.923  1.00  3.02           H  
ATOM   2330 2HB  CYS A 147      -6.074 -28.396  -9.202  1.00  3.02           H  
ATOM   2331  N   MET A 148      -5.434 -31.904  -9.761  1.00  3.47           N  
ATOM   2332  CA  MET A 148      -5.462 -32.701 -10.993  1.00  3.47           C  
ATOM   2333  C   MET A 148      -5.832 -34.201 -10.882  1.00  3.47           C  
ATOM   2334  O   MET A 148      -6.107 -34.827 -11.908  1.00  3.47           O  
ATOM   2335  CB  MET A 148      -4.111 -32.586 -11.687  1.00  3.47           C  
ATOM   2336  CG  MET A 148      -3.741 -31.169 -12.189  1.00  3.47           C  
ATOM   2337  SD  MET A 148      -4.820 -30.512 -13.521  1.00  3.47           S  
ATOM   2338  CE  MET A 148      -5.945 -29.375 -12.684  1.00  3.47           C  
ATOM   2339  H   MET A 148      -4.582 -31.903  -9.207  1.00  3.47           H  
ATOM   2340  HA  MET A 148      -6.209 -32.249 -11.644  1.00  3.47           H  
ATOM   2341 1HB  MET A 148      -3.328 -32.884 -10.998  1.00  3.47           H  
ATOM   2342 2HB  MET A 148      -4.077 -33.266 -12.537  1.00  3.47           H  
ATOM   2343 1HG  MET A 148      -3.770 -30.471 -11.347  1.00  3.47           H  
ATOM   2344 2HG  MET A 148      -2.718 -31.188 -12.560  1.00  3.47           H  
ATOM   2345 1HE  MET A 148      -6.616 -28.925 -13.418  1.00  3.47           H  
ATOM   2346 2HE  MET A 148      -6.524 -29.912 -11.958  1.00  3.47           H  
ATOM   2347 3HE  MET A 148      -5.371 -28.591 -12.185  1.00  3.47           H  
ATOM   2348  N   GLU A 149      -5.897 -34.785  -9.669  1.00  4.14           N  
ATOM   2349  CA  GLU A 149      -6.151 -36.238  -9.495  1.00  4.14           C  
ATOM   2350  C   GLU A 149      -7.455 -36.742 -10.106  1.00  4.14           C  
ATOM   2351  O   GLU A 149      -7.608 -37.939 -10.342  1.00  4.14           O  
ATOM   2352  CB  GLU A 149      -6.151 -36.655  -8.007  1.00  4.14           C  
ATOM   2353  CG  GLU A 149      -7.320 -36.098  -7.165  1.00  4.14           C  
ATOM   2354  CD  GLU A 149      -7.307 -36.529  -5.686  1.00  4.14           C  
ATOM   2355  OE1 GLU A 149      -6.451 -37.290  -5.306  1.00  4.14           O  
ATOM   2356  OE2 GLU A 149      -8.186 -36.086  -4.948  1.00  4.14           O  
ATOM   2357  H   GLU A 149      -5.672 -34.250  -8.837  1.00  4.14           H  
ATOM   2358  HA  GLU A 149      -5.337 -36.772  -9.987  1.00  4.14           H  
ATOM   2359 1HB  GLU A 149      -6.204 -37.741  -7.946  1.00  4.14           H  
ATOM   2360 2HB  GLU A 149      -5.217 -36.357  -7.541  1.00  4.14           H  
ATOM   2361 1HG  GLU A 149      -7.268 -35.009  -7.215  1.00  4.14           H  
ATOM   2362 2HG  GLU A 149      -8.261 -36.411  -7.613  1.00  4.14           H  
ATOM   2363  N   ASP A 150      -8.409 -35.848 -10.342  1.00  4.99           N  
ATOM   2364  CA  ASP A 150      -9.689 -36.220 -10.927  1.00  4.99           C  
ATOM   2365  C   ASP A 150      -9.517 -36.753 -12.360  1.00  4.99           C  
ATOM   2366  O   ASP A 150     -10.397 -37.437 -12.884  1.00  4.99           O  
ATOM   2367  CB  ASP A 150     -10.636 -35.019 -10.953  1.00  4.99           C  
ATOM   2368  CG  ASP A 150     -11.118 -34.565  -9.555  1.00  4.99           C  
ATOM   2369  OD1 ASP A 150     -10.919 -35.277  -8.574  1.00  4.99           O  
ATOM   2370  OD2 ASP A 150     -11.685 -33.509  -9.477  1.00  4.99           O  
ATOM   2371  H   ASP A 150      -8.218 -34.881 -10.126  1.00  4.99           H  
ATOM   2372  HA  ASP A 150     -10.129 -37.011 -10.319  1.00  4.99           H  
ATOM   2373 1HB  ASP A 150     -10.136 -34.181 -11.439  1.00  4.99           H  
ATOM   2374 2HB  ASP A 150     -11.509 -35.268 -11.558  1.00  4.99           H  
ATOM   2375  N   LYS A 151      -8.419 -36.369 -13.023  1.00  5.93           N  
ATOM   2376  CA  LYS A 151      -8.154 -36.777 -14.400  1.00  5.93           C  
ATOM   2377  C   LYS A 151      -8.066 -38.296 -14.567  1.00  5.93           C  
ATOM   2378  O   LYS A 151      -7.289 -38.965 -13.881  1.00  5.93           O  
ATOM   2379  CB  LYS A 151      -6.853 -36.130 -14.890  1.00  5.93           C  
ATOM   2380  CG  LYS A 151      -6.445 -36.524 -16.311  1.00  5.93           C  
ATOM   2381  CD  LYS A 151      -7.360 -35.900 -17.356  1.00  5.93           C  
ATOM   2382  CE  LYS A 151      -6.949 -36.305 -18.753  1.00  5.93           C  
ATOM   2383  NZ  LYS A 151      -7.850 -35.729 -19.768  1.00  5.93           N  
ATOM   2384  H   LYS A 151      -7.711 -35.812 -12.544  1.00  5.93           H  
ATOM   2385  HA  LYS A 151      -8.975 -36.423 -15.023  1.00  5.93           H  
ATOM   2386 1HB  LYS A 151      -6.950 -35.045 -14.848  1.00  5.93           H  
ATOM   2387 2HB  LYS A 151      -6.039 -36.407 -14.215  1.00  5.93           H  
ATOM   2388 1HG  LYS A 151      -5.426 -36.189 -16.494  1.00  5.93           H  
ATOM   2389 2HG  LYS A 151      -6.472 -37.608 -16.417  1.00  5.93           H  
ATOM   2390 1HD  LYS A 151      -8.391 -36.226 -17.195  1.00  5.93           H  
ATOM   2391 2HD  LYS A 151      -7.330 -34.813 -17.282  1.00  5.93           H  
ATOM   2392 1HE  LYS A 151      -5.931 -35.968 -18.946  1.00  5.93           H  
ATOM   2393 2HE  LYS A 151      -6.982 -37.393 -18.827  1.00  5.93           H  
ATOM   2394 1HZ  LYS A 151      -7.576 -36.012 -20.690  1.00  5.93           H  
ATOM   2395 2HZ  LYS A 151      -8.825 -36.037 -19.595  1.00  5.93           H  
ATOM   2396 3HZ  LYS A 151      -7.830 -34.724 -19.711  1.00  5.93           H  
ATOM   2397  N   GLN A 152      -8.811 -38.826 -15.533  1.00  6.82           N  
ATOM   2398  CA  GLN A 152      -8.790 -40.255 -15.813  1.00  6.82           C  
ATOM   2399  C   GLN A 152      -9.421 -40.536 -17.172  1.00  6.82           C  
ATOM   2400  O   GLN A 152      -8.722 -40.935 -18.104  1.00  6.82           O  
ATOM   2401  OXT GLN A 152     -10.514 -40.028 -17.418  1.00  6.82           O  
ATOM   2402  CB  GLN A 152      -9.512 -41.041 -14.706  1.00  6.82           C  
ATOM   2403  CG  GLN A 152      -9.446 -42.558 -14.866  1.00  6.82           C  
ATOM   2404  CD  GLN A 152     -10.075 -43.306 -13.692  1.00  6.82           C  
ATOM   2405  OE1 GLN A 152     -11.003 -42.822 -13.038  1.00  6.82           O  
ATOM   2406  NE2 GLN A 152      -9.561 -44.502 -13.419  1.00  6.82           N  
ATOM   2407  H   GLN A 152      -9.427 -38.224 -16.061  1.00  6.82           H  
ATOM   2408  HA  GLN A 152      -7.752 -40.585 -15.848  1.00  6.82           H  
ATOM   2409 1HB  GLN A 152      -9.085 -40.789 -13.733  1.00  6.82           H  
ATOM   2410 2HB  GLN A 152     -10.562 -40.750 -14.682  1.00  6.82           H  
ATOM   2411 1HG  GLN A 152      -9.976 -42.842 -15.774  1.00  6.82           H  
ATOM   2412 2HG  GLN A 152      -8.399 -42.856 -14.936  1.00  6.82           H  
ATOM   2413 1HE2 GLN A 152      -9.928 -45.044 -12.661  1.00  6.82           H  
ATOM   2414 2HE2 GLN A 152      -8.808 -44.862 -13.971  1.00  6.82           H  
ENDMDL

REMARK ID 636718 DOMAINID 630440 MODEL 4 ALKL2_HUMAN
MODEL     4
ATOM      1  N   MET A   1       0.648   1.734  -2.292  1.00 12.39           N  
ATOM      2  CA  MET A   1       1.524   1.396  -1.177  1.00 12.39           C  
ATOM      3  C   MET A   1       2.304   2.590  -0.645  1.00 12.39           C  
ATOM      4  O   MET A   1       3.488   2.739  -0.941  1.00 12.39           O  
ATOM      5  CB  MET A   1       2.498   0.294  -1.576  1.00 12.39           C  
ATOM      6  CG  MET A   1       1.878  -1.061  -1.828  1.00 12.39           C  
ATOM      7  SD  MET A   1       3.108  -2.288  -2.290  1.00 12.39           S  
ATOM      8  CE  MET A   1       2.120  -3.778  -2.297  1.00 12.39           C  
ATOM      9 1H   MET A   1       0.869   1.142  -3.080  1.00 12.39           H  
ATOM     10 2H   MET A   1      -0.316   1.592  -2.027  1.00 12.39           H  
ATOM     11 3H   MET A   1       0.791   2.700  -2.550  1.00 12.39           H  
ATOM     12  HA  MET A   1       0.904   1.025  -0.362  1.00 12.39           H  
ATOM     13 1HB  MET A   1       3.026   0.590  -2.481  1.00 12.39           H  
ATOM     14 2HB  MET A   1       3.239   0.178  -0.796  1.00 12.39           H  
ATOM     15 1HG  MET A   1       1.371  -1.402  -0.926  1.00 12.39           H  
ATOM     16 2HG  MET A   1       1.144  -0.987  -2.628  1.00 12.39           H  
ATOM     17 1HE  MET A   1       2.736  -4.629  -2.573  1.00 12.39           H  
ATOM     18 2HE  MET A   1       1.707  -3.939  -1.300  1.00 12.39           H  
ATOM     19 3HE  MET A   1       1.310  -3.673  -3.015  1.00 12.39           H  
ATOM     20  N   ARG A   2       1.634   3.451   0.124  1.00 12.21           N  
ATOM     21  CA  ARG A   2       2.296   4.607   0.748  1.00 12.21           C  
ATOM     22  C   ARG A   2       2.909   4.214   2.102  1.00 12.21           C  
ATOM     23  O   ARG A   2       3.912   4.773   2.547  1.00 12.21           O  
ATOM     24  CB  ARG A   2       1.294   5.734   0.968  1.00 12.21           C  
ATOM     25  CG  ARG A   2       0.739   6.373  -0.306  1.00 12.21           C  
ATOM     26  CD  ARG A   2      -0.283   7.424  -0.003  1.00 12.21           C  
ATOM     27  NE  ARG A   2      -0.838   8.015  -1.217  1.00 12.21           N  
ATOM     28  CZ  ARG A   2      -1.858   8.899  -1.248  1.00 12.21           C  
ATOM     29  NH1 ARG A   2      -2.428   9.292  -0.129  1.00 12.21           N  
ATOM     30  NH2 ARG A   2      -2.287   9.370  -2.406  1.00 12.21           N  
ATOM     31  H   ARG A   2       0.653   3.304   0.312  1.00 12.21           H  
ATOM     32  HA  ARG A   2       3.092   4.956   0.090  1.00 12.21           H  
ATOM     33 1HB  ARG A   2       0.450   5.361   1.546  1.00 12.21           H  
ATOM     34 2HB  ARG A   2       1.764   6.524   1.554  1.00 12.21           H  
ATOM     35 1HG  ARG A   2       1.553   6.836  -0.865  1.00 12.21           H  
ATOM     36 2HG  ARG A   2       0.267   5.608  -0.921  1.00 12.21           H  
ATOM     37 1HD  ARG A   2      -1.102   6.984   0.565  1.00 12.21           H  
ATOM     38 2HD  ARG A   2       0.177   8.219   0.582  1.00 12.21           H  
ATOM     39  HE  ARG A   2      -0.430   7.740  -2.101  1.00 12.21           H  
ATOM     40 1HH1 ARG A   2      -2.102   8.933   0.757  1.00 12.21           H  
ATOM     41 2HH1 ARG A   2      -3.191   9.953  -0.156  1.00 12.21           H  
ATOM     42 1HH2 ARG A   2      -1.852   9.069  -3.267  1.00 12.21           H  
ATOM     43 2HH2 ARG A   2      -3.051  10.030  -2.430  1.00 12.21           H  
ATOM     44  N   GLY A   3       2.239   3.271   2.758  1.00 11.92           N  
ATOM     45  CA  GLY A   3       2.566   2.750   4.078  1.00 11.92           C  
ATOM     46  C   GLY A   3       3.423   1.479   3.976  1.00 11.92           C  
ATOM     47  O   GLY A   3       3.987   1.201   2.914  1.00 11.92           O  
ATOM     48  H   GLY A   3       1.435   2.882   2.297  1.00 11.92           H  
ATOM     49 1HA  GLY A   3       3.100   3.513   4.646  1.00 11.92           H  
ATOM     50 2HA  GLY A   3       1.631   2.554   4.595  1.00 11.92           H  
ATOM     51  N   PRO A   4       3.439   0.638   5.041  1.00 11.53           N  
ATOM     52  CA  PRO A   4       4.217  -0.592   5.246  1.00 11.53           C  
ATOM     53  C   PRO A   4       4.204  -1.552   4.056  1.00 11.53           C  
ATOM     54  O   PRO A   4       5.126  -2.356   3.895  1.00 11.53           O  
ATOM     55  CB  PRO A   4       3.537  -1.202   6.470  1.00 11.53           C  
ATOM     56  CG  PRO A   4       3.013  -0.019   7.237  1.00 11.53           C  
ATOM     57  CD  PRO A   4       2.545   0.946   6.187  1.00 11.53           C  
ATOM     58  HA  PRO A   4       5.253  -0.317   5.493  1.00 11.53           H  
ATOM     59 1HB  PRO A   4       2.742  -1.887   6.154  1.00 11.53           H  
ATOM     60 2HB  PRO A   4       4.262  -1.798   7.045  1.00 11.53           H  
ATOM     61 1HG  PRO A   4       2.207  -0.344   7.913  1.00 11.53           H  
ATOM     62 2HG  PRO A   4       3.810   0.395   7.872  1.00 11.53           H  
ATOM     63 1HD  PRO A   4       1.493   0.733   5.938  1.00 11.53           H  
ATOM     64 2HD  PRO A   4       2.699   1.971   6.555  1.00 11.53           H  
ATOM     65  N   GLY A   5       3.157  -1.505   3.236  1.00 11.05           N  
ATOM     66  CA  GLY A   5       3.082  -2.373   2.075  1.00 11.05           C  
ATOM     67  C   GLY A   5       4.307  -2.169   1.163  1.00 11.05           C  
ATOM     68  O   GLY A   5       4.733  -3.093   0.471  1.00 11.05           O  
ATOM     69  H   GLY A   5       2.410  -0.848   3.405  1.00 11.05           H  
ATOM     70 1HA  GLY A   5       3.021  -3.410   2.401  1.00 11.05           H  
ATOM     71 2HA  GLY A   5       2.170  -2.158   1.518  1.00 11.05           H  
ATOM     72  N   HIS A   6       4.886  -0.959   1.154  1.00 10.52           N  
ATOM     73  CA  HIS A   6       6.055  -0.709   0.314  1.00 10.52           C  
ATOM     74  C   HIS A   6       7.257  -1.613   0.678  1.00 10.52           C  
ATOM     75  O   HIS A   6       7.674  -2.403  -0.176  1.00 10.52           O  
ATOM     76  CB  HIS A   6       6.432   0.786   0.278  1.00 10.52           C  
ATOM     77  CG  HIS A   6       7.686   1.067  -0.507  1.00 10.52           C  
ATOM     78  ND1 HIS A   6       7.713   1.077  -1.887  1.00 10.52           N  
ATOM     79  CD2 HIS A   6       8.952   1.337  -0.105  1.00 10.52           C  
ATOM     80  CE1 HIS A   6       8.941   1.345  -2.299  1.00 10.52           C  
ATOM     81  NE2 HIS A   6       9.711   1.507  -1.238  1.00 10.52           N  
ATOM     82  H   HIS A   6       4.521  -0.215   1.752  1.00 10.52           H  
ATOM     83  HA  HIS A   6       5.790  -0.964  -0.712  1.00 10.52           H  
ATOM     84 1HB  HIS A   6       5.623   1.317  -0.229  1.00 10.52           H  
ATOM     85 2HB  HIS A   6       6.492   1.227   1.257  1.00 10.52           H  
ATOM     86  HD1 HIS A   6       6.934   0.909  -2.493  1.00 10.52           H  
ATOM     87  HD2 HIS A   6       9.415   1.429   0.878  1.00 10.52           H  
ATOM     88  HE1 HIS A   6       9.169   1.400  -3.363  1.00 10.52           H  
ATOM     89  N   PRO A   7       7.868  -1.546   1.897  1.00  9.98           N  
ATOM     90  CA  PRO A   7       8.944  -2.434   2.298  1.00  9.98           C  
ATOM     91  C   PRO A   7       8.491  -3.891   2.339  1.00  9.98           C  
ATOM     92  O   PRO A   7       9.305  -4.798   2.149  1.00  9.98           O  
ATOM     93  CB  PRO A   7       9.336  -1.908   3.687  1.00  9.98           C  
ATOM     94  CG  PRO A   7       8.138  -1.142   4.168  1.00  9.98           C  
ATOM     95  CD  PRO A   7       7.549  -0.526   2.917  1.00  9.98           C  
ATOM     96  HA  PRO A   7       9.779  -2.309   1.594  1.00  9.98           H  
ATOM     97 1HB  PRO A   7       9.582  -2.751   4.350  1.00  9.98           H  
ATOM     98 2HB  PRO A   7      10.242  -1.288   3.616  1.00  9.98           H  
ATOM     99 1HG  PRO A   7       7.443  -1.829   4.677  1.00  9.98           H  
ATOM    100 2HG  PRO A   7       8.437  -0.392   4.915  1.00  9.98           H  
ATOM    101 1HD  PRO A   7       6.498  -0.366   3.052  1.00  9.98           H  
ATOM    102 2HD  PRO A   7       8.081   0.404   2.704  1.00  9.98           H  
ATOM    103  N   LEU A   8       7.186  -4.134   2.507  1.00  9.44           N  
ATOM    104  CA  LEU A   8       6.705  -5.505   2.468  1.00  9.44           C  
ATOM    105  C   LEU A   8       6.952  -6.099   1.099  1.00  9.44           C  
ATOM    106  O   LEU A   8       7.524  -7.189   0.964  1.00  9.44           O  
ATOM    107  CB  LEU A   8       5.221  -5.585   2.744  1.00  9.44           C  
ATOM    108  CG  LEU A   8       4.662  -6.954   2.625  1.00  9.44           C  
ATOM    109  CD1 LEU A   8       5.315  -7.796   3.615  1.00  9.44           C  
ATOM    110  CD2 LEU A   8       3.181  -6.923   2.813  1.00  9.44           C  
ATOM    111  H   LEU A   8       6.512  -3.392   2.711  1.00  9.44           H  
ATOM    112  HA  LEU A   8       7.244  -6.082   3.213  1.00  9.44           H  
ATOM    113 1HB  LEU A   8       5.018  -5.200   3.746  1.00  9.44           H  
ATOM    114 2HB  LEU A   8       4.707  -4.974   2.032  1.00  9.44           H  
ATOM    115  HG  LEU A   8       4.884  -7.365   1.641  1.00  9.44           H  
ATOM    116 1HD1 LEU A   8       4.896  -8.761   3.505  1.00  9.44           H  
ATOM    117 2HD1 LEU A   8       6.384  -7.824   3.432  1.00  9.44           H  
ATOM    118 3HD1 LEU A   8       5.134  -7.431   4.601  1.00  9.44           H  
ATOM    119 1HD2 LEU A   8       2.783  -7.937   2.734  1.00  9.44           H  
ATOM    120 2HD2 LEU A   8       2.964  -6.534   3.765  1.00  9.44           H  
ATOM    121 3HD2 LEU A   8       2.727  -6.290   2.050  1.00  9.44           H  
ATOM    122  N   LEU A   9       6.523  -5.352   0.076  1.00  8.95           N  
ATOM    123  CA  LEU A   9       6.685  -5.763  -1.299  1.00  8.95           C  
ATOM    124  C   LEU A   9       8.154  -5.890  -1.618  1.00  8.95           C  
ATOM    125  O   LEU A   9       8.565  -6.887  -2.205  1.00  8.95           O  
ATOM    126  CB  LEU A   9       6.027  -4.774  -2.253  1.00  8.95           C  
ATOM    127  CG  LEU A   9       6.163  -5.145  -3.726  1.00  8.95           C  
ATOM    128  CD1 LEU A   9       5.497  -6.495  -3.954  1.00  8.95           C  
ATOM    129  CD2 LEU A   9       5.531  -4.079  -4.598  1.00  8.95           C  
ATOM    130  H   LEU A   9       6.050  -4.469   0.264  1.00  8.95           H  
ATOM    131  HA  LEU A   9       6.214  -6.734  -1.428  1.00  8.95           H  
ATOM    132 1HB  LEU A   9       4.983  -4.715  -2.003  1.00  8.95           H  
ATOM    133 2HB  LEU A   9       6.470  -3.787  -2.099  1.00  8.95           H  
ATOM    134  HG  LEU A   9       7.217  -5.228  -3.971  1.00  8.95           H  
ATOM    135 1HD1 LEU A   9       5.603  -6.781  -4.999  1.00  8.95           H  
ATOM    136 2HD1 LEU A   9       5.976  -7.241  -3.324  1.00  8.95           H  
ATOM    137 3HD1 LEU A   9       4.441  -6.428  -3.702  1.00  8.95           H  
ATOM    138 1HD2 LEU A   9       5.644  -4.356  -5.646  1.00  8.95           H  
ATOM    139 2HD2 LEU A   9       4.476  -3.994  -4.362  1.00  8.95           H  
ATOM    140 3HD2 LEU A   9       6.024  -3.125  -4.416  1.00  8.95           H  
ATOM    141  N   LEU A  10       8.968  -4.913  -1.211  1.00  8.51           N  
ATOM    142  CA  LEU A  10      10.399  -5.019  -1.466  1.00  8.51           C  
ATOM    143  C   LEU A  10      10.925  -6.335  -0.916  1.00  8.51           C  
ATOM    144  O   LEU A  10      11.640  -7.066  -1.606  1.00  8.51           O  
ATOM    145  CB  LEU A  10      11.179  -3.884  -0.812  1.00  8.51           C  
ATOM    146  CG  LEU A  10      12.695  -3.968  -1.010  1.00  8.51           C  
ATOM    147  CD1 LEU A  10      13.017  -3.862  -2.499  1.00  8.51           C  
ATOM    148  CD2 LEU A  10      13.374  -2.877  -0.214  1.00  8.51           C  
ATOM    149  H   LEU A  10       8.583  -4.095  -0.731  1.00  8.51           H  
ATOM    150  HA  LEU A  10      10.564  -4.996  -2.542  1.00  8.51           H  
ATOM    151 1HB  LEU A  10      10.820  -2.932  -1.204  1.00  8.51           H  
ATOM    152 2HB  LEU A  10      10.988  -3.911   0.257  1.00  8.51           H  
ATOM    153  HG  LEU A  10      13.044  -4.937  -0.659  1.00  8.51           H  
ATOM    154 1HD1 LEU A  10      14.095  -3.939  -2.644  1.00  8.51           H  
ATOM    155 2HD1 LEU A  10      12.522  -4.669  -3.040  1.00  8.51           H  
ATOM    156 3HD1 LEU A  10      12.669  -2.903  -2.878  1.00  8.51           H  
ATOM    157 1HD2 LEU A  10      14.454  -2.949  -0.348  1.00  8.51           H  
ATOM    158 2HD2 LEU A  10      13.027  -1.901  -0.561  1.00  8.51           H  
ATOM    159 3HD2 LEU A  10      13.130  -2.995   0.844  1.00  8.51           H  
ATOM    160  N   GLY A  11      10.532  -6.651   0.319  1.00  8.12           N  
ATOM    161  CA  GLY A  11      10.937  -7.879   0.964  1.00  8.12           C  
ATOM    162  C   GLY A  11      10.627  -9.067   0.080  1.00  8.12           C  
ATOM    163  O   GLY A  11      11.508  -9.868  -0.260  1.00  8.12           O  
ATOM    164  H   GLY A  11       9.944  -6.006   0.845  1.00  8.12           H  
ATOM    165 1HA  GLY A  11      11.985  -7.828   1.148  1.00  8.12           H  
ATOM    166 2HA  GLY A  11      10.430  -7.975   1.922  1.00  8.12           H  
ATOM    167  N   LEU A  12       9.373  -9.167  -0.328  1.00  7.80           N  
ATOM    168  CA  LEU A  12       8.970 -10.256  -1.188  1.00  7.80           C  
ATOM    169  C   LEU A  12       9.806 -10.337  -2.437  1.00  7.80           C  
ATOM    170  O   LEU A  12      10.332 -11.402  -2.765  1.00  7.80           O  
ATOM    171  CB  LEU A  12       7.522 -10.061  -1.651  1.00  7.80           C  
ATOM    172  CG  LEU A  12       7.014 -11.056  -2.708  1.00  7.80           C  
ATOM    173  CD1 LEU A  12       7.022 -12.432  -2.160  1.00  7.80           C  
ATOM    174  CD2 LEU A  12       5.653 -10.640  -3.147  1.00  7.80           C  
ATOM    175  H   LEU A  12       8.693  -8.468  -0.021  1.00  7.80           H  
ATOM    176  HA  LEU A  12       9.066 -11.189  -0.636  1.00  7.80           H  
ATOM    177 1HB  LEU A  12       6.866 -10.119  -0.789  1.00  7.80           H  
ATOM    178 2HB  LEU A  12       7.426  -9.070  -2.074  1.00  7.80           H  
ATOM    179  HG  LEU A  12       7.678 -11.044  -3.566  1.00  7.80           H  
ATOM    180 1HD1 LEU A  12       6.671 -13.129  -2.920  1.00  7.80           H  
ATOM    181 2HD1 LEU A  12       8.037 -12.673  -1.885  1.00  7.80           H  
ATOM    182 3HD1 LEU A  12       6.378 -12.496  -1.289  1.00  7.80           H  
ATOM    183 1HD2 LEU A  12       5.303 -11.319  -3.894  1.00  7.80           H  
ATOM    184 2HD2 LEU A  12       4.976 -10.653  -2.293  1.00  7.80           H  
ATOM    185 3HD2 LEU A  12       5.698  -9.637  -3.563  1.00  7.80           H  
ATOM    186  N   LEU A  13       9.935  -9.217  -3.133  1.00  7.58           N  
ATOM    187  CA  LEU A  13      10.556  -9.254  -4.430  1.00  7.58           C  
ATOM    188  C   LEU A  13      12.039  -9.622  -4.368  1.00  7.58           C  
ATOM    189  O   LEU A  13      12.530 -10.365  -5.226  1.00  7.58           O  
ATOM    190  CB  LEU A  13      10.359  -7.915  -5.126  1.00  7.58           C  
ATOM    191  CG  LEU A  13       8.868  -7.553  -5.407  1.00  7.58           C  
ATOM    192  CD1 LEU A  13       8.833  -6.241  -6.171  1.00  7.58           C  
ATOM    193  CD2 LEU A  13       8.115  -8.707  -6.025  1.00  7.58           C  
ATOM    194  H   LEU A  13       9.537  -8.349  -2.774  1.00  7.58           H  
ATOM    195  HA  LEU A  13      10.046 -10.006  -5.010  1.00  7.58           H  
ATOM    196 1HB  LEU A  13      10.761  -7.138  -4.469  1.00  7.58           H  
ATOM    197 2HB  LEU A  13      10.913  -7.901  -6.054  1.00  7.58           H  
ATOM    198  HG  LEU A  13       8.386  -7.360  -4.480  1.00  7.58           H  
ATOM    199 1HD1 LEU A  13       7.799  -5.936  -6.326  1.00  7.58           H  
ATOM    200 2HD1 LEU A  13       9.352  -5.478  -5.588  1.00  7.58           H  
ATOM    201 3HD1 LEU A  13       9.323  -6.353  -7.127  1.00  7.58           H  
ATOM    202 1HD2 LEU A  13       7.074  -8.424  -6.157  1.00  7.58           H  
ATOM    203 2HD2 LEU A  13       8.503  -8.992  -6.941  1.00  7.58           H  
ATOM    204 3HD2 LEU A  13       8.171  -9.549  -5.347  1.00  7.58           H  
ATOM    205  N   LEU A  14      12.752  -9.158  -3.339  1.00  7.46           N  
ATOM    206  CA  LEU A  14      14.165  -9.495  -3.227  1.00  7.46           C  
ATOM    207  C   LEU A  14      14.328 -10.995  -2.994  1.00  7.46           C  
ATOM    208  O   LEU A  14      15.241 -11.619  -3.553  1.00  7.46           O  
ATOM    209  CB  LEU A  14      14.813  -8.712  -2.101  1.00  7.46           C  
ATOM    210  CG  LEU A  14      14.932  -7.197  -2.314  1.00  7.46           C  
ATOM    211  CD1 LEU A  14      15.478  -6.565  -1.056  1.00  7.46           C  
ATOM    212  CD2 LEU A  14      15.796  -6.919  -3.481  1.00  7.46           C  
ATOM    213  H   LEU A  14      12.315  -8.545  -2.647  1.00  7.46           H  
ATOM    214  HA  LEU A  14      14.657  -9.235  -4.160  1.00  7.46           H  
ATOM    215 1HB  LEU A  14      14.187  -8.846  -1.265  1.00  7.46           H  
ATOM    216 2HB  LEU A  14      15.799  -9.125  -1.880  1.00  7.46           H  
ATOM    217  HG  LEU A  14      13.947  -6.780  -2.498  1.00  7.46           H  
ATOM    218 1HD1 LEU A  14      15.550  -5.489  -1.184  1.00  7.46           H  
ATOM    219 2HD1 LEU A  14      14.807  -6.789  -0.261  1.00  7.46           H  
ATOM    220 3HD1 LEU A  14      16.453  -6.961  -0.822  1.00  7.46           H  
ATOM    221 1HD2 LEU A  14      15.876  -5.843  -3.629  1.00  7.46           H  
ATOM    222 2HD2 LEU A  14      16.752  -7.330  -3.289  1.00  7.46           H  
ATOM    223 3HD2 LEU A  14      15.370  -7.379  -4.371  1.00  7.46           H  
ATOM    224  N   VAL A  15      13.413 -11.584  -2.215  1.00  7.46           N  
ATOM    225  CA  VAL A  15      13.435 -13.020  -1.975  1.00  7.46           C  
ATOM    226  C   VAL A  15      13.193 -13.783  -3.269  1.00  7.46           C  
ATOM    227  O   VAL A  15      13.832 -14.810  -3.513  1.00  7.46           O  
ATOM    228  CB  VAL A  15      12.401 -13.459  -0.933  1.00  7.46           C  
ATOM    229  CG1 VAL A  15      12.344 -14.972  -0.914  1.00  7.46           C  
ATOM    230  CG2 VAL A  15      12.791 -12.947   0.460  1.00  7.46           C  
ATOM    231  H   VAL A  15      12.687 -11.017  -1.764  1.00  7.46           H  
ATOM    232  HA  VAL A  15      14.417 -13.291  -1.602  1.00  7.46           H  
ATOM    233  HB  VAL A  15      11.427 -13.072  -1.217  1.00  7.46           H  
ATOM    234 1HG1 VAL A  15      11.600 -15.296  -0.198  1.00  7.46           H  
ATOM    235 2HG1 VAL A  15      12.078 -15.330  -1.905  1.00  7.46           H  
ATOM    236 3HG1 VAL A  15      13.313 -15.367  -0.640  1.00  7.46           H  
ATOM    237 1HG2 VAL A  15      12.047 -13.271   1.187  1.00  7.46           H  
ATOM    238 2HG2 VAL A  15      13.763 -13.350   0.733  1.00  7.46           H  
ATOM    239 3HG2 VAL A  15      12.838 -11.861   0.447  1.00  7.46           H  
ATOM    240  N   LEU A  16      12.264 -13.293  -4.100  1.00  7.55           N  
ATOM    241  CA  LEU A  16      11.955 -13.989  -5.346  1.00  7.55           C  
ATOM    242  C   LEU A  16      13.216 -13.997  -6.194  1.00  7.55           C  
ATOM    243  O   LEU A  16      13.563 -14.992  -6.844  1.00  7.55           O  
ATOM    244  CB  LEU A  16      10.948 -13.206  -6.168  1.00  7.55           C  
ATOM    245  CG  LEU A  16       9.663 -12.971  -5.558  1.00  7.55           C  
ATOM    246  CD1 LEU A  16       8.850 -12.177  -6.473  1.00  7.55           C  
ATOM    247  CD2 LEU A  16       9.035 -14.146  -5.172  1.00  7.55           C  
ATOM    248  H   LEU A  16      11.748 -12.452  -3.831  1.00  7.55           H  
ATOM    249  HA  LEU A  16      11.624 -15.004  -5.136  1.00  7.55           H  
ATOM    250 1HB  LEU A  16      11.368 -12.246  -6.369  1.00  7.55           H  
ATOM    251 2HB  LEU A  16      10.784 -13.723  -7.112  1.00  7.55           H  
ATOM    252  HG  LEU A  16       9.816 -12.400  -4.712  1.00  7.55           H  
ATOM    253 1HD1 LEU A  16       7.920 -11.958  -5.983  1.00  7.55           H  
ATOM    254 2HD1 LEU A  16       9.361 -11.265  -6.728  1.00  7.55           H  
ATOM    255 3HD1 LEU A  16       8.672 -12.751  -7.379  1.00  7.55           H  
ATOM    256 1HD2 LEU A  16       8.127 -13.849  -4.699  1.00  7.55           H  
ATOM    257 2HD2 LEU A  16       8.832 -14.739  -6.042  1.00  7.55           H  
ATOM    258 3HD2 LEU A  16       9.658 -14.694  -4.473  1.00  7.55           H  
ATOM    259  N   GLY A  17      13.931 -12.871  -6.137  1.00  7.75           N  
ATOM    260  CA  GLY A  17      15.171 -12.708  -6.852  1.00  7.75           C  
ATOM    261  C   GLY A  17      16.092 -13.834  -6.451  1.00  7.75           C  
ATOM    262  O   GLY A  17      16.543 -14.584  -7.315  1.00  7.75           O  
ATOM    263  H   GLY A  17      13.574 -12.086  -5.592  1.00  7.75           H  
ATOM    264 1HA  GLY A  17      14.994 -12.723  -7.925  1.00  7.75           H  
ATOM    265 2HA  GLY A  17      15.618 -11.746  -6.598  1.00  7.75           H  
ATOM    266  N   ALA A  18      16.308 -13.967  -5.122  1.00  8.02           N  
ATOM    267  CA  ALA A  18      17.181 -14.973  -4.493  1.00  8.02           C  
ATOM    268  C   ALA A  18      16.775 -16.392  -4.809  1.00  8.02           C  
ATOM    269  O   ALA A  18      17.636 -17.271  -4.904  1.00  8.02           O  
ATOM    270  CB  ALA A  18      17.189 -14.776  -2.990  1.00  8.02           C  
ATOM    271  H   ALA A  18      15.856 -13.284  -4.513  1.00  8.02           H  
ATOM    272  HA  ALA A  18      18.175 -14.851  -4.875  1.00  8.02           H  
ATOM    273 1HB  ALA A  18      17.862 -15.498  -2.530  1.00  8.02           H  
ATOM    274 2HB  ALA A  18      17.529 -13.765  -2.773  1.00  8.02           H  
ATOM    275 3HB  ALA A  18      16.188 -14.918  -2.598  1.00  8.02           H  
ATOM    276  N   ALA A  19      15.487 -16.645  -4.974  1.00  8.39           N  
ATOM    277  CA  ALA A  19      15.054 -17.983  -5.327  1.00  8.39           C  
ATOM    278  C   ALA A  19      15.706 -18.399  -6.651  1.00  8.39           C  
ATOM    279  O   ALA A  19      16.056 -19.568  -6.853  1.00  8.39           O  
ATOM    280  CB  ALA A  19      13.542 -18.033  -5.437  1.00  8.39           C  
ATOM    281  H   ALA A  19      14.802 -15.903  -4.829  1.00  8.39           H  
ATOM    282  HA  ALA A  19      15.397 -18.665  -4.552  1.00  8.39           H  
ATOM    283 1HB  ALA A  19      13.218 -19.040  -5.686  1.00  8.39           H  
ATOM    284 2HB  ALA A  19      13.094 -17.728  -4.493  1.00  8.39           H  
ATOM    285 3HB  ALA A  19      13.227 -17.353  -6.215  1.00  8.39           H  
ATOM    286  N   GLY A  20      15.861 -17.427  -7.554  1.00  8.86           N  
ATOM    287  CA  GLY A  20      16.465 -17.617  -8.864  1.00  8.86           C  
ATOM    288  C   GLY A  20      17.715 -16.746  -8.991  1.00  8.86           C  
ATOM    289  O   GLY A  20      18.604 -16.762  -8.135  1.00  8.86           O  
ATOM    290  H   GLY A  20      15.557 -16.477  -7.311  1.00  8.86           H  
ATOM    291 1HA  GLY A  20      16.724 -18.665  -9.006  1.00  8.86           H  
ATOM    292 2HA  GLY A  20      15.747 -17.348  -9.636  1.00  8.86           H  
ATOM    293  N   ARG A  21      17.819 -16.066 -10.131  1.00  9.43           N  
ATOM    294  CA  ARG A  21      18.920 -15.158 -10.463  1.00  9.43           C  
ATOM    295  C   ARG A  21      18.314 -13.869 -11.005  1.00  9.43           C  
ATOM    296  O   ARG A  21      18.835 -13.281 -11.960  1.00  9.43           O  
ATOM    297  CB  ARG A  21      19.824 -15.767 -11.527  1.00  9.43           C  
ATOM    298  CG  ARG A  21      20.565 -17.040 -11.119  1.00  9.43           C  
ATOM    299  CD  ARG A  21      21.603 -16.766 -10.090  1.00  9.43           C  
ATOM    300  NE  ARG A  21      22.658 -15.909 -10.628  1.00  9.43           N  
ATOM    301  CZ  ARG A  21      23.719 -16.371 -11.341  1.00  9.43           C  
ATOM    302  NH1 ARG A  21      23.840 -17.667 -11.563  1.00  9.43           N  
ATOM    303  NH2 ARG A  21      24.635 -15.545 -11.821  1.00  9.43           N  
ATOM    304  H   ARG A  21      17.066 -16.145 -10.799  1.00  9.43           H  
ATOM    305  HA  ARG A  21      19.506 -14.949  -9.574  1.00  9.43           H  
ATOM    306 1HB  ARG A  21      19.242 -15.988 -12.420  1.00  9.43           H  
ATOM    307 2HB  ARG A  21      20.583 -15.031 -11.804  1.00  9.43           H  
ATOM    308 1HG  ARG A  21      19.865 -17.768 -10.716  1.00  9.43           H  
ATOM    309 2HG  ARG A  21      21.060 -17.461 -11.993  1.00  9.43           H  
ATOM    310 1HD  ARG A  21      21.148 -16.250  -9.240  1.00  9.43           H  
ATOM    311 2HD  ARG A  21      22.052 -17.698  -9.755  1.00  9.43           H  
ATOM    312  HE  ARG A  21      22.570 -14.892 -10.461  1.00  9.43           H  
ATOM    313 1HH1 ARG A  21      23.145 -18.307 -11.206  1.00  9.43           H  
ATOM    314 2HH1 ARG A  21      24.624 -18.019 -12.096  1.00  9.43           H  
ATOM    315 1HH2 ARG A  21      24.558 -14.549 -11.676  1.00  9.43           H  
ATOM    316 2HH2 ARG A  21      25.414 -15.909 -12.347  1.00  9.43           H  
ATOM    317  N   GLY A  22      17.164 -13.473 -10.449  1.00 10.06           N  
ATOM    318  CA  GLY A  22      16.433 -12.339 -11.013  1.00 10.06           C  
ATOM    319  C   GLY A  22      16.366 -11.066 -10.185  1.00 10.06           C  
ATOM    320  O   GLY A  22      17.128 -10.846  -9.249  1.00 10.06           O  
ATOM    321  H   GLY A  22      16.820 -13.955  -9.612  1.00 10.06           H  
ATOM    322 1HA  GLY A  22      16.862 -12.094 -11.984  1.00 10.06           H  
ATOM    323 2HA  GLY A  22      15.414 -12.666 -11.221  1.00 10.06           H  
ATOM    324  N   ARG A  23      15.405 -10.229 -10.571  1.00 10.70           N  
ATOM    325  CA  ARG A  23      15.155  -8.913  -9.994  1.00 10.70           C  
ATOM    326  C   ARG A  23      13.739  -8.844  -9.405  1.00 10.70           C  
ATOM    327  O   ARG A  23      13.119  -7.777  -9.306  1.00 10.70           O  
ATOM    328  CB  ARG A  23      15.358  -7.855 -11.059  1.00 10.70           C  
ATOM    329  CG  ARG A  23      16.752  -7.873 -11.721  1.00 10.70           C  
ATOM    330  CD  ARG A  23      17.825  -7.426 -10.794  1.00 10.70           C  
ATOM    331  NE  ARG A  23      19.160  -7.575 -11.371  1.00 10.70           N  
ATOM    332  CZ  ARG A  23      20.280  -7.084 -10.800  1.00 10.70           C  
ATOM    333  NH1 ARG A  23      20.179  -6.392  -9.681  1.00 10.70           N  
ATOM    334  NH2 ARG A  23      21.479  -7.287 -11.329  1.00 10.70           N  
ATOM    335  H   ARG A  23      14.822 -10.512 -11.347  1.00 10.70           H  
ATOM    336  HA  ARG A  23      15.875  -8.741  -9.192  1.00 10.70           H  
ATOM    337 1HB  ARG A  23      14.613  -7.973 -11.825  1.00 10.70           H  
ATOM    338 2HB  ARG A  23      15.220  -6.870 -10.619  1.00 10.70           H  
ATOM    339 1HG  ARG A  23      16.995  -8.881 -12.058  1.00 10.70           H  
ATOM    340 2HG  ARG A  23      16.749  -7.206 -12.584  1.00 10.70           H  
ATOM    341 1HD  ARG A  23      17.678  -6.377 -10.546  1.00 10.70           H  
ATOM    342 2HD  ARG A  23      17.784  -8.024  -9.883  1.00 10.70           H  
ATOM    343  HE  ARG A  23      19.244  -8.106 -12.252  1.00 10.70           H  
ATOM    344 1HH1 ARG A  23      19.269  -6.237  -9.267  1.00 10.70           H  
ATOM    345 2HH1 ARG A  23      21.006  -6.021  -9.240  1.00 10.70           H  
ATOM    346 1HH2 ARG A  23      21.607  -7.865 -12.175  1.00 10.70           H  
ATOM    347 2HH2 ARG A  23      22.294  -6.905 -10.883  1.00 10.70           H  
ATOM    348  N   GLY A  24      13.207 -10.013  -9.075  1.00 11.26           N  
ATOM    349  CA  GLY A  24      11.877 -10.128  -8.499  1.00 11.26           C  
ATOM    350  C   GLY A  24      10.792  -9.596  -9.415  1.00 11.26           C  
ATOM    351  O   GLY A  24      10.694  -9.987 -10.577  1.00 11.26           O  
ATOM    352  H   GLY A  24      13.763 -10.846  -9.195  1.00 11.26           H  
ATOM    353 1HA  GLY A  24      11.680 -11.175  -8.286  1.00 11.26           H  
ATOM    354 2HA  GLY A  24      11.848  -9.601  -7.548  1.00 11.26           H  
ATOM    355  N   GLY A  25       9.992  -8.678  -8.898  1.00 11.66           N  
ATOM    356  CA  GLY A  25       8.869  -8.081  -9.618  1.00 11.66           C  
ATOM    357  C   GLY A  25       9.273  -7.239 -10.816  1.00 11.66           C  
ATOM    358  O   GLY A  25       8.429  -6.896 -11.642  1.00 11.66           O  
ATOM    359  H   GLY A  25      10.161  -8.386  -7.946  1.00 11.66           H  
ATOM    360 1HA  GLY A  25       8.207  -8.879  -9.953  1.00 11.66           H  
ATOM    361 2HA  GLY A  25       8.287  -7.468  -8.933  1.00 11.66           H  
ATOM    362  N   ALA A  26      10.554  -6.877 -10.914  1.00 11.84           N  
ATOM    363  CA  ALA A  26      11.022  -6.105 -12.055  1.00 11.84           C  
ATOM    364  C   ALA A  26      11.302  -7.020 -13.246  1.00 11.84           C  
ATOM    365  O   ALA A  26      11.518  -6.536 -14.364  1.00 11.84           O  
ATOM    366  CB  ALA A  26      12.273  -5.334 -11.684  1.00 11.84           C  
ATOM    367  H   ALA A  26      11.236  -7.172 -10.211  1.00 11.84           H  
ATOM    368  HA  ALA A  26      10.238  -5.405 -12.340  1.00 11.84           H  
ATOM    369 1HB  ALA A  26      12.613  -4.749 -12.523  1.00 11.84           H  
ATOM    370 2HB  ALA A  26      12.057  -4.675 -10.846  1.00 11.84           H  
ATOM    371 3HB  ALA A  26      13.042  -6.039 -11.400  1.00 11.84           H  
ATOM    372  N   GLU A  27      11.252  -8.340 -12.994  1.00 11.82           N  
ATOM    373  CA  GLU A  27      11.588  -9.402 -13.930  1.00 11.82           C  
ATOM    374  C   GLU A  27      13.080  -9.273 -14.292  1.00 11.82           C  
ATOM    375  O   GLU A  27      13.677  -8.233 -14.022  1.00 11.82           O  
ATOM    376  CB  GLU A  27      10.638  -9.358 -15.155  1.00 11.82           C  
ATOM    377  CG  GLU A  27       9.177  -9.666 -14.790  1.00 11.82           C  
ATOM    378  CD  GLU A  27       8.233  -9.701 -15.976  1.00 11.82           C  
ATOM    379  OE1 GLU A  27       8.663  -9.435 -17.073  1.00 11.82           O  
ATOM    380  OE2 GLU A  27       7.074 -10.005 -15.774  1.00 11.82           O  
ATOM    381  H   GLU A  27      10.997  -8.653 -12.057  1.00 11.82           H  
ATOM    382  HA  GLU A  27      11.422 -10.340 -13.405  1.00 11.82           H  
ATOM    383 1HB  GLU A  27      10.665  -8.389 -15.631  1.00 11.82           H  
ATOM    384 2HB  GLU A  27      10.921 -10.072 -15.903  1.00 11.82           H  
ATOM    385 1HG  GLU A  27       9.143 -10.632 -14.288  1.00 11.82           H  
ATOM    386 2HG  GLU A  27       8.830  -8.911 -14.080  1.00 11.82           H  
ATOM    387  N   PRO A  28      13.747 -10.296 -14.872  1.00 11.66           N  
ATOM    388  CA  PRO A  28      15.187 -10.326 -15.127  1.00 11.66           C  
ATOM    389  C   PRO A  28      15.647  -9.358 -16.215  1.00 11.66           C  
ATOM    390  O   PRO A  28      16.139  -9.771 -17.264  1.00 11.66           O  
ATOM    391  CB  PRO A  28      15.428 -11.780 -15.570  1.00 11.66           C  
ATOM    392  CG  PRO A  28      14.176 -12.543 -15.179  1.00 11.66           C  
ATOM    393  CD  PRO A  28      13.063 -11.542 -15.279  1.00 11.66           C  
ATOM    394  HA  PRO A  28      15.723 -10.122 -14.186  1.00 11.66           H  
ATOM    395 1HB  PRO A  28      15.618 -11.810 -16.653  1.00 11.66           H  
ATOM    396 2HB  PRO A  28      16.334 -12.168 -15.080  1.00 11.66           H  
ATOM    397 1HG  PRO A  28      14.033 -13.403 -15.854  1.00 11.66           H  
ATOM    398 2HG  PRO A  28      14.287 -12.953 -14.166  1.00 11.66           H  
ATOM    399 1HD  PRO A  28      12.724 -11.462 -16.322  1.00 11.66           H  
ATOM    400 2HD  PRO A  28      12.265 -11.850 -14.611  1.00 11.66           H  
ATOM    401  N   ARG A  29      15.514  -8.060 -15.941  1.00 11.43           N  
ATOM    402  CA  ARG A  29      15.911  -6.991 -16.856  1.00 11.43           C  
ATOM    403  C   ARG A  29      17.418  -7.081 -17.067  1.00 11.43           C  
ATOM    404  O   ARG A  29      17.942  -6.808 -18.148  1.00 11.43           O  
ATOM    405  CB  ARG A  29      15.571  -5.641 -16.245  1.00 11.43           C  
ATOM    406  CG  ARG A  29      14.092  -5.386 -16.108  1.00 11.43           C  
ATOM    407  CD  ARG A  29      13.784  -4.073 -15.466  1.00 11.43           C  
ATOM    408  NE  ARG A  29      12.361  -3.951 -15.163  1.00 11.43           N  
ATOM    409  CZ  ARG A  29      11.732  -2.809 -14.822  1.00 11.43           C  
ATOM    410  NH1 ARG A  29      12.399  -1.674 -14.783  1.00 11.43           N  
ATOM    411  NH2 ARG A  29      10.443  -2.824 -14.525  1.00 11.43           N  
ATOM    412  H   ARG A  29      15.072  -7.813 -15.061  1.00 11.43           H  
ATOM    413  HA  ARG A  29      15.399  -7.117 -17.809  1.00 11.43           H  
ATOM    414 1HB  ARG A  29      16.010  -5.571 -15.252  1.00 11.43           H  
ATOM    415 2HB  ARG A  29      15.997  -4.844 -16.853  1.00 11.43           H  
ATOM    416 1HG  ARG A  29      13.627  -5.404 -17.091  1.00 11.43           H  
ATOM    417 2HG  ARG A  29      13.665  -6.171 -15.499  1.00 11.43           H  
ATOM    418 1HD  ARG A  29      14.338  -3.987 -14.533  1.00 11.43           H  
ATOM    419 2HD  ARG A  29      14.062  -3.262 -16.135  1.00 11.43           H  
ATOM    420  HE  ARG A  29      11.822  -4.831 -15.122  1.00 11.43           H  
ATOM    421 1HH1 ARG A  29      13.383  -1.661 -15.007  1.00 11.43           H  
ATOM    422 2HH1 ARG A  29      11.927  -0.819 -14.527  1.00 11.43           H  
ATOM    423 1HH2 ARG A  29       9.918  -3.692 -14.562  1.00 11.43           H  
ATOM    424 2HH2 ARG A  29       9.976  -1.968 -14.271  1.00 11.43           H  
ATOM    425  N   GLU A  30      18.088  -7.467 -15.990  1.00 11.20           N  
ATOM    426  CA  GLU A  30      19.514  -7.694 -15.916  1.00 11.20           C  
ATOM    427  C   GLU A  30      19.681  -8.878 -14.951  1.00 11.20           C  
ATOM    428  O   GLU A  30      19.033  -8.873 -13.902  1.00 11.20           O  
ATOM    429  CB  GLU A  30      20.232  -6.449 -15.381  1.00 11.20           C  
ATOM    430  CG  GLU A  30      21.752  -6.549 -15.364  1.00 11.20           C  
ATOM    431  CD  GLU A  30      22.428  -5.278 -14.911  1.00 11.20           C  
ATOM    432  OE1 GLU A  30      21.737  -4.340 -14.596  1.00 11.20           O  
ATOM    433  OE2 GLU A  30      23.638  -5.243 -14.892  1.00 11.20           O  
ATOM    434  H   GLU A  30      17.537  -7.645 -15.167  1.00 11.20           H  
ATOM    435  HA  GLU A  30      19.886  -7.911 -16.908  1.00 11.20           H  
ATOM    436 1HB  GLU A  30      19.959  -5.584 -15.987  1.00 11.20           H  
ATOM    437 2HB  GLU A  30      19.900  -6.250 -14.360  1.00 11.20           H  
ATOM    438 1HG  GLU A  30      22.040  -7.359 -14.691  1.00 11.20           H  
ATOM    439 2HG  GLU A  30      22.097  -6.804 -16.363  1.00 11.20           H  
ATOM    440  N   PRO A  31      20.507  -9.894 -15.247  1.00 11.03           N  
ATOM    441  CA  PRO A  31      20.781 -11.021 -14.364  1.00 11.03           C  
ATOM    442  C   PRO A  31      21.347 -10.546 -13.039  1.00 11.03           C  
ATOM    443  O   PRO A  31      22.123  -9.586 -13.008  1.00 11.03           O  
ATOM    444  CB  PRO A  31      21.835 -11.811 -15.152  1.00 11.03           C  
ATOM    445  CG  PRO A  31      21.586 -11.448 -16.602  1.00 11.03           C  
ATOM    446  CD  PRO A  31      21.147  -9.998 -16.577  1.00 11.03           C  
ATOM    447  HA  PRO A  31      19.865 -11.609 -14.211  1.00 11.03           H  
ATOM    448 1HB  PRO A  31      22.841 -11.541 -14.804  1.00 11.03           H  
ATOM    449 2HB  PRO A  31      21.708 -12.887 -14.955  1.00 11.03           H  
ATOM    450 1HG  PRO A  31      22.506 -11.601 -17.190  1.00 11.03           H  
ATOM    451 2HG  PRO A  31      20.822 -12.112 -17.032  1.00 11.03           H  
ATOM    452 1HD  PRO A  31      22.003  -9.312 -16.663  1.00 11.03           H  
ATOM    453 2HD  PRO A  31      20.416  -9.880 -17.390  1.00 11.03           H  
ATOM    454  N   ALA A  32      20.988 -11.230 -11.951  1.00 10.87           N  
ATOM    455  CA  ALA A  32      21.529 -10.891 -10.637  1.00 10.87           C  
ATOM    456  C   ALA A  32      22.455 -11.986 -10.118  1.00 10.87           C  
ATOM    457  O   ALA A  32      22.088 -13.163 -10.089  1.00 10.87           O  
ATOM    458  CB  ALA A  32      20.403 -10.663  -9.657  1.00 10.87           C  
ATOM    459  H   ALA A  32      20.314 -11.995 -12.029  1.00 10.87           H  
ATOM    460  HA  ALA A  32      22.114  -9.980 -10.726  1.00 10.87           H  
ATOM    461 1HB  ALA A  32      20.815 -10.394  -8.687  1.00 10.87           H  
ATOM    462 2HB  ALA A  32      19.761  -9.875 -10.005  1.00 10.87           H  
ATOM    463 3HB  ALA A  32      19.824 -11.561  -9.576  1.00 10.87           H  
ATOM    464  N   ASP A  33      23.662 -11.605  -9.703  1.00 10.70           N  
ATOM    465  CA  ASP A  33      24.588 -12.581  -9.138  1.00 10.70           C  
ATOM    466  C   ASP A  33      23.975 -13.163  -7.886  1.00 10.70           C  
ATOM    467  O   ASP A  33      23.435 -12.418  -7.063  1.00 10.70           O  
ATOM    468  CB  ASP A  33      25.960 -12.003  -8.797  1.00 10.70           C  
ATOM    469  CG  ASP A  33      26.983 -13.133  -8.484  1.00 10.70           C  
ATOM    470  OD1 ASP A  33      27.642 -13.539  -9.411  1.00 10.70           O  
ATOM    471  OD2 ASP A  33      27.061 -13.613  -7.359  1.00 10.70           O  
ATOM    472  H   ASP A  33      23.933 -10.633  -9.769  1.00 10.70           H  
ATOM    473  HA  ASP A  33      24.730 -13.386  -9.855  1.00 10.70           H  
ATOM    474 1HB  ASP A  33      26.331 -11.414  -9.634  1.00 10.70           H  
ATOM    475 2HB  ASP A  33      25.882 -11.342  -7.934  1.00 10.70           H  
ATOM    476  N   GLY A  34      24.114 -14.468  -7.702  1.00 10.52           N  
ATOM    477  CA  GLY A  34      23.573 -15.121  -6.525  1.00 10.52           C  
ATOM    478  C   GLY A  34      24.054 -14.483  -5.222  1.00 10.52           C  
ATOM    479  O   GLY A  34      23.295 -14.424  -4.255  1.00 10.52           O  
ATOM    480  H   GLY A  34      24.601 -15.015  -8.398  1.00 10.52           H  
ATOM    481 1HA  GLY A  34      22.487 -15.096  -6.564  1.00 10.52           H  
ATOM    482 2HA  GLY A  34      23.863 -16.171  -6.540  1.00 10.52           H  
ATOM    483  N   GLN A  35      25.287 -13.968  -5.182  1.00 10.32           N  
ATOM    484  CA  GLN A  35      25.766 -13.382  -3.940  1.00 10.32           C  
ATOM    485  C   GLN A  35      25.081 -12.055  -3.659  1.00 10.32           C  
ATOM    486  O   GLN A  35      24.911 -11.667  -2.499  1.00 10.32           O  
ATOM    487  CB  GLN A  35      27.278 -13.197  -3.977  1.00 10.32           C  
ATOM    488  CG  GLN A  35      28.056 -14.503  -4.047  1.00 10.32           C  
ATOM    489  CD  GLN A  35      27.792 -15.424  -2.871  1.00 10.32           C  
ATOM    490  OE1 GLN A  35      27.800 -15.002  -1.711  1.00 10.32           O  
ATOM    491  NE2 GLN A  35      27.564 -16.703  -3.164  1.00 10.32           N  
ATOM    492  H   GLN A  35      25.896 -13.973  -6.009  1.00 10.32           H  
ATOM    493  HA  GLN A  35      25.527 -14.063  -3.125  1.00 10.32           H  
ATOM    494 1HB  GLN A  35      27.542 -12.609  -4.860  1.00 10.32           H  
ATOM    495 2HB  GLN A  35      27.604 -12.643  -3.100  1.00 10.32           H  
ATOM    496 1HG  GLN A  35      27.765 -15.020  -4.966  1.00 10.32           H  
ATOM    497 2HG  GLN A  35      29.120 -14.276  -4.071  1.00 10.32           H  
ATOM    498 1HE2 GLN A  35      27.390 -17.364  -2.432  1.00 10.32           H  
ATOM    499 2HE2 GLN A  35      27.571 -17.003  -4.120  1.00 10.32           H  
ATOM    500  N   ALA A  36      24.713 -11.324  -4.715  1.00 10.09           N  
ATOM    501  CA  ALA A  36      24.043 -10.050  -4.517  1.00 10.09           C  
ATOM    502  C   ALA A  36      22.702 -10.327  -3.905  1.00 10.09           C  
ATOM    503  O   ALA A  36      22.259  -9.652  -2.979  1.00 10.09           O  
ATOM    504  CB  ALA A  36      23.864  -9.309  -5.828  1.00 10.09           C  
ATOM    505  H   ALA A  36      24.821 -11.692  -5.655  1.00 10.09           H  
ATOM    506  HA  ALA A  36      24.628  -9.449  -3.823  1.00 10.09           H  
ATOM    507 1HB  ALA A  36      23.349  -8.368  -5.644  1.00 10.09           H  
ATOM    508 2HB  ALA A  36      24.838  -9.114  -6.270  1.00 10.09           H  
ATOM    509 3HB  ALA A  36      23.271  -9.920  -6.510  1.00 10.09           H  
ATOM    510  N   LEU A  37      22.075 -11.373  -4.417  1.00  9.83           N  
ATOM    511  CA  LEU A  37      20.763 -11.751  -3.965  1.00  9.83           C  
ATOM    512  C   LEU A  37      20.784 -12.240  -2.526  1.00  9.83           C  
ATOM    513  O   LEU A  37      19.909 -11.889  -1.729  1.00  9.83           O  
ATOM    514  CB  LEU A  37      20.249 -12.813  -4.887  1.00  9.83           C  
ATOM    515  CG  LEU A  37      19.993 -12.336  -6.295  1.00  9.83           C  
ATOM    516  CD1 LEU A  37      19.683 -13.515  -7.181  1.00  9.83           C  
ATOM    517  CD2 LEU A  37      18.867 -11.334  -6.262  1.00  9.83           C  
ATOM    518  H   LEU A  37      22.521 -11.891  -5.179  1.00  9.83           H  
ATOM    519  HA  LEU A  37      20.110 -10.885  -4.027  1.00  9.83           H  
ATOM    520 1HB  LEU A  37      20.940 -13.649  -4.913  1.00  9.83           H  
ATOM    521 2HB  LEU A  37      19.329 -13.128  -4.481  1.00  9.83           H  
ATOM    522  HG  LEU A  37      20.888 -11.856  -6.691  1.00  9.83           H  
ATOM    523 1HD1 LEU A  37      19.502 -13.170  -8.171  1.00  9.83           H  
ATOM    524 2HD1 LEU A  37      20.518 -14.198  -7.189  1.00  9.83           H  
ATOM    525 3HD1 LEU A  37      18.832 -14.026  -6.839  1.00  9.83           H  
ATOM    526 1HD2 LEU A  37      18.665 -10.972  -7.264  1.00  9.83           H  
ATOM    527 2HD2 LEU A  37      17.983 -11.799  -5.867  1.00  9.83           H  
ATOM    528 3HD2 LEU A  37      19.145 -10.500  -5.626  1.00  9.83           H  
ATOM    529  N   LEU A  38      21.817 -13.003  -2.160  1.00  9.56           N  
ATOM    530  CA  LEU A  38      21.896 -13.453  -0.783  1.00  9.56           C  
ATOM    531  C   LEU A  38      22.058 -12.243   0.118  1.00  9.56           C  
ATOM    532  O   LEU A  38      21.369 -12.137   1.130  1.00  9.56           O  
ATOM    533  CB  LEU A  38      23.074 -14.412  -0.591  1.00  9.56           C  
ATOM    534  CG  LEU A  38      22.937 -15.789  -1.257  1.00  9.56           C  
ATOM    535  CD1 LEU A  38      24.263 -16.529  -1.149  1.00  9.56           C  
ATOM    536  CD2 LEU A  38      21.828 -16.565  -0.586  1.00  9.56           C  
ATOM    537  H   LEU A  38      22.513 -13.299  -2.845  1.00  9.56           H  
ATOM    538  HA  LEU A  38      20.972 -13.966  -0.523  1.00  9.56           H  
ATOM    539 1HB  LEU A  38      23.970 -13.939  -0.999  1.00  9.56           H  
ATOM    540 2HB  LEU A  38      23.226 -14.569   0.476  1.00  9.56           H  
ATOM    541  HG  LEU A  38      22.697 -15.667  -2.302  1.00  9.56           H  
ATOM    542 1HD1 LEU A  38      24.175 -17.503  -1.626  1.00  9.56           H  
ATOM    543 2HD1 LEU A  38      25.037 -15.950  -1.645  1.00  9.56           H  
ATOM    544 3HD1 LEU A  38      24.522 -16.660  -0.100  1.00  9.56           H  
ATOM    545 1HD2 LEU A  38      21.725 -17.544  -1.053  1.00  9.56           H  
ATOM    546 2HD2 LEU A  38      22.077 -16.693   0.455  1.00  9.56           H  
ATOM    547 3HD2 LEU A  38      20.887 -16.022  -0.673  1.00  9.56           H  
ATOM    548  N   ARG A  39      22.892 -11.277  -0.288  1.00  9.30           N  
ATOM    549  CA  ARG A  39      23.078 -10.068   0.508  1.00  9.30           C  
ATOM    550  C   ARG A  39      21.764  -9.351   0.727  1.00  9.30           C  
ATOM    551  O   ARG A  39      21.429  -8.974   1.850  1.00  9.30           O  
ATOM    552  CB  ARG A  39      24.049  -9.114  -0.175  1.00  9.30           C  
ATOM    553  CG  ARG A  39      24.231  -7.769   0.521  1.00  9.30           C  
ATOM    554  CD  ARG A  39      25.161  -6.869  -0.231  1.00  9.30           C  
ATOM    555  NE  ARG A  39      24.688  -6.556  -1.594  1.00  9.30           N  
ATOM    556  CZ  ARG A  39      23.761  -5.618  -1.927  1.00  9.30           C  
ATOM    557  NH1 ARG A  39      23.181  -4.864  -1.010  1.00  9.30           N  
ATOM    558  NH2 ARG A  39      23.438  -5.447  -3.203  1.00  9.30           N  
ATOM    559  H   ARG A  39      23.438 -11.395  -1.144  1.00  9.30           H  
ATOM    560  HA  ARG A  39      23.488 -10.352   1.478  1.00  9.30           H  
ATOM    561 1HB  ARG A  39      25.023  -9.589  -0.263  1.00  9.30           H  
ATOM    562 2HB  ARG A  39      23.707  -8.903  -1.178  1.00  9.30           H  
ATOM    563 1HG  ARG A  39      23.261  -7.271   0.585  1.00  9.30           H  
ATOM    564 2HG  ARG A  39      24.626  -7.915   1.525  1.00  9.30           H  
ATOM    565 1HD  ARG A  39      25.256  -5.930   0.317  1.00  9.30           H  
ATOM    566 2HD  ARG A  39      26.137  -7.344  -0.311  1.00  9.30           H  
ATOM    567  HE  ARG A  39      25.087  -7.094  -2.349  1.00  9.30           H  
ATOM    568 1HH1 ARG A  39      23.397  -4.971  -0.008  1.00  9.30           H  
ATOM    569 2HH1 ARG A  39      22.501  -4.172  -1.278  1.00  9.30           H  
ATOM    570 1HH2 ARG A  39      23.880  -6.006  -3.918  1.00  9.30           H  
ATOM    571 2HH2 ARG A  39      22.754  -4.754  -3.458  1.00  9.30           H  
ATOM    572  N   LEU A  40      20.997  -9.199  -0.340  1.00  9.04           N  
ATOM    573  CA  LEU A  40      19.738  -8.486  -0.266  1.00  9.04           C  
ATOM    574  C   LEU A  40      18.746  -9.162   0.674  1.00  9.04           C  
ATOM    575  O   LEU A  40      18.062  -8.483   1.450  1.00  9.04           O  
ATOM    576  CB  LEU A  40      19.216  -8.371  -1.691  1.00  9.04           C  
ATOM    577  CG  LEU A  40      20.054  -7.395  -2.547  1.00  9.04           C  
ATOM    578  CD1 LEU A  40      19.720  -7.521  -4.028  1.00  9.04           C  
ATOM    579  CD2 LEU A  40      19.769  -5.993  -2.052  1.00  9.04           C  
ATOM    580  H   LEU A  40      21.324  -9.546  -1.243  1.00  9.04           H  
ATOM    581  HA  LEU A  40      19.939  -7.486   0.112  1.00  9.04           H  
ATOM    582 1HB  LEU A  40      19.247  -9.350  -2.161  1.00  9.04           H  
ATOM    583 2HB  LEU A  40      18.207  -8.037  -1.664  1.00  9.04           H  
ATOM    584  HG  LEU A  40      21.108  -7.610  -2.415  1.00  9.04           H  
ATOM    585 1HD1 LEU A  40      20.330  -6.820  -4.591  1.00  9.04           H  
ATOM    586 2HD1 LEU A  40      19.940  -8.531  -4.356  1.00  9.04           H  
ATOM    587 3HD1 LEU A  40      18.695  -7.307  -4.210  1.00  9.04           H  
ATOM    588 1HD2 LEU A  40      20.357  -5.281  -2.622  1.00  9.04           H  
ATOM    589 2HD2 LEU A  40      18.709  -5.770  -2.176  1.00  9.04           H  
ATOM    590 3HD2 LEU A  40      20.035  -5.919  -0.991  1.00  9.04           H  
ATOM    591  N   VAL A  41      18.704 -10.491   0.670  1.00  8.80           N  
ATOM    592  CA  VAL A  41      17.794 -11.160   1.583  1.00  8.80           C  
ATOM    593  C   VAL A  41      18.319 -11.034   3.017  1.00  8.80           C  
ATOM    594  O   VAL A  41      17.543 -10.797   3.943  1.00  8.80           O  
ATOM    595  CB  VAL A  41      17.507 -12.603   1.180  1.00  8.80           C  
ATOM    596  CG1 VAL A  41      16.637 -13.261   2.251  1.00  8.80           C  
ATOM    597  CG2 VAL A  41      16.782 -12.600  -0.154  1.00  8.80           C  
ATOM    598  H   VAL A  41      19.276 -11.027   0.012  1.00  8.80           H  
ATOM    599  HA  VAL A  41      16.845 -10.643   1.531  1.00  8.80           H  
ATOM    600  HB  VAL A  41      18.447 -13.164   1.105  1.00  8.80           H  
ATOM    601 1HG1 VAL A  41      16.425 -14.294   1.971  1.00  8.80           H  
ATOM    602 2HG1 VAL A  41      17.159 -13.243   3.190  1.00  8.80           H  
ATOM    603 3HG1 VAL A  41      15.700 -12.712   2.347  1.00  8.80           H  
ATOM    604 1HG2 VAL A  41      16.567 -13.623  -0.436  1.00  8.80           H  
ATOM    605 2HG2 VAL A  41      15.852 -12.039  -0.062  1.00  8.80           H  
ATOM    606 3HG2 VAL A  41      17.413 -12.131  -0.912  1.00  8.80           H  
ATOM    607  N   VAL A  42      19.636 -11.164   3.220  1.00  8.60           N  
ATOM    608  CA  VAL A  42      20.189 -11.017   4.567  1.00  8.60           C  
ATOM    609  C   VAL A  42      19.817  -9.655   5.133  1.00  8.60           C  
ATOM    610  O   VAL A  42      19.403  -9.548   6.292  1.00  8.60           O  
ATOM    611  CB  VAL A  42      21.736 -11.089   4.569  1.00  8.60           C  
ATOM    612  CG1 VAL A  42      22.250 -10.693   5.947  1.00  8.60           C  
ATOM    613  CG2 VAL A  42      22.245 -12.491   4.227  1.00  8.60           C  
ATOM    614  H   VAL A  42      20.257 -11.368   2.436  1.00  8.60           H  
ATOM    615  HA  VAL A  42      19.783 -11.794   5.207  1.00  8.60           H  
ATOM    616  HB  VAL A  42      22.115 -10.379   3.838  1.00  8.60           H  
ATOM    617 1HG1 VAL A  42      23.338 -10.715   5.946  1.00  8.60           H  
ATOM    618 2HG1 VAL A  42      21.907  -9.686   6.187  1.00  8.60           H  
ATOM    619 3HG1 VAL A  42      21.870 -11.395   6.689  1.00  8.60           H  
ATOM    620 1HG2 VAL A  42      23.331 -12.488   4.225  1.00  8.60           H  
ATOM    621 2HG2 VAL A  42      21.915 -13.163   4.942  1.00  8.60           H  
ATOM    622 3HG2 VAL A  42      21.892 -12.798   3.272  1.00  8.60           H  
ATOM    623  N   GLU A  43      19.941  -8.610   4.306  1.00  8.43           N  
ATOM    624  CA  GLU A  43      19.614  -7.267   4.752  1.00  8.43           C  
ATOM    625  C   GLU A  43      18.144  -7.159   5.154  1.00  8.43           C  
ATOM    626  O   GLU A  43      17.850  -6.555   6.189  1.00  8.43           O  
ATOM    627  CB  GLU A  43      19.951  -6.262   3.639  1.00  8.43           C  
ATOM    628  CG  GLU A  43      21.468  -6.064   3.422  1.00  8.43           C  
ATOM    629  CD  GLU A  43      21.807  -5.238   2.196  1.00  8.43           C  
ATOM    630  OE1 GLU A  43      20.910  -4.840   1.489  1.00  8.43           O  
ATOM    631  OE2 GLU A  43      22.982  -5.034   1.944  1.00  8.43           O  
ATOM    632  H   GLU A  43      20.300  -8.758   3.366  1.00  8.43           H  
ATOM    633  HA  GLU A  43      20.224  -7.033   5.617  1.00  8.43           H  
ATOM    634 1HB  GLU A  43      19.525  -6.606   2.698  1.00  8.43           H  
ATOM    635 2HB  GLU A  43      19.506  -5.295   3.871  1.00  8.43           H  
ATOM    636 1HG  GLU A  43      21.879  -5.566   4.297  1.00  8.43           H  
ATOM    637 2HG  GLU A  43      21.944  -7.037   3.345  1.00  8.43           H  
ATOM    638  N   LEU A  44      17.228  -7.804   4.421  1.00  8.30           N  
ATOM    639  CA  LEU A  44      15.810  -7.769   4.799  1.00  8.30           C  
ATOM    640  C   LEU A  44      15.562  -8.401   6.142  1.00  8.30           C  
ATOM    641  O   LEU A  44      14.775  -7.911   6.958  1.00  8.30           O  
ATOM    642  CB  LEU A  44      14.974  -8.596   3.849  1.00  8.30           C  
ATOM    643  CG  LEU A  44      14.797  -8.114   2.536  1.00  8.30           C  
ATOM    644  CD1 LEU A  44      14.118  -9.236   1.781  1.00  8.30           C  
ATOM    645  CD2 LEU A  44      13.981  -6.795   2.612  1.00  8.30           C  
ATOM    646  H   LEU A  44      17.517  -8.280   3.560  1.00  8.30           H  
ATOM    647  HA  LEU A  44      15.475  -6.733   4.819  1.00  8.30           H  
ATOM    648 1HB  LEU A  44      15.421  -9.576   3.766  1.00  8.30           H  
ATOM    649 2HB  LEU A  44      13.986  -8.719   4.287  1.00  8.30           H  
ATOM    650  HG  LEU A  44      15.751  -7.916   2.058  1.00  8.30           H  
ATOM    651 1HD1 LEU A  44      13.949  -8.941   0.790  1.00  8.30           H  
ATOM    652 2HD1 LEU A  44      14.737 -10.117   1.791  1.00  8.30           H  
ATOM    653 3HD1 LEU A  44      13.172  -9.472   2.254  1.00  8.30           H  
ATOM    654 1HD2 LEU A  44      13.795  -6.392   1.627  1.00  8.30           H  
ATOM    655 2HD2 LEU A  44      13.028  -6.983   3.103  1.00  8.30           H  
ATOM    656 3HD2 LEU A  44      14.542  -6.061   3.192  1.00  8.30           H  
ATOM    657  N   VAL A  45      16.242  -9.500   6.363  1.00  8.22           N  
ATOM    658  CA  VAL A  45      16.111 -10.235   7.588  1.00  8.22           C  
ATOM    659  C   VAL A  45      16.627  -9.397   8.751  1.00  8.22           C  
ATOM    660  O   VAL A  45      15.956  -9.269   9.783  1.00  8.22           O  
ATOM    661  CB  VAL A  45      16.776 -11.590   7.361  1.00  8.22           C  
ATOM    662  CG1 VAL A  45      16.898 -12.368   8.604  1.00  8.22           C  
ATOM    663  CG2 VAL A  45      15.853 -12.317   6.312  1.00  8.22           C  
ATOM    664  H   VAL A  45      16.865  -9.853   5.631  1.00  8.22           H  
ATOM    665  HA  VAL A  45      15.052 -10.426   7.756  1.00  8.22           H  
ATOM    666  HB  VAL A  45      17.779 -11.451   6.957  1.00  8.22           H  
ATOM    667 1HG1 VAL A  45      17.346 -13.329   8.419  1.00  8.22           H  
ATOM    668 2HG1 VAL A  45      17.511 -11.817   9.300  1.00  8.22           H  
ATOM    669 3HG1 VAL A  45      15.941 -12.504   8.992  1.00  8.22           H  
ATOM    670 1HG2 VAL A  45      16.198 -13.270   6.053  1.00  8.22           H  
ATOM    671 2HG2 VAL A  45      14.873 -12.422   6.720  1.00  8.22           H  
ATOM    672 3HG2 VAL A  45      15.796 -11.713   5.412  1.00  8.22           H  
ATOM    673  N   GLN A  46      17.770  -8.747   8.566  1.00  8.18           N  
ATOM    674  CA  GLN A  46      18.257  -7.877   9.618  1.00  8.18           C  
ATOM    675  C   GLN A  46      17.317  -6.677   9.811  1.00  8.18           C  
ATOM    676  O   GLN A  46      17.103  -6.243  10.949  1.00  8.18           O  
ATOM    677  CB  GLN A  46      19.682  -7.428   9.318  1.00  8.18           C  
ATOM    678  CG  GLN A  46      20.713  -8.559   9.425  1.00  8.18           C  
ATOM    679  CD  GLN A  46      20.772  -9.152  10.842  1.00  8.18           C  
ATOM    680  OE1 GLN A  46      20.755  -8.402  11.837  1.00  8.18           O  
ATOM    681  NE2 GLN A  46      20.874 -10.480  10.942  1.00  8.18           N  
ATOM    682  H   GLN A  46      18.301  -8.876   7.703  1.00  8.18           H  
ATOM    683  HA  GLN A  46      18.273  -8.443  10.547  1.00  8.18           H  
ATOM    684 1HB  GLN A  46      19.722  -7.036   8.298  1.00  8.18           H  
ATOM    685 2HB  GLN A  46      19.966  -6.625   9.994  1.00  8.18           H  
ATOM    686 1HG  GLN A  46      20.433  -9.353   8.727  1.00  8.18           H  
ATOM    687 2HG  GLN A  46      21.697  -8.168   9.169  1.00  8.18           H  
ATOM    688 1HE2 GLN A  46      20.952 -10.915  11.842  1.00  8.18           H  
ATOM    689 2HE2 GLN A  46      20.896 -11.044  10.116  1.00  8.18           H  
ATOM    690  N   GLU A  47      16.717  -6.167   8.725  1.00  8.21           N  
ATOM    691  CA  GLU A  47      15.766  -5.073   8.863  1.00  8.21           C  
ATOM    692  C   GLU A  47      14.590  -5.516   9.735  1.00  8.21           C  
ATOM    693  O   GLU A  47      14.137  -4.760  10.599  1.00  8.21           O  
ATOM    694  CB  GLU A  47      15.282  -4.538   7.506  1.00  8.21           C  
ATOM    695  CG  GLU A  47      14.296  -3.400   7.658  1.00  8.21           C  
ATOM    696  CD  GLU A  47      13.847  -2.674   6.400  1.00  8.21           C  
ATOM    697  OE1 GLU A  47      14.303  -2.977   5.323  1.00  8.21           O  
ATOM    698  OE2 GLU A  47      12.994  -1.812   6.545  1.00  8.21           O  
ATOM    699  H   GLU A  47      16.940  -6.525   7.797  1.00  8.21           H  
ATOM    700  HA  GLU A  47      16.268  -4.252   9.373  1.00  8.21           H  
ATOM    701 1HB  GLU A  47      16.133  -4.195   6.918  1.00  8.21           H  
ATOM    702 2HB  GLU A  47      14.796  -5.334   6.950  1.00  8.21           H  
ATOM    703 1HG  GLU A  47      13.433  -3.860   8.069  1.00  8.21           H  
ATOM    704 2HG  GLU A  47      14.678  -2.685   8.386  1.00  8.21           H  
ATOM    705  N   LEU A  48      14.097  -6.751   9.541  1.00  8.31           N  
ATOM    706  CA  LEU A  48      12.996  -7.214  10.378  1.00  8.31           C  
ATOM    707  C   LEU A  48      13.398  -7.180  11.842  1.00  8.31           C  
ATOM    708  O   LEU A  48      12.587  -6.818  12.681  1.00  8.31           O  
ATOM    709  CB  LEU A  48      12.489  -8.619  10.036  1.00  8.31           C  
ATOM    710  CG  LEU A  48      11.289  -9.058  10.978  1.00  8.31           C  
ATOM    711  CD1 LEU A  48      10.171  -8.071  10.809  1.00  8.31           C  
ATOM    712  CD2 LEU A  48      10.801 -10.465  10.656  1.00  8.31           C  
ATOM    713  H   LEU A  48      14.478  -7.339   8.797  1.00  8.31           H  
ATOM    714  HA  LEU A  48      12.162  -6.528  10.241  1.00  8.31           H  
ATOM    715 1HB  LEU A  48      12.151  -8.638   8.997  1.00  8.31           H  
ATOM    716 2HB  LEU A  48      13.311  -9.324  10.157  1.00  8.31           H  
ATOM    717  HG  LEU A  48      11.616  -9.024  12.016  1.00  8.31           H  
ATOM    718 1HD1 LEU A  48       9.348  -8.338  11.470  1.00  8.31           H  
ATOM    719 2HD1 LEU A  48      10.543  -7.087  11.067  1.00  8.31           H  
ATOM    720 3HD1 LEU A  48       9.833  -8.074   9.782  1.00  8.31           H  
ATOM    721 1HD2 LEU A  48       9.981 -10.721  11.314  1.00  8.31           H  
ATOM    722 2HD2 LEU A  48      10.457 -10.513   9.622  1.00  8.31           H  
ATOM    723 3HD2 LEU A  48      11.607 -11.164  10.815  1.00  8.31           H  
ATOM    724  N   ARG A  49      14.637  -7.590  12.160  1.00  8.46           N  
ATOM    725  CA  ARG A  49      15.133  -7.542  13.548  1.00  8.46           C  
ATOM    726  C   ARG A  49      15.135  -6.125  14.125  1.00  8.46           C  
ATOM    727  O   ARG A  49      14.853  -5.928  15.314  1.00  8.46           O  
ATOM    728  CB  ARG A  49      16.531  -8.115  13.674  1.00  8.46           C  
ATOM    729  CG  ARG A  49      17.110  -8.082  15.087  1.00  8.46           C  
ATOM    730  CD  ARG A  49      18.459  -8.761  15.194  1.00  8.46           C  
ATOM    731  NE  ARG A  49      19.514  -8.083  14.431  1.00  8.46           N  
ATOM    732  CZ  ARG A  49      20.198  -7.002  14.849  1.00  8.46           C  
ATOM    733  NH1 ARG A  49      19.957  -6.454  16.024  1.00  8.46           N  
ATOM    734  NH2 ARG A  49      21.118  -6.510  14.053  1.00  8.46           N  
ATOM    735  H   ARG A  49      15.244  -7.929  11.412  1.00  8.46           H  
ATOM    736  HA  ARG A  49      14.473  -8.153  14.159  1.00  8.46           H  
ATOM    737 1HB  ARG A  49      16.479  -9.118  13.414  1.00  8.46           H  
ATOM    738 2HB  ARG A  49      17.219  -7.623  12.994  1.00  8.46           H  
ATOM    739 1HG  ARG A  49      17.220  -7.044  15.402  1.00  8.46           H  
ATOM    740 2HG  ARG A  49      16.421  -8.592  15.760  1.00  8.46           H  
ATOM    741 1HD  ARG A  49      18.758  -8.775  16.239  1.00  8.46           H  
ATOM    742 2HD  ARG A  49      18.381  -9.783  14.837  1.00  8.46           H  
ATOM    743  HE  ARG A  49      19.781  -8.448  13.507  1.00  8.46           H  
ATOM    744 1HH1 ARG A  49      19.246  -6.845  16.628  1.00  8.46           H  
ATOM    745 2HH1 ARG A  49      20.482  -5.645  16.320  1.00  8.46           H  
ATOM    746 1HH2 ARG A  49      21.260  -6.976  13.148  1.00  8.46           H  
ATOM    747 2HH2 ARG A  49      21.657  -5.704  14.323  1.00  8.46           H  
ATOM    748  N   LYS A  50      15.520  -5.141  13.298  1.00  8.64           N  
ATOM    749  CA  LYS A  50      15.529  -3.746  13.739  1.00  8.64           C  
ATOM    750  C   LYS A  50      14.099  -3.301  14.067  1.00  8.64           C  
ATOM    751  O   LYS A  50      13.867  -2.550  15.025  1.00  8.64           O  
ATOM    752  CB  LYS A  50      16.154  -2.850  12.672  1.00  8.64           C  
ATOM    753  CG  LYS A  50      17.664  -3.050  12.502  1.00  8.64           C  
ATOM    754  CD  LYS A  50      18.233  -2.152  11.412  1.00  8.64           C  
ATOM    755  CE  LYS A  50      19.724  -2.387  11.229  1.00  8.64           C  
ATOM    756  NZ  LYS A  50      20.297  -1.524  10.158  1.00  8.64           N  
ATOM    757  H   LYS A  50      15.798  -5.380  12.344  1.00  8.64           H  
ATOM    758  HA  LYS A  50      16.122  -3.673  14.648  1.00  8.64           H  
ATOM    759 1HB  LYS A  50      15.678  -3.048  11.710  1.00  8.64           H  
ATOM    760 2HB  LYS A  50      15.970  -1.809  12.918  1.00  8.64           H  
ATOM    761 1HG  LYS A  50      18.168  -2.831  13.444  1.00  8.64           H  
ATOM    762 2HG  LYS A  50      17.860  -4.094  12.244  1.00  8.64           H  
ATOM    763 1HD  LYS A  50      17.723  -2.363  10.471  1.00  8.64           H  
ATOM    764 2HD  LYS A  50      18.068  -1.107  11.672  1.00  8.64           H  
ATOM    765 1HE  LYS A  50      20.236  -2.177  12.168  1.00  8.64           H  
ATOM    766 2HE  LYS A  50      19.886  -3.436  10.965  1.00  8.64           H  
ATOM    767 1HZ  LYS A  50      21.285  -1.712  10.069  1.00  8.64           H  
ATOM    768 2HZ  LYS A  50      19.836  -1.719   9.281  1.00  8.64           H  
ATOM    769 3HZ  LYS A  50      20.160  -0.553  10.400  1.00  8.64           H  
ATOM    770  N   HIS A  51      13.147  -3.793  13.275  1.00  8.85           N  
ATOM    771  CA  HIS A  51      11.726  -3.576  13.501  1.00  8.85           C  
ATOM    772  C   HIS A  51      11.360  -4.650  14.506  1.00  8.85           C  
ATOM    773  O   HIS A  51      12.225  -5.410  14.905  1.00  8.85           O  
ATOM    774  CB  HIS A  51      10.881  -3.745  12.245  1.00  8.85           C  
ATOM    775  CG  HIS A  51      11.172  -2.795  11.145  1.00  8.85           C  
ATOM    776  ND1 HIS A  51      11.038  -1.422  11.267  1.00  8.85           N  
ATOM    777  CD2 HIS A  51      11.562  -3.028   9.889  1.00  8.85           C  
ATOM    778  CE1 HIS A  51      11.369  -0.855  10.113  1.00  8.85           C  
ATOM    779  NE2 HIS A  51      11.696  -1.810   9.260  1.00  8.85           N  
ATOM    780  H   HIS A  51      13.431  -4.362  12.473  1.00  8.85           H  
ATOM    781  HA  HIS A  51      11.534  -2.595  13.937  1.00  8.85           H  
ATOM    782 1HB  HIS A  51      11.040  -4.750  11.863  1.00  8.85           H  
ATOM    783 2HB  HIS A  51       9.832  -3.651  12.503  1.00  8.85           H  
ATOM    784  HD2 HIS A  51      11.742  -4.011   9.463  1.00  8.85           H  
ATOM    785  HE1 HIS A  51      11.374   0.213   9.903  1.00  8.85           H  
ATOM    786  HE2 HIS A  51      12.011  -1.690   8.276  1.00  8.85           H  
ATOM    787  N   HIS A  52      10.159  -4.649  15.057  1.00  9.08           N  
ATOM    788  CA  HIS A  52       9.746  -5.725  15.983  1.00  9.08           C  
ATOM    789  C   HIS A  52      10.426  -5.771  17.356  1.00  9.08           C  
ATOM    790  O   HIS A  52       9.731  -5.922  18.339  1.00  9.08           O  
ATOM    791  CB  HIS A  52       9.848  -7.132  15.304  1.00  9.08           C  
ATOM    792  CG  HIS A  52       9.612  -8.343  16.252  1.00  9.08           C  
ATOM    793  ND1 HIS A  52      10.670  -9.002  16.856  1.00  9.08           N  
ATOM    794  CD2 HIS A  52       8.484  -8.974  16.693  1.00  9.08           C  
ATOM    795  CE1 HIS A  52      10.222  -9.983  17.618  1.00  9.08           C  
ATOM    796  NE2 HIS A  52       8.899  -9.998  17.562  1.00  9.08           N  
ATOM    797  H   HIS A  52       9.486  -3.954  14.773  1.00  9.08           H  
ATOM    798  HA  HIS A  52       8.688  -5.582  16.196  1.00  9.08           H  
ATOM    799 1HB  HIS A  52       9.110  -7.193  14.506  1.00  9.08           H  
ATOM    800 2HB  HIS A  52      10.820  -7.282  14.841  1.00  9.08           H  
ATOM    801  HD1 HIS A  52      11.642  -8.775  16.730  1.00  9.08           H  
ATOM    802  HD2 HIS A  52       7.420  -8.812  16.502  1.00  9.08           H  
ATOM    803  HE1 HIS A  52      10.919 -10.610  18.166  1.00  9.08           H  
ATOM    804  N   SER A  53      11.722  -5.530  17.485  1.00  9.34           N  
ATOM    805  CA  SER A  53      12.348  -5.631  18.805  1.00  9.34           C  
ATOM    806  C   SER A  53      11.695  -4.669  19.807  1.00  9.34           C  
ATOM    807  O   SER A  53      11.401  -5.026  20.950  1.00  9.34           O  
ATOM    808  CB  SER A  53      13.831  -5.338  18.694  1.00  9.34           C  
ATOM    809  OG  SER A  53      14.491  -6.322  17.936  1.00  9.34           O  
ATOM    810  H   SER A  53      12.275  -5.381  16.650  1.00  9.34           H  
ATOM    811  HA  SER A  53      12.227  -6.651  19.167  1.00  9.34           H  
ATOM    812 1HB  SER A  53      13.980  -4.364  18.230  1.00  9.34           H  
ATOM    813 2HB  SER A  53      14.261  -5.301  19.691  1.00  9.34           H  
ATOM    814  HG  SER A  53      14.315  -6.104  16.982  1.00  9.34           H  
ATOM    815  N   ALA A  54      11.395  -3.463  19.341  1.00  9.57           N  
ATOM    816  CA  ALA A  54      10.758  -2.416  20.140  1.00  9.57           C  
ATOM    817  C   ALA A  54       9.376  -2.830  20.660  1.00  9.57           C  
ATOM    818  O   ALA A  54       8.871  -2.275  21.638  1.00  9.57           O  
ATOM    819  CB  ALA A  54      10.620  -1.158  19.306  1.00  9.57           C  
ATOM    820  H   ALA A  54      11.646  -3.258  18.384  1.00  9.57           H  
ATOM    821  HA  ALA A  54      11.398  -2.216  20.998  1.00  9.57           H  
ATOM    822 1HB  ALA A  54      10.174  -0.373  19.914  1.00  9.57           H  
ATOM    823 2HB  ALA A  54      11.605  -0.840  18.960  1.00  9.57           H  
ATOM    824 3HB  ALA A  54       9.981  -1.361  18.449  1.00  9.57           H  
ATOM    825  N   GLU A  55       8.740  -3.732  19.927  1.00  9.75           N  
ATOM    826  CA  GLU A  55       7.402  -4.228  20.165  1.00  9.75           C  
ATOM    827  C   GLU A  55       7.450  -5.746  20.121  1.00  9.75           C  
ATOM    828  O   GLU A  55       6.535  -6.377  19.592  1.00  9.75           O  
ATOM    829  CB  GLU A  55       6.453  -3.706  19.080  1.00  9.75           C  
ATOM    830  CG  GLU A  55       6.337  -2.175  19.012  1.00  9.75           C  
ATOM    831  CD  GLU A  55       5.361  -1.696  17.963  1.00  9.75           C  
ATOM    832  OE1 GLU A  55       4.852  -2.512  17.232  1.00  9.75           O  
ATOM    833  OE2 GLU A  55       5.129  -0.511  17.895  1.00  9.75           O  
ATOM    834  H   GLU A  55       9.242  -4.183  19.171  1.00  9.75           H  
ATOM    835  HA  GLU A  55       7.064  -3.909  21.150  1.00  9.75           H  
ATOM    836 1HB  GLU A  55       6.799  -4.058  18.103  1.00  9.75           H  
ATOM    837 2HB  GLU A  55       5.457  -4.116  19.241  1.00  9.75           H  
ATOM    838 1HG  GLU A  55       6.027  -1.802  19.987  1.00  9.75           H  
ATOM    839 2HG  GLU A  55       7.317  -1.759  18.791  1.00  9.75           H  
ATOM    840  N   HIS A  56       8.531  -6.317  20.653  1.00  9.86           N  
ATOM    841  CA  HIS A  56       8.787  -7.749  20.568  1.00  9.86           C  
ATOM    842  C   HIS A  56       7.626  -8.647  20.962  1.00  9.86           C  
ATOM    843  O   HIS A  56       7.027  -8.499  22.033  1.00  9.86           O  
ATOM    844  CB  HIS A  56      10.012  -8.056  21.445  1.00  9.86           C  
ATOM    845  CG  HIS A  56      10.510  -9.462  21.447  1.00  9.86           C  
ATOM    846  ND1 HIS A  56       9.871 -10.478  22.119  1.00  9.86           N  
ATOM    847  CD2 HIS A  56      11.599 -10.011  20.875  1.00  9.86           C  
ATOM    848  CE1 HIS A  56      10.544 -11.600  21.960  1.00  9.86           C  
ATOM    849  NE2 HIS A  56      11.602 -11.352  21.197  1.00  9.86           N  
ATOM    850  H   HIS A  56       9.259  -5.727  21.057  1.00  9.86           H  
ATOM    851  HA  HIS A  56       9.044  -7.990  19.542  1.00  9.86           H  
ATOM    852 1HB  HIS A  56      10.834  -7.437  21.113  1.00  9.86           H  
ATOM    853 2HB  HIS A  56       9.796  -7.770  22.471  1.00  9.86           H  
ATOM    854  HD1 HIS A  56       9.028 -10.393  22.653  1.00  9.86           H  
ATOM    855  HD2 HIS A  56      12.396  -9.595  20.256  1.00  9.86           H  
ATOM    856  HE1 HIS A  56      10.191 -12.523  22.421  1.00  9.86           H  
ATOM    857  N   LYS A  57       7.345  -9.605  20.064  1.00  9.89           N  
ATOM    858  CA  LYS A  57       6.306 -10.612  20.207  1.00  9.89           C  
ATOM    859  C   LYS A  57       6.947 -11.996  20.258  1.00  9.89           C  
ATOM    860  O   LYS A  57       6.442 -12.902  20.921  1.00  9.89           O  
ATOM    861  CB  LYS A  57       5.327 -10.548  19.030  1.00  9.89           C  
ATOM    862  CG  LYS A  57       4.620  -9.205  18.852  1.00  9.89           C  
ATOM    863  CD  LYS A  57       3.733  -8.850  20.045  1.00  9.89           C  
ATOM    864  CE  LYS A  57       2.992  -7.540  19.808  1.00  9.89           C  
ATOM    865  NZ  LYS A  57       2.146  -7.153  20.975  1.00  9.89           N  
ATOM    866  H   LYS A  57       7.892  -9.631  19.213  1.00  9.89           H  
ATOM    867  HA  LYS A  57       5.769 -10.442  21.139  1.00  9.89           H  
ATOM    868 1HB  LYS A  57       5.863 -10.767  18.106  1.00  9.89           H  
ATOM    869 2HB  LYS A  57       4.563 -11.314  19.155  1.00  9.89           H  
ATOM    870 1HG  LYS A  57       5.369  -8.424  18.726  1.00  9.89           H  
ATOM    871 2HG  LYS A  57       4.009  -9.238  17.953  1.00  9.89           H  
ATOM    872 1HD  LYS A  57       3.011  -9.647  20.222  1.00  9.89           H  
ATOM    873 2HD  LYS A  57       4.357  -8.738  20.936  1.00  9.89           H  
ATOM    874 1HE  LYS A  57       3.727  -6.751  19.625  1.00  9.89           H  
ATOM    875 2HE  LYS A  57       2.358  -7.642  18.929  1.00  9.89           H  
ATOM    876 1HZ  LYS A  57       1.682  -6.279  20.777  1.00  9.89           H  
ATOM    877 2HZ  LYS A  57       1.456  -7.870  21.149  1.00  9.89           H  
ATOM    878 3HZ  LYS A  57       2.735  -7.045  21.790  1.00  9.89           H  
ATOM    879  N   GLY A  58       8.084 -12.144  19.563  1.00  9.87           N  
ATOM    880  CA  GLY A  58       8.758 -13.441  19.479  1.00  9.87           C  
ATOM    881  C   GLY A  58       9.120 -13.916  18.069  1.00  9.87           C  
ATOM    882  O   GLY A  58       9.434 -15.091  17.885  1.00  9.87           O  
ATOM    883  H   GLY A  58       8.446 -11.355  19.039  1.00  9.87           H  
ATOM    884 1HA  GLY A  58       9.670 -13.404  20.069  1.00  9.87           H  
ATOM    885 2HA  GLY A  58       8.127 -14.194  19.950  1.00  9.87           H  
ATOM    886  N   LEU A  59       9.076 -13.036  17.064  1.00  9.78           N  
ATOM    887  CA  LEU A  59       9.456 -13.470  15.714  1.00  9.78           C  
ATOM    888  C   LEU A  59      10.942 -13.846  15.618  1.00  9.78           C  
ATOM    889  O   LEU A  59      11.310 -14.807  14.940  1.00  9.78           O  
ATOM    890  CB  LEU A  59       9.186 -12.351  14.686  1.00  9.78           C  
ATOM    891  CG  LEU A  59       7.717 -12.012  14.434  1.00  9.78           C  
ATOM    892  CD1 LEU A  59       7.608 -10.782  13.495  1.00  9.78           C  
ATOM    893  CD2 LEU A  59       7.040 -13.220  13.835  1.00  9.78           C  
ATOM    894  H   LEU A  59       8.818 -12.065  17.233  1.00  9.78           H  
ATOM    895  HA  LEU A  59       8.861 -14.343  15.454  1.00  9.78           H  
ATOM    896 1HB  LEU A  59       9.685 -11.447  15.016  1.00  9.78           H  
ATOM    897 2HB  LEU A  59       9.627 -12.642  13.735  1.00  9.78           H  
ATOM    898  HG  LEU A  59       7.239 -11.758  15.381  1.00  9.78           H  
ATOM    899 1HD1 LEU A  59       6.565 -10.539  13.322  1.00  9.78           H  
ATOM    900 2HD1 LEU A  59       8.105  -9.929  13.944  1.00  9.78           H  
ATOM    901 3HD1 LEU A  59       8.079 -11.014  12.555  1.00  9.78           H  
ATOM    902 1HD2 LEU A  59       6.001 -12.992  13.679  1.00  9.78           H  
ATOM    903 2HD2 LEU A  59       7.513 -13.475  12.884  1.00  9.78           H  
ATOM    904 3HD2 LEU A  59       7.128 -14.057  14.523  1.00  9.78           H  
ATOM    905  N   GLN A  60      11.779 -13.087  16.329  1.00  9.68           N  
ATOM    906  CA  GLN A  60      13.239 -13.196  16.283  1.00  9.68           C  
ATOM    907  C   GLN A  60      13.688 -13.326  14.829  1.00  9.68           C  
ATOM    908  O   GLN A  60      13.043 -12.741  13.960  1.00  9.68           O  
ATOM    909  CB  GLN A  60      13.698 -14.383  17.147  1.00  9.68           C  
ATOM    910  CG  GLN A  60      13.511 -14.192  18.656  1.00  9.68           C  
ATOM    911  CD  GLN A  60      14.548 -13.201  19.212  1.00  9.68           C  
ATOM    912  OE1 GLN A  60      15.733 -13.350  18.886  1.00  9.68           O  
ATOM    913  NE2 GLN A  60      14.154 -12.232  20.034  1.00  9.68           N  
ATOM    914  H   GLN A  60      11.374 -12.367  16.900  1.00  9.68           H  
ATOM    915  HA  GLN A  60      13.672 -12.283  16.690  1.00  9.68           H  
ATOM    916 1HB  GLN A  60      13.167 -15.287  16.844  1.00  9.68           H  
ATOM    917 2HB  GLN A  60      14.754 -14.560  17.007  1.00  9.68           H  
ATOM    918 1HG  GLN A  60      12.511 -13.792  18.845  1.00  9.68           H  
ATOM    919 2HG  GLN A  60      13.636 -15.149  19.160  1.00  9.68           H  
ATOM    920 1HE2 GLN A  60      14.828 -11.595  20.402  1.00  9.68           H  
ATOM    921 2HE2 GLN A  60      13.184 -12.118  20.317  1.00  9.68           H  
ATOM    922  N   LEU A  61      14.764 -14.085  14.553  1.00  9.59           N  
ATOM    923  CA  LEU A  61      15.166 -14.285  13.158  1.00  9.59           C  
ATOM    924  C   LEU A  61      15.452 -15.728  12.731  1.00  9.59           C  
ATOM    925  O   LEU A  61      14.968 -16.185  11.690  1.00  9.59           O  
ATOM    926  CB  LEU A  61      16.435 -13.495  12.800  1.00  9.59           C  
ATOM    927  CG  LEU A  61      16.403 -11.964  12.868  1.00  9.59           C  
ATOM    928  CD1 LEU A  61      17.828 -11.476  12.487  1.00  9.59           C  
ATOM    929  CD2 LEU A  61      15.314 -11.402  11.926  1.00  9.59           C  
ATOM    930  H   LEU A  61      15.275 -14.525  15.297  1.00  9.59           H  
ATOM    931  HA  LEU A  61      14.356 -13.916  12.534  1.00  9.59           H  
ATOM    932 1HB  LEU A  61      17.237 -13.827  13.450  1.00  9.59           H  
ATOM    933 2HB  LEU A  61      16.707 -13.756  11.776  1.00  9.59           H  
ATOM    934  HG  LEU A  61      16.184 -11.637  13.883  1.00  9.59           H  
ATOM    935 1HD1 LEU A  61      17.910 -10.413  12.503  1.00  9.59           H  
ATOM    936 2HD1 LEU A  61      18.548 -11.895  13.186  1.00  9.59           H  
ATOM    937 3HD1 LEU A  61      18.061 -11.817  11.491  1.00  9.59           H  
ATOM    938 1HD2 LEU A  61      15.297 -10.332  11.964  1.00  9.59           H  
ATOM    939 2HD2 LEU A  61      15.512 -11.699  10.937  1.00  9.59           H  
ATOM    940 3HD2 LEU A  61      14.341 -11.774  12.208  1.00  9.59           H  
ATOM    941  N   LEU A  62      16.312 -16.426  13.500  1.00  9.55           N  
ATOM    942  CA  LEU A  62      16.888 -17.706  13.051  1.00  9.55           C  
ATOM    943  C   LEU A  62      17.487 -17.483  11.665  1.00  9.55           C  
ATOM    944  O   LEU A  62      17.065 -18.083  10.680  1.00  9.55           O  
ATOM    945  CB  LEU A  62      15.894 -18.874  13.023  1.00  9.55           C  
ATOM    946  CG  LEU A  62      15.243 -19.240  14.370  1.00  9.55           C  
ATOM    947  CD1 LEU A  62      14.240 -20.377  14.166  1.00  9.55           C  
ATOM    948  CD2 LEU A  62      16.327 -19.645  15.342  1.00  9.55           C  
ATOM    949  H   LEU A  62      16.623 -16.033  14.374  1.00  9.55           H  
ATOM    950  HA  LEU A  62      17.696 -17.980  13.728  1.00  9.55           H  
ATOM    951 1HB  LEU A  62      15.137 -18.674  12.302  1.00  9.55           H  
ATOM    952 2HB  LEU A  62      16.433 -19.760  12.681  1.00  9.55           H  
ATOM    953  HG  LEU A  62      14.704 -18.377  14.764  1.00  9.55           H  
ATOM    954 1HD1 LEU A  62      13.782 -20.632  15.124  1.00  9.55           H  
ATOM    955 2HD1 LEU A  62      13.468 -20.077  13.471  1.00  9.55           H  
ATOM    956 3HD1 LEU A  62      14.760 -21.250  13.770  1.00  9.55           H  
ATOM    957 1HD2 LEU A  62      15.878 -19.902  16.303  1.00  9.55           H  
ATOM    958 2HD2 LEU A  62      16.862 -20.511  14.949  1.00  9.55           H  
ATOM    959 3HD2 LEU A  62      17.024 -18.819  15.477  1.00  9.55           H  
ATOM    960  N   GLY A  63      18.506 -16.624  11.598  1.00  9.52           N  
ATOM    961  CA  GLY A  63      19.093 -16.134  10.344  1.00  9.52           C  
ATOM    962  C   GLY A  63      19.467 -17.189   9.299  1.00  9.52           C  
ATOM    963  O   GLY A  63      19.691 -16.858   8.145  1.00  9.52           O  
ATOM    964  H   GLY A  63      18.842 -16.228  12.464  1.00  9.52           H  
ATOM    965 1HA  GLY A  63      18.391 -15.430   9.891  1.00  9.52           H  
ATOM    966 2HA  GLY A  63      19.981 -15.550  10.584  1.00  9.52           H  
ATOM    967  N   ARG A  64      19.495 -18.468   9.647  1.00  9.47           N  
ATOM    968  CA  ARG A  64      19.803 -19.503   8.660  1.00  9.47           C  
ATOM    969  C   ARG A  64      18.797 -19.417   7.498  1.00  9.47           C  
ATOM    970  O   ARG A  64      19.126 -19.716   6.342  1.00  9.47           O  
ATOM    971  CB  ARG A  64      19.650 -20.884   9.308  1.00  9.47           C  
ATOM    972  CG  ARG A  64      18.171 -21.215   9.661  1.00  9.47           C  
ATOM    973  CD  ARG A  64      17.939 -22.428  10.443  1.00  9.47           C  
ATOM    974  NE  ARG A  64      16.490 -22.605  10.647  1.00  9.47           N  
ATOM    975  CZ  ARG A  64      15.922 -23.527  11.452  1.00  9.47           C  
ATOM    976  NH1 ARG A  64      16.674 -24.360  12.142  1.00  9.47           N  
ATOM    977  NH2 ARG A  64      14.605 -23.597  11.549  1.00  9.47           N  
ATOM    978  H   ARG A  64      19.281 -18.723  10.598  1.00  9.47           H  
ATOM    979  HA  ARG A  64      20.815 -19.357   8.285  1.00  9.47           H  
ATOM    980 1HB  ARG A  64      20.016 -21.652   8.630  1.00  9.47           H  
ATOM    981 2HB  ARG A  64      20.237 -20.933  10.223  1.00  9.47           H  
ATOM    982 1HG  ARG A  64      17.733 -20.397  10.216  1.00  9.47           H  
ATOM    983 2HG  ARG A  64      17.608 -21.365   8.741  1.00  9.47           H  
ATOM    984 1HD  ARG A  64      18.324 -23.298   9.915  1.00  9.47           H  
ATOM    985 2HD  ARG A  64      18.415 -22.339  11.417  1.00  9.47           H  
ATOM    986  HE  ARG A  64      15.858 -21.968  10.106  1.00  9.47           H  
ATOM    987 1HH1 ARG A  64      17.681 -24.312  12.070  1.00  9.47           H  
ATOM    988 2HH1 ARG A  64      16.244 -25.050  12.742  1.00  9.47           H  
ATOM    989 1HH2 ARG A  64      14.021 -22.959  11.017  1.00  9.47           H  
ATOM    990 2HH2 ARG A  64      14.180 -24.286  12.148  1.00  9.47           H  
ATOM    991  N   ASP A  65      17.584 -18.927   7.829  1.00  9.40           N  
ATOM    992  CA  ASP A  65      16.440 -18.787   6.940  1.00  9.40           C  
ATOM    993  C   ASP A  65      16.669 -17.754   5.831  1.00  9.40           C  
ATOM    994  O   ASP A  65      15.928 -17.722   4.854  1.00  9.40           O  
ATOM    995  CB  ASP A  65      15.188 -18.367   7.746  1.00  9.40           C  
ATOM    996  CG  ASP A  65      14.597 -19.461   8.750  1.00  9.40           C  
ATOM    997  OD1 ASP A  65      14.994 -20.622   8.693  1.00  9.40           O  
ATOM    998  OD2 ASP A  65      13.716 -19.088   9.550  1.00  9.40           O  
ATOM    999  H   ASP A  65      17.450 -18.650   8.803  1.00  9.40           H  
ATOM   1000  HA  ASP A  65      16.247 -19.752   6.476  1.00  9.40           H  
ATOM   1001 1HB  ASP A  65      15.441 -17.480   8.332  1.00  9.40           H  
ATOM   1002 2HB  ASP A  65      14.399 -18.078   7.047  1.00  9.40           H  
ATOM   1003  N   CYS A  66      17.603 -16.821   6.025  1.00  9.31           N  
ATOM   1004  CA  CYS A  66      17.793 -15.773   5.026  1.00  9.31           C  
ATOM   1005  C   CYS A  66      18.616 -16.214   3.820  1.00  9.31           C  
ATOM   1006  O   CYS A  66      18.234 -16.006   2.662  1.00  9.31           O  
ATOM   1007  CB  CYS A  66      18.489 -14.564   5.653  1.00  9.31           C  
ATOM   1008  SG  CYS A  66      20.153 -14.772   6.130  1.00  9.31           S  
ATOM   1009  H   CYS A  66      18.218 -16.862   6.838  1.00  9.31           H  
ATOM   1010  HA  CYS A  66      16.807 -15.462   4.676  1.00  9.31           H  
ATOM   1011 1HB  CYS A  66      18.432 -13.711   4.992  1.00  9.31           H  
ATOM   1012 2HB  CYS A  66      17.979 -14.326   6.546  1.00  9.31           H  
ATOM   1013  HG  CYS A  66      20.594 -15.093   4.902  1.00  9.31           H  
ATOM   1014  N   ALA A  67      19.772 -16.808   4.106  1.00  9.23           N  
ATOM   1015  CA  ALA A  67      20.711 -17.167   3.066  1.00  9.23           C  
ATOM   1016  C   ALA A  67      20.482 -18.567   2.546  1.00  9.23           C  
ATOM   1017  O   ALA A  67      20.589 -18.798   1.344  1.00  9.23           O  
ATOM   1018  CB  ALA A  67      22.133 -17.032   3.579  1.00  9.23           C  
ATOM   1019  H   ALA A  67      19.998 -16.994   5.077  1.00  9.23           H  
ATOM   1020  HA  ALA A  67      20.569 -16.475   2.238  1.00  9.23           H  
ATOM   1021 1HB  ALA A  67      22.832 -17.274   2.778  1.00  9.23           H  
ATOM   1022 2HB  ALA A  67      22.307 -16.011   3.917  1.00  9.23           H  
ATOM   1023 3HB  ALA A  67      22.281 -17.722   4.408  1.00  9.23           H  
ATOM   1024  N   LEU A  68      20.163 -19.511   3.429  1.00  9.16           N  
ATOM   1025  CA  LEU A  68      19.996 -20.884   2.990  1.00  9.16           C  
ATOM   1026  C   LEU A  68      21.096 -21.305   2.005  1.00  9.16           C  
ATOM   1027  O   LEU A  68      22.252 -21.457   2.407  1.00  9.16           O  
ATOM   1028  CB  LEU A  68      18.589 -20.993   2.432  1.00  9.16           C  
ATOM   1029  CG  LEU A  68      17.545 -20.743   3.503  1.00  9.16           C  
ATOM   1030  CD1 LEU A  68      16.229 -20.658   2.910  1.00  9.16           C  
ATOM   1031  CD2 LEU A  68      17.590 -21.883   4.510  1.00  9.16           C  
ATOM   1032  H   LEU A  68      20.017 -19.311   4.419  1.00  9.16           H  
ATOM   1033  HA  LEU A  68      20.063 -21.528   3.867  1.00  9.16           H  
ATOM   1034 1HB  LEU A  68      18.446 -20.255   1.645  1.00  9.16           H  
ATOM   1035 2HB  LEU A  68      18.429 -21.977   2.019  1.00  9.16           H  
ATOM   1036  HG  LEU A  68      17.754 -19.798   4.004  1.00  9.16           H  
ATOM   1037 1HD1 LEU A  68      15.487 -20.471   3.689  1.00  9.16           H  
ATOM   1038 2HD1 LEU A  68      16.210 -19.835   2.194  1.00  9.16           H  
ATOM   1039 3HD1 LEU A  68      16.002 -21.593   2.403  1.00  9.16           H  
ATOM   1040 1HD2 LEU A  68      16.848 -21.713   5.284  1.00  9.16           H  
ATOM   1041 2HD2 LEU A  68      17.374 -22.824   3.999  1.00  9.16           H  
ATOM   1042 3HD2 LEU A  68      18.580 -21.935   4.963  1.00  9.16           H  
ATOM   1043  N   GLY A  69      20.757 -21.517   0.733  1.00  9.10           N  
ATOM   1044  CA  GLY A  69      21.764 -21.948  -0.234  1.00  9.10           C  
ATOM   1045  C   GLY A  69      21.168 -22.746  -1.383  1.00  9.10           C  
ATOM   1046  O   GLY A  69      19.953 -22.856  -1.517  1.00  9.10           O  
ATOM   1047  H   GLY A  69      19.807 -21.363   0.433  1.00  9.10           H  
ATOM   1048 1HA  GLY A  69      22.276 -21.068  -0.626  1.00  9.10           H  
ATOM   1049 2HA  GLY A  69      22.514 -22.550   0.275  1.00  9.10           H  
ATOM   1050  N   ARG A  70      22.030 -23.310  -2.233  1.00  9.05           N  
ATOM   1051  CA  ARG A  70      21.544 -24.074  -3.386  1.00  9.05           C  
ATOM   1052  C   ARG A  70      21.420 -25.563  -3.079  1.00  9.05           C  
ATOM   1053  O   ARG A  70      20.997 -26.354  -3.916  1.00  9.05           O  
ATOM   1054  CB  ARG A  70      22.425 -23.843  -4.595  1.00  9.05           C  
ATOM   1055  CG  ARG A  70      22.437 -22.393  -5.061  1.00  9.05           C  
ATOM   1056  CD  ARG A  70      21.088 -21.977  -5.567  1.00  9.05           C  
ATOM   1057  NE  ARG A  70      21.077 -20.598  -6.035  1.00  9.05           N  
ATOM   1058  CZ  ARG A  70      19.968 -19.919  -6.432  1.00  9.05           C  
ATOM   1059  NH1 ARG A  70      18.784 -20.509  -6.408  1.00  9.05           N  
ATOM   1060  NH2 ARG A  70      20.097 -18.669  -6.837  1.00  9.05           N  
ATOM   1061  H   ARG A  70      23.024 -23.194  -2.091  1.00  9.05           H  
ATOM   1062  HA  ARG A  70      20.549 -23.706  -3.641  1.00  9.05           H  
ATOM   1063 1HB  ARG A  70      23.449 -24.136  -4.367  1.00  9.05           H  
ATOM   1064 2HB  ARG A  70      22.080 -24.460  -5.424  1.00  9.05           H  
ATOM   1065 1HG  ARG A  70      22.708 -21.744  -4.228  1.00  9.05           H  
ATOM   1066 2HG  ARG A  70      23.161 -22.274  -5.867  1.00  9.05           H  
ATOM   1067 1HD  ARG A  70      20.797 -22.621  -6.397  1.00  9.05           H  
ATOM   1068 2HD  ARG A  70      20.355 -22.069  -4.764  1.00  9.05           H  
ATOM   1069  HE  ARG A  70      21.959 -20.109  -6.068  1.00  9.05           H  
ATOM   1070 1HH1 ARG A  70      18.706 -21.458  -6.090  1.00  9.05           H  
ATOM   1071 2HH1 ARG A  70      17.924 -20.008  -6.688  1.00  9.05           H  
ATOM   1072 1HH2 ARG A  70      21.001 -18.238  -6.842  1.00  9.05           H  
ATOM   1073 2HH2 ARG A  70      19.288 -18.119  -7.163  1.00  9.05           H  
ATOM   1074  N   ALA A  71      21.786 -25.934  -1.850  1.00  9.02           N  
ATOM   1075  CA  ALA A  71      21.641 -27.301  -1.350  1.00  9.02           C  
ATOM   1076  C   ALA A  71      20.229 -27.480  -0.780  1.00  9.02           C  
ATOM   1077  O   ALA A  71      19.840 -28.567  -0.354  1.00  9.02           O  
ATOM   1078  CB  ALA A  71      22.684 -27.588  -0.286  1.00  9.02           C  
ATOM   1079  H   ALA A  71      22.153 -25.232  -1.229  1.00  9.02           H  
ATOM   1080  HA  ALA A  71      21.768 -27.993  -2.183  1.00  9.02           H  
ATOM   1081 1HB  ALA A  71      22.567 -28.611   0.072  1.00  9.02           H  
ATOM   1082 2HB  ALA A  71      23.681 -27.463  -0.707  1.00  9.02           H  
ATOM   1083 3HB  ALA A  71      22.550 -26.896   0.545  1.00  9.02           H  
ATOM   1084  N   GLU A  72      19.504 -26.367  -0.757  1.00  8.96           N  
ATOM   1085  CA  GLU A  72      18.157 -26.184  -0.242  1.00  8.96           C  
ATOM   1086  C   GLU A  72      17.128 -26.079  -1.360  1.00  8.96           C  
ATOM   1087  O   GLU A  72      17.444 -26.214  -2.539  1.00  8.96           O  
ATOM   1088  CB  GLU A  72      18.105 -24.936   0.655  1.00  8.96           C  
ATOM   1089  CG  GLU A  72      18.782 -25.086   2.008  1.00  8.96           C  
ATOM   1090  CD  GLU A  72      17.968 -25.932   2.939  1.00  8.96           C  
ATOM   1091  OE1 GLU A  72      16.764 -25.946   2.775  1.00  8.96           O  
ATOM   1092  OE2 GLU A  72      18.527 -26.545   3.813  1.00  8.96           O  
ATOM   1093  H   GLU A  72      19.935 -25.546  -1.151  1.00  8.96           H  
ATOM   1094  HA  GLU A  72      17.904 -27.054   0.365  1.00  8.96           H  
ATOM   1095 1HB  GLU A  72      18.582 -24.107   0.147  1.00  8.96           H  
ATOM   1096 2HB  GLU A  72      17.076 -24.642   0.845  1.00  8.96           H  
ATOM   1097 1HG  GLU A  72      19.756 -25.553   1.862  1.00  8.96           H  
ATOM   1098 2HG  GLU A  72      18.947 -24.118   2.455  1.00  8.96           H  
ATOM   1099  N   ALA A  73      15.886 -25.867  -0.949  1.00  8.84           N  
ATOM   1100  CA  ALA A  73      14.692 -25.733  -1.790  1.00  8.84           C  
ATOM   1101  C   ALA A  73      14.287 -27.028  -2.510  1.00  8.84           C  
ATOM   1102  O   ALA A  73      13.593 -26.995  -3.526  1.00  8.84           O  
ATOM   1103  CB  ALA A  73      14.882 -24.615  -2.804  1.00  8.84           C  
ATOM   1104  H   ALA A  73      15.763 -25.781   0.049  1.00  8.84           H  
ATOM   1105  HA  ALA A  73      13.868 -25.444  -1.136  1.00  8.84           H  
ATOM   1106 1HB  ALA A  73      13.960 -24.489  -3.370  1.00  8.84           H  
ATOM   1107 2HB  ALA A  73      15.112 -23.686  -2.277  1.00  8.84           H  
ATOM   1108 3HB  ALA A  73      15.688 -24.851  -3.488  1.00  8.84           H  
ATOM   1109  N   ALA A  74      14.643 -28.175  -1.919  1.00  8.62           N  
ATOM   1110  CA  ALA A  74      14.113 -29.470  -2.355  1.00  8.62           C  
ATOM   1111  C   ALA A  74      14.209 -30.542  -1.242  1.00  8.62           C  
ATOM   1112  O   ALA A  74      15.253 -30.692  -0.611  1.00  8.62           O  
ATOM   1113  CB  ALA A  74      14.863 -29.950  -3.585  1.00  8.62           C  
ATOM   1114  H   ALA A  74      15.264 -28.136  -1.126  1.00  8.62           H  
ATOM   1115  HA  ALA A  74      13.058 -29.338  -2.606  1.00  8.62           H  
ATOM   1116 1HB  ALA A  74      14.441 -30.899  -3.914  1.00  8.62           H  
ATOM   1117 2HB  ALA A  74      14.769 -29.214  -4.383  1.00  8.62           H  
ATOM   1118 3HB  ALA A  74      15.915 -30.085  -3.337  1.00  8.62           H  
ATOM   1119  N   GLY A  75      13.125 -31.311  -1.044  1.00  8.33           N  
ATOM   1120  CA  GLY A  75      13.108 -32.495  -0.155  1.00  8.33           C  
ATOM   1121  C   GLY A  75      13.159 -32.429   1.408  1.00  8.33           C  
ATOM   1122  O   GLY A  75      13.635 -33.406   1.985  1.00  8.33           O  
ATOM   1123  H   GLY A  75      12.273 -31.115  -1.574  1.00  8.33           H  
ATOM   1124 1HA  GLY A  75      12.217 -33.066  -0.419  1.00  8.33           H  
ATOM   1125 2HA  GLY A  75      13.936 -33.128  -0.470  1.00  8.33           H  
ATOM   1126  N   LEU A  76      12.712 -31.368   2.121  1.00  7.97           N  
ATOM   1127  CA  LEU A  76      12.868 -31.403   3.604  1.00  7.97           C  
ATOM   1128  C   LEU A  76      11.595 -31.208   4.447  1.00  7.97           C  
ATOM   1129  O   LEU A  76      11.618 -30.452   5.422  1.00  7.97           O  
ATOM   1130  CB  LEU A  76      13.884 -30.361   4.087  1.00  7.97           C  
ATOM   1131  CG  LEU A  76      15.311 -30.499   3.514  1.00  7.97           C  
ATOM   1132  CD1 LEU A  76      16.132 -29.276   3.883  1.00  7.97           C  
ATOM   1133  CD2 LEU A  76      15.947 -31.762   4.067  1.00  7.97           C  
ATOM   1134  H   LEU A  76      12.270 -30.553   1.697  1.00  7.97           H  
ATOM   1135  HA  LEU A  76      13.264 -32.380   3.871  1.00  7.97           H  
ATOM   1136 1HB  LEU A  76      13.502 -29.369   3.936  1.00  7.97           H  
ATOM   1137 2HB  LEU A  76      13.983 -30.496   5.164  1.00  7.97           H  
ATOM   1138  HG  LEU A  76      15.266 -30.560   2.424  1.00  7.97           H  
ATOM   1139 1HD1 LEU A  76      17.139 -29.369   3.472  1.00  7.97           H  
ATOM   1140 2HD1 LEU A  76      15.669 -28.378   3.477  1.00  7.97           H  
ATOM   1141 3HD1 LEU A  76      16.194 -29.187   4.965  1.00  7.97           H  
ATOM   1142 1HD2 LEU A  76      16.952 -31.869   3.661  1.00  7.97           H  
ATOM   1143 2HD2 LEU A  76      15.999 -31.700   5.153  1.00  7.97           H  
ATOM   1144 3HD2 LEU A  76      15.347 -32.626   3.781  1.00  7.97           H  
ATOM   1145  N   GLY A  77      10.489 -31.850   4.093  1.00  7.51           N  
ATOM   1146  CA  GLY A  77       9.273 -31.683   4.899  1.00  7.51           C  
ATOM   1147  C   GLY A  77       9.295 -32.650   6.081  1.00  7.51           C  
ATOM   1148  O   GLY A  77      10.254 -33.407   6.216  1.00  7.51           O  
ATOM   1149  H   GLY A  77      10.501 -32.463   3.289  1.00  7.51           H  
ATOM   1150 1HA  GLY A  77       9.227 -30.653   5.251  1.00  7.51           H  
ATOM   1151 2HA  GLY A  77       8.399 -31.872   4.287  1.00  7.51           H  
ATOM   1152  N   PRO A  78       8.251 -32.671   6.940  1.00  6.91           N  
ATOM   1153  CA  PRO A  78       8.112 -33.542   8.106  1.00  6.91           C  
ATOM   1154  C   PRO A  78       8.176 -35.041   7.772  1.00  6.91           C  
ATOM   1155  O   PRO A  78       8.509 -35.859   8.630  1.00  6.91           O  
ATOM   1156  CB  PRO A  78       6.708 -33.173   8.625  1.00  6.91           C  
ATOM   1157  CG  PRO A  78       6.455 -31.770   8.113  1.00  6.91           C  
ATOM   1158  CD  PRO A  78       7.115 -31.745   6.753  1.00  6.91           C  
ATOM   1159  HA  PRO A  78       8.886 -33.279   8.842  1.00  6.91           H  
ATOM   1160 1HB  PRO A  78       5.967 -33.899   8.250  1.00  6.91           H  
ATOM   1161 2HB  PRO A  78       6.685 -33.233   9.720  1.00  6.91           H  
ATOM   1162 1HG  PRO A  78       5.364 -31.582   8.062  1.00  6.91           H  
ATOM   1163 2HG  PRO A  78       6.867 -31.024   8.807  1.00  6.91           H  
ATOM   1164 1HD  PRO A  78       6.430 -32.154   6.010  1.00  6.91           H  
ATOM   1165 2HD  PRO A  78       7.426 -30.725   6.526  1.00  6.91           H  
ATOM   1166  N   SER A  79       7.841 -35.388   6.528  1.00  6.17           N  
ATOM   1167  CA  SER A  79       7.844 -36.766   6.052  1.00  6.17           C  
ATOM   1168  C   SER A  79       7.699 -36.810   4.532  1.00  6.17           C  
ATOM   1169  O   SER A  79       7.047 -35.936   3.966  1.00  6.17           O  
ATOM   1170  CB  SER A  79       6.702 -37.552   6.681  1.00  6.17           C  
ATOM   1171  OG  SER A  79       6.619 -38.861   6.147  1.00  6.17           O  
ATOM   1172  H   SER A  79       7.576 -34.666   5.879  1.00  6.17           H  
ATOM   1173  HA  SER A  79       8.791 -37.203   6.359  1.00  6.17           H  
ATOM   1174 1HB  SER A  79       6.860 -37.613   7.756  1.00  6.17           H  
ATOM   1175 2HB  SER A  79       5.763 -37.028   6.518  1.00  6.17           H  
ATOM   1176  HG  SER A  79       6.163 -39.390   6.810  1.00  6.17           H  
ATOM   1177  N   PRO A  80       8.299 -37.797   3.838  1.00  5.40           N  
ATOM   1178  CA  PRO A  80       8.104 -38.069   2.427  1.00  5.40           C  
ATOM   1179  C   PRO A  80       6.715 -38.648   2.107  1.00  5.40           C  
ATOM   1180  O   PRO A  80       6.319 -38.693   0.931  1.00  5.40           O  
ATOM   1181  CB  PRO A  80       9.221 -39.074   2.120  1.00  5.40           C  
ATOM   1182  CG  PRO A  80       9.508 -39.750   3.437  1.00  5.40           C  
ATOM   1183  CD  PRO A  80       9.299 -38.680   4.485  1.00  5.40           C  
ATOM   1184  HA  PRO A  80       8.266 -37.140   1.875  1.00  5.40           H  
ATOM   1185 1HB  PRO A  80       8.886 -39.782   1.347  1.00  5.40           H  
ATOM   1186 2HB  PRO A  80      10.094 -38.547   1.712  1.00  5.40           H  
ATOM   1187 1HG  PRO A  80       8.828 -40.605   3.572  1.00  5.40           H  
ATOM   1188 2HG  PRO A  80      10.530 -40.153   3.443  1.00  5.40           H  
ATOM   1189 1HD  PRO A  80       8.911 -39.169   5.381  1.00  5.40           H  
ATOM   1190 2HD  PRO A  80      10.234 -38.129   4.679  1.00  5.40           H  
ATOM   1191  N   GLU A  81       5.978 -39.128   3.126  1.00  4.69           N  
ATOM   1192  CA  GLU A  81       4.675 -39.726   2.834  1.00  4.69           C  
ATOM   1193  C   GLU A  81       3.750 -38.773   2.115  1.00  4.69           C  
ATOM   1194  O   GLU A  81       3.381 -37.732   2.656  1.00  4.69           O  
ATOM   1195  CB  GLU A  81       3.948 -40.139   4.116  1.00  4.69           C  
ATOM   1196  CG  GLU A  81       2.545 -40.702   3.840  1.00  4.69           C  
ATOM   1197  CD  GLU A  81       1.709 -40.979   5.061  1.00  4.69           C  
ATOM   1198  OE1 GLU A  81       2.236 -40.963   6.159  1.00  4.69           O  
ATOM   1199  OE2 GLU A  81       0.515 -41.135   4.897  1.00  4.69           O  
ATOM   1200  H   GLU A  81       6.298 -39.072   4.093  1.00  4.69           H  
ATOM   1201  HA  GLU A  81       4.830 -40.603   2.204  1.00  4.69           H  
ATOM   1202 1HB  GLU A  81       4.529 -40.896   4.641  1.00  4.69           H  
ATOM   1203 2HB  GLU A  81       3.856 -39.276   4.773  1.00  4.69           H  
ATOM   1204 1HG  GLU A  81       2.017 -39.959   3.262  1.00  4.69           H  
ATOM   1205 2HG  GLU A  81       2.627 -41.604   3.236  1.00  4.69           H  
ATOM   1206  N   GLN A  82       3.334 -39.147   0.907  1.00  4.13           N  
ATOM   1207  CA  GLN A  82       2.439 -38.321   0.105  1.00  4.13           C  
ATOM   1208  C   GLN A  82       2.894 -36.865   0.087  1.00  4.13           C  
ATOM   1209  O   GLN A  82       2.054 -35.974   0.083  1.00  4.13           O  
ATOM   1210  CB  GLN A  82       1.008 -38.361   0.673  1.00  4.13           C  
ATOM   1211  CG  GLN A  82       0.346 -39.738   0.722  1.00  4.13           C  
ATOM   1212  CD  GLN A  82      -1.072 -39.666   1.311  1.00  4.13           C  
ATOM   1213  OE1 GLN A  82      -1.995 -39.215   0.620  1.00  4.13           O  
ATOM   1214  NE2 GLN A  82      -1.261 -40.097   2.572  1.00  4.13           N  
ATOM   1215  H   GLN A  82       3.676 -40.018   0.526  1.00  4.13           H  
ATOM   1216  HA  GLN A  82       2.440 -38.693  -0.918  1.00  4.13           H  
ATOM   1217 1HB  GLN A  82       1.002 -37.947   1.683  1.00  4.13           H  
ATOM   1218 2HB  GLN A  82       0.372 -37.722   0.064  1.00  4.13           H  
ATOM   1219 1HG  GLN A  82       0.270 -40.124  -0.293  1.00  4.13           H  
ATOM   1220 2HG  GLN A  82       0.934 -40.415   1.327  1.00  4.13           H  
ATOM   1221 1HE2 GLN A  82      -2.174 -40.057   2.979  1.00  4.13           H  
ATOM   1222 2HE2 GLN A  82      -0.490 -40.469   3.151  1.00  4.13           H  
ATOM   1223  N   ARG A  83       4.203 -36.611   0.066  1.00  3.77           N  
ATOM   1224  CA  ARG A  83       4.665 -35.234   0.151  1.00  3.77           C  
ATOM   1225  C   ARG A  83       4.135 -34.338  -0.968  1.00  3.77           C  
ATOM   1226  O   ARG A  83       4.245 -34.678  -2.149  1.00  3.77           O  
ATOM   1227  CB  ARG A  83       6.179 -35.219   0.143  1.00  3.77           C  
ATOM   1228  CG  ARG A  83       6.841 -35.665  -1.145  1.00  3.77           C  
ATOM   1229  CD  ARG A  83       8.330 -35.648  -1.020  1.00  3.77           C  
ATOM   1230  NE  ARG A  83       8.994 -36.034  -2.255  1.00  3.77           N  
ATOM   1231  CZ  ARG A  83      10.328 -36.152  -2.402  1.00  3.77           C  
ATOM   1232  NH1 ARG A  83      11.128 -35.913  -1.385  1.00  3.77           N  
ATOM   1233  NH2 ARG A  83      10.834 -36.512  -3.569  1.00  3.77           N  
ATOM   1234  H   ARG A  83       4.874 -37.380   0.094  1.00  3.77           H  
ATOM   1235  HA  ARG A  83       4.323 -34.826   1.105  1.00  3.77           H  
ATOM   1236 1HB  ARG A  83       6.536 -34.266   0.359  1.00  3.77           H  
ATOM   1237 2HB  ARG A  83       6.531 -35.868   0.935  1.00  3.77           H  
ATOM   1238 1HG  ARG A  83       6.525 -36.684  -1.374  1.00  3.77           H  
ATOM   1239 2HG  ARG A  83       6.550 -34.997  -1.955  1.00  3.77           H  
ATOM   1240 1HD  ARG A  83       8.666 -34.651  -0.748  1.00  3.77           H  
ATOM   1241 2HD  ARG A  83       8.628 -36.349  -0.252  1.00  3.77           H  
ATOM   1242  HE  ARG A  83       8.412 -36.230  -3.059  1.00  3.77           H  
ATOM   1243 1HH1 ARG A  83      10.742 -35.640  -0.494  1.00  3.77           H  
ATOM   1244 2HH1 ARG A  83      12.128 -36.006  -1.497  1.00  3.77           H  
ATOM   1245 1HH2 ARG A  83      10.221 -36.698  -4.350  1.00  3.77           H  
ATOM   1246 2HH2 ARG A  83      11.833 -36.604  -3.679  1.00  3.77           H  
ATOM   1247  N   VAL A  84       3.652 -33.148  -0.591  1.00  3.67           N  
ATOM   1248  CA  VAL A  84       3.135 -32.148  -1.525  1.00  3.67           C  
ATOM   1249  C   VAL A  84       3.792 -30.788  -1.346  1.00  3.67           C  
ATOM   1250  O   VAL A  84       4.023 -30.363  -0.214  1.00  3.67           O  
ATOM   1251  CB  VAL A  84       1.607 -31.989  -1.345  1.00  3.67           C  
ATOM   1252  CG1 VAL A  84       1.049 -30.951  -2.256  1.00  3.67           C  
ATOM   1253  CG2 VAL A  84       0.960 -33.267  -1.612  1.00  3.67           C  
ATOM   1254  H   VAL A  84       3.534 -32.966   0.402  1.00  3.67           H  
ATOM   1255  HA  VAL A  84       3.331 -32.494  -2.540  1.00  3.67           H  
ATOM   1256  HB  VAL A  84       1.392 -31.674  -0.328  1.00  3.67           H  
ATOM   1257 1HG1 VAL A  84      -0.023 -30.872  -2.092  1.00  3.67           H  
ATOM   1258 2HG1 VAL A  84       1.507 -30.008  -2.042  1.00  3.67           H  
ATOM   1259 3HG1 VAL A  84       1.241 -31.224  -3.290  1.00  3.67           H  
ATOM   1260 1HG2 VAL A  84      -0.075 -33.149  -1.481  1.00  3.67           H  
ATOM   1261 2HG2 VAL A  84       1.166 -33.587  -2.629  1.00  3.67           H  
ATOM   1262 3HG2 VAL A  84       1.326 -33.991  -0.926  1.00  3.67           H  
ATOM   1263  N   GLU A  85       4.146 -30.138  -2.460  1.00  3.83           N  
ATOM   1264  CA  GLU A  85       4.690 -28.780  -2.429  1.00  3.83           C  
ATOM   1265  C   GLU A  85       3.525 -27.812  -2.564  1.00  3.83           C  
ATOM   1266  O   GLU A  85       2.525 -28.137  -3.201  1.00  3.83           O  
ATOM   1267  CB  GLU A  85       5.683 -28.528  -3.573  1.00  3.83           C  
ATOM   1268  CG  GLU A  85       6.915 -29.363  -3.512  1.00  3.83           C  
ATOM   1269  CD  GLU A  85       7.952 -29.101  -4.607  1.00  3.83           C  
ATOM   1270  OE1 GLU A  85       7.657 -28.365  -5.535  1.00  3.83           O  
ATOM   1271  OE2 GLU A  85       9.050 -29.643  -4.508  1.00  3.83           O  
ATOM   1272  H   GLU A  85       3.975 -30.578  -3.354  1.00  3.83           H  
ATOM   1273  HA  GLU A  85       5.184 -28.610  -1.470  1.00  3.83           H  
ATOM   1274 1HB  GLU A  85       5.191 -28.719  -4.527  1.00  3.83           H  
ATOM   1275 2HB  GLU A  85       5.982 -27.478  -3.566  1.00  3.83           H  
ATOM   1276 1HG  GLU A  85       7.378 -29.200  -2.539  1.00  3.83           H  
ATOM   1277 2HG  GLU A  85       6.587 -30.391  -3.577  1.00  3.83           H  
ATOM   1278  N   ILE A  86       3.638 -26.622  -2.002  1.00  4.25           N  
ATOM   1279  CA  ILE A  86       2.559 -25.666  -2.184  1.00  4.25           C  
ATOM   1280  C   ILE A  86       2.697 -25.130  -3.590  1.00  4.25           C  
ATOM   1281  O   ILE A  86       3.803 -24.777  -3.988  1.00  4.25           O  
ATOM   1282  CB  ILE A  86       2.627 -24.488  -1.185  1.00  4.25           C  
ATOM   1283  CG1 ILE A  86       2.504 -24.981   0.219  1.00  4.25           C  
ATOM   1284  CG2 ILE A  86       1.459 -23.505  -1.428  1.00  4.25           C  
ATOM   1285  CD1 ILE A  86       2.769 -23.958   1.205  1.00  4.25           C  
ATOM   1286  H   ILE A  86       4.461 -26.382  -1.465  1.00  4.25           H  
ATOM   1287  HA  ILE A  86       1.598 -26.171  -2.088  1.00  4.25           H  
ATOM   1288  HB  ILE A  86       3.578 -23.966  -1.295  1.00  4.25           H  
ATOM   1289 1HG1 ILE A  86       1.499 -25.366   0.382  1.00  4.25           H  
ATOM   1290 2HG1 ILE A  86       3.228 -25.769   0.390  1.00  4.25           H  
ATOM   1291 1HG2 ILE A  86       1.517 -22.683  -0.715  1.00  4.25           H  
ATOM   1292 2HG2 ILE A  86       1.503 -23.110  -2.419  1.00  4.25           H  
ATOM   1293 3HG2 ILE A  86       0.508 -24.028  -1.297  1.00  4.25           H  
ATOM   1294 1HD1 ILE A  86       2.667 -24.399   2.165  1.00  4.25           H  
ATOM   1295 2HD1 ILE A  86       3.779 -23.590   1.075  1.00  4.25           H  
ATOM   1296 3HD1 ILE A  86       2.064 -23.141   1.096  1.00  4.25           H  
ATOM   1297  N   VAL A  87       1.599 -25.090  -4.345  1.00  4.89           N  
ATOM   1298  CA  VAL A  87       1.618 -24.555  -5.709  1.00  4.89           C  
ATOM   1299  C   VAL A  87       0.586 -23.428  -5.864  1.00  4.89           C  
ATOM   1300  O   VAL A  87      -0.538 -23.691  -6.287  1.00  4.89           O  
ATOM   1301  CB  VAL A  87       1.282 -25.664  -6.719  1.00  4.89           C  
ATOM   1302  CG1 VAL A  87       1.401 -25.125  -8.120  1.00  4.89           C  
ATOM   1303  CG2 VAL A  87       2.222 -26.842  -6.516  1.00  4.89           C  
ATOM   1304  H   VAL A  87       0.733 -25.434  -3.959  1.00  4.89           H  
ATOM   1305  HA  VAL A  87       2.620 -24.188  -5.936  1.00  4.89           H  
ATOM   1306  HB  VAL A  87       0.252 -25.987  -6.575  1.00  4.89           H  
ATOM   1307 1HG1 VAL A  87       1.152 -25.904  -8.836  1.00  4.89           H  
ATOM   1308 2HG1 VAL A  87       0.711 -24.285  -8.239  1.00  4.89           H  
ATOM   1309 3HG1 VAL A  87       2.423 -24.788  -8.289  1.00  4.89           H  
ATOM   1310 1HG2 VAL A  87       1.979 -27.624  -7.233  1.00  4.89           H  
ATOM   1311 2HG2 VAL A  87       3.252 -26.515  -6.664  1.00  4.89           H  
ATOM   1312 3HG2 VAL A  87       2.110 -27.234  -5.511  1.00  4.89           H  
ATOM   1313  N   PRO A  88       0.929 -22.184  -5.491  1.00  5.67           N  
ATOM   1314  CA  PRO A  88       0.082 -20.996  -5.469  1.00  5.67           C  
ATOM   1315  C   PRO A  88      -0.481 -20.617  -6.820  1.00  5.67           C  
ATOM   1316  O   PRO A  88       0.140 -20.863  -7.836  1.00  5.67           O  
ATOM   1317  CB  PRO A  88       1.051 -19.914  -5.018  1.00  5.67           C  
ATOM   1318  CG  PRO A  88       2.141 -20.645  -4.291  1.00  5.67           C  
ATOM   1319  CD  PRO A  88       2.299 -21.919  -4.998  1.00  5.67           C  
ATOM   1320  HA  PRO A  88      -0.726 -21.131  -4.735  1.00  5.67           H  
ATOM   1321 1HB  PRO A  88       1.413 -19.344  -5.890  1.00  5.67           H  
ATOM   1322 2HB  PRO A  88       0.519 -19.207  -4.383  1.00  5.67           H  
ATOM   1323 1HG  PRO A  88       3.062 -20.087  -4.323  1.00  5.67           H  
ATOM   1324 2HG  PRO A  88       1.882 -20.768  -3.231  1.00  5.67           H  
ATOM   1325 1HD  PRO A  88       3.024 -21.839  -5.804  1.00  5.67           H  
ATOM   1326 2HD  PRO A  88       2.626 -22.607  -4.271  1.00  5.67           H  
ATOM   1327  N   ARG A  89      -1.640 -19.973  -6.850  1.00  6.42           N  
ATOM   1328  CA  ARG A  89      -2.133 -19.497  -8.142  1.00  6.42           C  
ATOM   1329  C   ARG A  89      -1.167 -18.433  -8.694  1.00  6.42           C  
ATOM   1330  O   ARG A  89      -0.733 -18.475  -9.848  1.00  6.42           O  
ATOM   1331  CB  ARG A  89      -3.511 -18.883  -7.964  1.00  6.42           C  
ATOM   1332  CG  ARG A  89      -4.615 -19.876  -7.636  1.00  6.42           C  
ATOM   1333  CD  ARG A  89      -5.904 -19.188  -7.344  1.00  6.42           C  
ATOM   1334  NE  ARG A  89      -6.962 -20.127  -7.006  1.00  6.42           N  
ATOM   1335  CZ  ARG A  89      -8.149 -19.778  -6.472  1.00  6.42           C  
ATOM   1336  NH1 ARG A  89      -8.409 -18.514  -6.219  1.00  6.42           N  
ATOM   1337  NH2 ARG A  89      -9.051 -20.706  -6.202  1.00  6.42           N  
ATOM   1338  H   ARG A  89      -2.165 -19.804  -6.002  1.00  6.42           H  
ATOM   1339  HA  ARG A  89      -2.185 -20.335  -8.837  1.00  6.42           H  
ATOM   1340 1HB  ARG A  89      -3.479 -18.144  -7.164  1.00  6.42           H  
ATOM   1341 2HB  ARG A  89      -3.791 -18.363  -8.878  1.00  6.42           H  
ATOM   1342 1HG  ARG A  89      -4.768 -20.541  -8.486  1.00  6.42           H  
ATOM   1343 2HG  ARG A  89      -4.330 -20.463  -6.760  1.00  6.42           H  
ATOM   1344 1HD  ARG A  89      -5.770 -18.511  -6.498  1.00  6.42           H  
ATOM   1345 2HD  ARG A  89      -6.220 -18.620  -8.217  1.00  6.42           H  
ATOM   1346  HE  ARG A  89      -6.795 -21.108  -7.185  1.00  6.42           H  
ATOM   1347 1HH1 ARG A  89      -7.717 -17.806  -6.422  1.00  6.42           H  
ATOM   1348 2HH1 ARG A  89      -9.296 -18.252  -5.817  1.00  6.42           H  
ATOM   1349 1HH2 ARG A  89      -8.850 -21.677  -6.397  1.00  6.42           H  
ATOM   1350 2HH2 ARG A  89      -9.939 -20.443  -5.802  1.00  6.42           H  
ATOM   1351  N   ASP A  90      -0.746 -17.516  -7.825  1.00  6.95           N  
ATOM   1352  CA  ASP A  90       0.196 -16.460  -8.194  1.00  6.95           C  
ATOM   1353  C   ASP A  90       1.632 -16.922  -7.985  1.00  6.95           C  
ATOM   1354  O   ASP A  90       2.361 -16.403  -7.122  1.00  6.95           O  
ATOM   1355  CB  ASP A  90      -0.124 -15.121  -7.509  1.00  6.95           C  
ATOM   1356  CG  ASP A  90      -0.245 -15.131  -5.984  1.00  6.95           C  
ATOM   1357  OD1 ASP A  90      -0.780 -16.063  -5.408  1.00  6.95           O  
ATOM   1358  OD2 ASP A  90       0.193 -14.178  -5.354  1.00  6.95           O  
ATOM   1359  H   ASP A  90      -1.104 -17.545  -6.885  1.00  6.95           H  
ATOM   1360  HA  ASP A  90       0.078 -16.275  -9.264  1.00  6.95           H  
ATOM   1361 1HB  ASP A  90       0.653 -14.401  -7.774  1.00  6.95           H  
ATOM   1362 2HB  ASP A  90      -1.060 -14.734  -7.916  1.00  6.95           H  
ATOM   1363  N   LEU A  91       2.014 -17.894  -8.813  1.00  7.17           N  
ATOM   1364  CA  LEU A  91       3.268 -18.628  -8.692  1.00  7.17           C  
ATOM   1365  C   LEU A  91       4.517 -17.777  -8.733  1.00  7.17           C  
ATOM   1366  O   LEU A  91       5.440 -17.994  -7.948  1.00  7.17           O  
ATOM   1367  CB  LEU A  91       3.411 -19.626  -9.853  1.00  7.17           C  
ATOM   1368  CG  LEU A  91       2.485 -20.786  -9.848  1.00  7.17           C  
ATOM   1369  CD1 LEU A  91       2.632 -21.589 -11.117  1.00  7.17           C  
ATOM   1370  CD2 LEU A  91       2.802 -21.610  -8.663  1.00  7.17           C  
ATOM   1371  H   LEU A  91       1.312 -18.192  -9.500  1.00  7.17           H  
ATOM   1372  HA  LEU A  91       3.240 -19.170  -7.746  1.00  7.17           H  
ATOM   1373 1HB  LEU A  91       3.261 -19.091 -10.788  1.00  7.17           H  
ATOM   1374 2HB  LEU A  91       4.428 -20.020  -9.843  1.00  7.17           H  
ATOM   1375  HG  LEU A  91       1.459 -20.428  -9.794  1.00  7.17           H  
ATOM   1376 1HD1 LEU A  91       1.943 -22.432 -11.088  1.00  7.17           H  
ATOM   1377 2HD1 LEU A  91       2.400 -20.957 -11.973  1.00  7.17           H  
ATOM   1378 3HD1 LEU A  91       3.655 -21.955 -11.198  1.00  7.17           H  
ATOM   1379 1HD2 LEU A  91       2.127 -22.441  -8.618  1.00  7.17           H  
ATOM   1380 2HD2 LEU A  91       3.828 -21.971  -8.715  1.00  7.17           H  
ATOM   1381 3HD2 LEU A  91       2.672 -20.992  -7.795  1.00  7.17           H  
ATOM   1382  N   ARG A  92       4.526 -16.746  -9.567  1.00  7.10           N  
ATOM   1383  CA  ARG A  92       5.729 -15.933  -9.683  1.00  7.10           C  
ATOM   1384  C   ARG A  92       6.106 -15.263  -8.372  1.00  7.10           C  
ATOM   1385  O   ARG A  92       7.272 -14.930  -8.167  1.00  7.10           O  
ATOM   1386  CB  ARG A  92       5.576 -14.854 -10.744  1.00  7.10           C  
ATOM   1387  CG  ARG A  92       5.551 -15.361 -12.180  1.00  7.10           C  
ATOM   1388  CD  ARG A  92       5.444 -14.248 -13.177  1.00  7.10           C  
ATOM   1389  NE  ARG A  92       5.407 -14.757 -14.544  1.00  7.10           N  
ATOM   1390  CZ  ARG A  92       5.405 -13.995 -15.661  1.00  7.10           C  
ATOM   1391  NH1 ARG A  92       5.460 -12.681 -15.578  1.00  7.10           N  
ATOM   1392  NH2 ARG A  92       5.355 -14.576 -16.847  1.00  7.10           N  
ATOM   1393  H   ARG A  92       3.723 -16.567 -10.153  1.00  7.10           H  
ATOM   1394  HA  ARG A  92       6.550 -16.585  -9.979  1.00  7.10           H  
ATOM   1395 1HB  ARG A  92       4.654 -14.301 -10.565  1.00  7.10           H  
ATOM   1396 2HB  ARG A  92       6.400 -14.146 -10.657  1.00  7.10           H  
ATOM   1397 1HG  ARG A  92       6.468 -15.913 -12.383  1.00  7.10           H  
ATOM   1398 2HG  ARG A  92       4.694 -16.022 -12.314  1.00  7.10           H  
ATOM   1399 1HD  ARG A  92       4.531 -13.681 -12.998  1.00  7.10           H  
ATOM   1400 2HD  ARG A  92       6.306 -13.586 -13.083  1.00  7.10           H  
ATOM   1401  HE  ARG A  92       5.366 -15.760 -14.665  1.00  7.10           H  
ATOM   1402 1HH1 ARG A  92       5.512 -12.223 -14.679  1.00  7.10           H  
ATOM   1403 2HH1 ARG A  92       5.469 -12.117 -16.421  1.00  7.10           H  
ATOM   1404 1HH2 ARG A  92       5.316 -15.583 -16.916  1.00  7.10           H  
ATOM   1405 2HH2 ARG A  92       5.358 -14.010 -17.683  1.00  7.10           H  
ATOM   1406  N   MET A  93       5.119 -14.995  -7.517  1.00  6.81           N  
ATOM   1407  CA  MET A  93       5.413 -14.352  -6.260  1.00  6.81           C  
ATOM   1408  C   MET A  93       5.534 -15.382  -5.141  1.00  6.81           C  
ATOM   1409  O   MET A  93       6.525 -15.462  -4.417  1.00  6.81           O  
ATOM   1410  CB  MET A  93       4.281 -13.397  -5.902  1.00  6.81           C  
ATOM   1411  CG  MET A  93       4.055 -12.170  -6.826  1.00  6.81           C  
ATOM   1412  SD  MET A  93       5.422 -11.003  -6.926  1.00  6.81           S  
ATOM   1413  CE  MET A  93       6.197 -11.434  -8.483  1.00  6.81           C  
ATOM   1414  H   MET A  93       4.168 -15.312  -7.699  1.00  6.81           H  
ATOM   1415  HA  MET A  93       6.349 -13.811  -6.346  1.00  6.81           H  
ATOM   1416 1HB  MET A  93       3.339 -13.960  -5.919  1.00  6.81           H  
ATOM   1417 2HB  MET A  93       4.410 -13.061  -4.888  1.00  6.81           H  
ATOM   1418 1HG  MET A  93       3.842 -12.529  -7.833  1.00  6.81           H  
ATOM   1419 2HG  MET A  93       3.178 -11.633  -6.473  1.00  6.81           H  
ATOM   1420 1HE  MET A  93       7.057 -10.786  -8.655  1.00  6.81           H  
ATOM   1421 2HE  MET A  93       6.527 -12.458  -8.455  1.00  6.81           H  
ATOM   1422 3HE  MET A  93       5.479 -11.307  -9.292  1.00  6.81           H  
ATOM   1423  N   LYS A  94       4.540 -16.237  -5.022  1.00  6.43           N  
ATOM   1424  CA  LYS A  94       4.530 -17.088  -3.849  1.00  6.43           C  
ATOM   1425  C   LYS A  94       5.306 -18.387  -3.958  1.00  6.43           C  
ATOM   1426  O   LYS A  94       5.754 -18.907  -2.937  1.00  6.43           O  
ATOM   1427  CB  LYS A  94       3.101 -17.396  -3.455  1.00  6.43           C  
ATOM   1428  CG  LYS A  94       2.286 -16.249  -2.936  1.00  6.43           C  
ATOM   1429  CD  LYS A  94       0.934 -16.779  -2.478  1.00  6.43           C  
ATOM   1430  CE  LYS A  94       0.016 -15.710  -1.918  1.00  6.43           C  
ATOM   1431  NZ  LYS A  94      -0.505 -14.850  -2.984  1.00  6.43           N  
ATOM   1432  H   LYS A  94       3.762 -16.249  -5.685  1.00  6.43           H  
ATOM   1433  HA  LYS A  94       4.970 -16.519  -3.032  1.00  6.43           H  
ATOM   1434 1HB  LYS A  94       2.583 -17.723  -4.344  1.00  6.43           H  
ATOM   1435 2HB  LYS A  94       3.076 -18.201  -2.723  1.00  6.43           H  
ATOM   1436 1HG  LYS A  94       2.795 -15.760  -2.108  1.00  6.43           H  
ATOM   1437 2HG  LYS A  94       2.123 -15.520  -3.739  1.00  6.43           H  
ATOM   1438 1HD  LYS A  94       0.427 -17.185  -3.349  1.00  6.43           H  
ATOM   1439 2HD  LYS A  94       1.067 -17.577  -1.757  1.00  6.43           H  
ATOM   1440 1HE  LYS A  94      -0.826 -16.199  -1.435  1.00  6.43           H  
ATOM   1441 2HE  LYS A  94       0.542 -15.100  -1.186  1.00  6.43           H  
ATOM   1442 1HZ  LYS A  94      -1.137 -14.172  -2.616  1.00  6.43           H  
ATOM   1443 2HZ  LYS A  94       0.218 -14.365  -3.513  1.00  6.43           H  
ATOM   1444 3HZ  LYS A  94      -0.980 -15.437  -3.681  1.00  6.43           H  
ATOM   1445  N   ASP A  95       5.498 -18.927  -5.166  1.00  6.07           N  
ATOM   1446  CA  ASP A  95       6.158 -20.221  -5.257  1.00  6.07           C  
ATOM   1447  C   ASP A  95       7.626 -19.996  -4.976  1.00  6.07           C  
ATOM   1448  O   ASP A  95       8.242 -20.693  -4.170  1.00  6.07           O  
ATOM   1449  CB  ASP A  95       5.978 -20.815  -6.661  1.00  6.07           C  
ATOM   1450  CG  ASP A  95       6.249 -22.325  -6.780  1.00  6.07           C  
ATOM   1451  OD1 ASP A  95       5.502 -23.048  -6.190  1.00  6.07           O  
ATOM   1452  OD2 ASP A  95       7.185 -22.761  -7.446  1.00  6.07           O  
ATOM   1453  H   ASP A  95       5.195 -18.471  -6.024  1.00  6.07           H  
ATOM   1454  HA  ASP A  95       5.745 -20.898  -4.507  1.00  6.07           H  
ATOM   1455 1HB  ASP A  95       4.971 -20.623  -6.983  1.00  6.07           H  
ATOM   1456 2HB  ASP A  95       6.635 -20.293  -7.358  1.00  6.07           H  
ATOM   1457  N   LYS A  96       8.178 -18.954  -5.593  1.00  5.79           N  
ATOM   1458  CA  LYS A  96       9.578 -18.635  -5.401  1.00  5.79           C  
ATOM   1459  C   LYS A  96       9.846 -18.187  -3.973  1.00  5.79           C  
ATOM   1460  O   LYS A  96      10.828 -18.611  -3.353  1.00  5.79           O  
ATOM   1461  CB  LYS A  96       9.986 -17.545  -6.378  1.00  5.79           C  
ATOM   1462  CG  LYS A  96      10.084 -17.972  -7.812  1.00  5.79           C  
ATOM   1463  CD  LYS A  96      10.485 -16.801  -8.698  1.00  5.79           C  
ATOM   1464  CE  LYS A  96      10.601 -17.237 -10.157  1.00  5.79           C  
ATOM   1465  NZ  LYS A  96      10.965 -16.110 -11.059  1.00  5.79           N  
ATOM   1466  H   LYS A  96       7.616 -18.398  -6.226  1.00  5.79           H  
ATOM   1467  HA  LYS A  96      10.168 -19.531  -5.593  1.00  5.79           H  
ATOM   1468 1HB  LYS A  96       9.218 -16.804  -6.369  1.00  5.79           H  
ATOM   1469 2HB  LYS A  96      10.903 -17.073  -6.070  1.00  5.79           H  
ATOM   1470 1HG  LYS A  96      10.821 -18.769  -7.908  1.00  5.79           H  
ATOM   1471 2HG  LYS A  96       9.111 -18.348  -8.138  1.00  5.79           H  
ATOM   1472 1HD  LYS A  96       9.722 -16.018  -8.616  1.00  5.79           H  
ATOM   1473 2HD  LYS A  96      11.442 -16.388  -8.358  1.00  5.79           H  
ATOM   1474 1HE  LYS A  96      11.364 -18.011 -10.235  1.00  5.79           H  
ATOM   1475 2HE  LYS A  96       9.643 -17.649 -10.477  1.00  5.79           H  
ATOM   1476 1HZ  LYS A  96      11.029 -16.446 -12.010  1.00  5.79           H  
ATOM   1477 2HZ  LYS A  96      10.259 -15.391 -11.001  1.00  5.79           H  
ATOM   1478 3HZ  LYS A  96      11.852 -15.730 -10.776  1.00  5.79           H  
ATOM   1479  N   PHE A  97       8.946 -17.367  -3.421  1.00  5.60           N  
ATOM   1480  CA  PHE A  97       9.128 -16.891  -2.065  1.00  5.60           C  
ATOM   1481  C   PHE A  97       9.173 -18.027  -1.071  1.00  5.60           C  
ATOM   1482  O   PHE A  97      10.140 -18.164  -0.322  1.00  5.60           O  
ATOM   1483  CB  PHE A  97       7.996 -15.944  -1.705  1.00  5.60           C  
ATOM   1484  CG  PHE A  97       7.935 -15.428  -0.294  1.00  5.60           C  
ATOM   1485  CD1 PHE A  97       8.749 -14.403   0.162  1.00  5.60           C  
ATOM   1486  CD2 PHE A  97       7.007 -15.954   0.566  1.00  5.60           C  
ATOM   1487  CE1 PHE A  97       8.620 -13.929   1.450  1.00  5.60           C  
ATOM   1488  CE2 PHE A  97       6.877 -15.496   1.834  1.00  5.60           C  
ATOM   1489  CZ  PHE A  97       7.672 -14.483   2.287  1.00  5.60           C  
ATOM   1490  H   PHE A  97       8.133 -17.025  -3.941  1.00  5.60           H  
ATOM   1491  HA  PHE A  97      10.064 -16.350  -2.021  1.00  5.60           H  
ATOM   1492 1HB  PHE A  97       8.047 -15.097  -2.368  1.00  5.60           H  
ATOM   1493 2HB  PHE A  97       7.056 -16.444  -1.910  1.00  5.60           H  
ATOM   1494  HD1 PHE A  97       9.477 -13.968  -0.509  1.00  5.60           H  
ATOM   1495  HD2 PHE A  97       6.359 -16.748   0.212  1.00  5.60           H  
ATOM   1496  HE1 PHE A  97       9.256 -13.118   1.802  1.00  5.60           H  
ATOM   1497  HE2 PHE A  97       6.135 -15.935   2.472  1.00  5.60           H  
ATOM   1498  HZ  PHE A  97       7.546 -14.119   3.301  1.00  5.60           H  
ATOM   1499  N   LEU A  98       8.140 -18.877  -1.075  1.00  5.50           N  
ATOM   1500  CA  LEU A  98       8.087 -19.934  -0.084  1.00  5.50           C  
ATOM   1501  C   LEU A  98       9.182 -20.981  -0.275  1.00  5.50           C  
ATOM   1502  O   LEU A  98       9.841 -21.373   0.694  1.00  5.50           O  
ATOM   1503  CB  LEU A  98       6.707 -20.620  -0.141  1.00  5.50           C  
ATOM   1504  CG  LEU A  98       5.493 -19.750   0.327  1.00  5.50           C  
ATOM   1505  CD1 LEU A  98       4.188 -20.486   0.024  1.00  5.50           C  
ATOM   1506  CD2 LEU A  98       5.615 -19.445   1.840  1.00  5.50           C  
ATOM   1507  H   LEU A  98       7.373 -18.777  -1.742  1.00  5.50           H  
ATOM   1508  HA  LEU A  98       8.209 -19.481   0.897  1.00  5.50           H  
ATOM   1509 1HB  LEU A  98       6.517 -20.915  -1.177  1.00  5.50           H  
ATOM   1510 2HB  LEU A  98       6.737 -21.520   0.474  1.00  5.50           H  
ATOM   1511  HG  LEU A  98       5.485 -18.820  -0.238  1.00  5.50           H  
ATOM   1512 1HD1 LEU A  98       3.344 -19.872   0.330  1.00  5.50           H  
ATOM   1513 2HD1 LEU A  98       4.122 -20.684  -1.051  1.00  5.50           H  
ATOM   1514 3HD1 LEU A  98       4.173 -21.414   0.567  1.00  5.50           H  
ATOM   1515 1HD2 LEU A  98       4.773 -18.832   2.153  1.00  5.50           H  
ATOM   1516 2HD2 LEU A  98       5.614 -20.379   2.406  1.00  5.50           H  
ATOM   1517 3HD2 LEU A  98       6.545 -18.909   2.029  1.00  5.50           H  
ATOM   1518  N   LYS A  99       9.456 -21.389  -1.524  1.00  5.46           N  
ATOM   1519  CA  LYS A  99      10.464 -22.425  -1.731  1.00  5.46           C  
ATOM   1520  C   LYS A  99      11.848 -21.978  -1.324  1.00  5.46           C  
ATOM   1521  O   LYS A  99      12.611 -22.772  -0.767  1.00  5.46           O  
ATOM   1522  CB  LYS A  99      10.448 -22.913  -3.169  1.00  5.46           C  
ATOM   1523  CG  LYS A  99       9.218 -23.750  -3.470  1.00  5.46           C  
ATOM   1524  CD  LYS A  99       9.152 -24.199  -4.900  1.00  5.46           C  
ATOM   1525  CE  LYS A  99       7.913 -25.060  -5.123  1.00  5.46           C  
ATOM   1526  NZ  LYS A  99       7.733 -25.406  -6.544  1.00  5.46           N  
ATOM   1527  H   LYS A  99       8.946 -21.025  -2.335  1.00  5.46           H  
ATOM   1528  HA  LYS A  99      10.207 -23.273  -1.095  1.00  5.46           H  
ATOM   1529 1HB  LYS A  99      10.459 -22.055  -3.846  1.00  5.46           H  
ATOM   1530 2HB  LYS A  99      11.338 -23.509  -3.368  1.00  5.46           H  
ATOM   1531 1HG  LYS A  99       9.212 -24.629  -2.827  1.00  5.46           H  
ATOM   1532 2HG  LYS A  99       8.324 -23.157  -3.257  1.00  5.46           H  
ATOM   1533 1HD  LYS A  99       9.088 -23.322  -5.555  1.00  5.46           H  
ATOM   1534 2HD  LYS A  99      10.041 -24.771  -5.159  1.00  5.46           H  
ATOM   1535 1HE  LYS A  99       8.006 -25.976  -4.547  1.00  5.46           H  
ATOM   1536 2HE  LYS A  99       7.033 -24.516  -4.779  1.00  5.46           H  
ATOM   1537 1HZ  LYS A  99       6.899 -25.963  -6.638  1.00  5.46           H  
ATOM   1538 2HZ  LYS A  99       7.625 -24.514  -7.073  1.00  5.46           H  
ATOM   1539 3HZ  LYS A  99       8.524 -25.920  -6.880  1.00  5.46           H  
ATOM   1540  N   HIS A 100      12.196 -20.717  -1.589  1.00  5.42           N  
ATOM   1541  CA  HIS A 100      13.488 -20.279  -1.120  1.00  5.42           C  
ATOM   1542  C   HIS A 100      13.442 -20.046   0.355  1.00  5.42           C  
ATOM   1543  O   HIS A 100      14.060 -20.753   1.134  1.00  5.42           O  
ATOM   1544  CB  HIS A 100      13.936 -18.938  -1.732  1.00  5.42           C  
ATOM   1545  CG  HIS A 100      15.273 -18.423  -1.114  1.00  5.42           C  
ATOM   1546  ND1 HIS A 100      16.503 -18.948  -1.449  1.00  5.42           N  
ATOM   1547  CD2 HIS A 100      15.520 -17.481  -0.139  1.00  5.42           C  
ATOM   1548  CE1 HIS A 100      17.457 -18.353  -0.717  1.00  5.42           C  
ATOM   1549  NE2 HIS A 100      16.883 -17.467   0.089  1.00  5.42           N  
ATOM   1550  H   HIS A 100      11.578 -20.071  -2.086  1.00  5.42           H  
ATOM   1551  HA  HIS A 100      14.241 -21.036  -1.331  1.00  5.42           H  
ATOM   1552 1HB  HIS A 100      14.074 -19.075  -2.779  1.00  5.42           H  
ATOM   1553 2HB  HIS A 100      13.158 -18.179  -1.602  1.00  5.42           H  
ATOM   1554  HD2 HIS A 100      14.782 -16.875   0.382  1.00  5.42           H  
ATOM   1555  HE1 HIS A 100      18.527 -18.571  -0.756  1.00  5.42           H  
ATOM   1556  HE2 HIS A 100      17.377 -16.875   0.796  1.00  5.42           H  
ATOM   1557  N   LEU A 101      12.643 -19.083   0.751  1.00  5.34           N  
ATOM   1558  CA  LEU A 101      12.679 -18.553   2.087  1.00  5.34           C  
ATOM   1559  C   LEU A 101      12.432 -19.513   3.217  1.00  5.34           C  
ATOM   1560  O   LEU A 101      13.091 -19.441   4.252  1.00  5.34           O  
ATOM   1561  CB  LEU A 101      11.628 -17.508   2.234  1.00  5.34           C  
ATOM   1562  CG  LEU A 101      11.638 -16.921   3.505  1.00  5.34           C  
ATOM   1563  CD1 LEU A 101      12.979 -16.163   3.667  1.00  5.34           C  
ATOM   1564  CD2 LEU A 101      10.487 -16.114   3.626  1.00  5.34           C  
ATOM   1565  H   LEU A 101      12.011 -18.637   0.088  1.00  5.34           H  
ATOM   1566  HA  LEU A 101      13.662 -18.110   2.239  1.00  5.34           H  
ATOM   1567 1HB  LEU A 101      11.780 -16.745   1.497  1.00  5.34           H  
ATOM   1568 2HB  LEU A 101      10.653 -17.957   2.078  1.00  5.34           H  
ATOM   1569  HG  LEU A 101      11.598 -17.697   4.269  1.00  5.34           H  
ATOM   1570 1HD1 LEU A 101      13.051 -15.707   4.625  1.00  5.34           H  
ATOM   1571 2HD1 LEU A 101      13.808 -16.865   3.555  1.00  5.34           H  
ATOM   1572 3HD1 LEU A 101      13.051 -15.393   2.899  1.00  5.34           H  
ATOM   1573 1HD2 LEU A 101      10.504 -15.718   4.588  1.00  5.34           H  
ATOM   1574 2HD2 LEU A 101      10.517 -15.334   2.883  1.00  5.34           H  
ATOM   1575 3HD2 LEU A 101       9.588 -16.717   3.496  1.00  5.34           H  
ATOM   1576  N   THR A 102      11.425 -20.356   3.079  1.00  5.15           N  
ATOM   1577  CA  THR A 102      11.041 -21.188   4.188  1.00  5.15           C  
ATOM   1578  C   THR A 102      11.689 -22.554   4.064  1.00  5.15           C  
ATOM   1579  O   THR A 102      11.495 -23.427   4.915  1.00  5.15           O  
ATOM   1580  CB  THR A 102       9.522 -21.328   4.224  1.00  5.15           C  
ATOM   1581  OG1 THR A 102       9.079 -22.072   3.095  1.00  5.15           O  
ATOM   1582  CG2 THR A 102       8.880 -19.934   4.129  1.00  5.15           C  
ATOM   1583  H   THR A 102      10.905 -20.444   2.202  1.00  5.15           H  
ATOM   1584  HA  THR A 102      11.379 -20.726   5.116  1.00  5.15           H  
ATOM   1585  HB  THR A 102       9.221 -21.813   5.143  1.00  5.15           H  
ATOM   1586  HG1 THR A 102       9.668 -21.903   2.323  1.00  5.15           H  
ATOM   1587 1HG2 THR A 102       7.796 -20.024   4.150  1.00  5.15           H  
ATOM   1588 2HG2 THR A 102       9.204 -19.323   4.947  1.00  5.15           H  
ATOM   1589 3HG2 THR A 102       9.183 -19.466   3.197  1.00  5.15           H  
ATOM   1590  N   GLY A 103      12.429 -22.739   2.977  1.00  4.82           N  
ATOM   1591  CA  GLY A 103      13.028 -24.005   2.662  1.00  4.82           C  
ATOM   1592  C   GLY A 103      11.956 -24.908   2.057  1.00  4.82           C  
ATOM   1593  O   GLY A 103      10.768 -24.571   2.042  1.00  4.82           O  
ATOM   1594  H   GLY A 103      12.620 -21.961   2.347  1.00  4.82           H  
ATOM   1595 1HA  GLY A 103      13.837 -23.834   1.948  1.00  4.82           H  
ATOM   1596 2HA  GLY A 103      13.451 -24.445   3.563  1.00  4.82           H  
ATOM   1597  N   PRO A 104      12.316 -26.106   1.631  1.00  4.39           N  
ATOM   1598  CA  PRO A 104      11.471 -27.066   0.966  1.00  4.39           C  
ATOM   1599  C   PRO A 104      10.565 -27.851   1.859  1.00  4.39           C  
ATOM   1600  O   PRO A 104      10.771 -29.051   2.063  1.00  4.39           O  
ATOM   1601  CB  PRO A 104      12.458 -27.953   0.314  1.00  4.39           C  
ATOM   1602  CG  PRO A 104      13.653 -27.935   1.245  1.00  4.39           C  
ATOM   1603  CD  PRO A 104      13.678 -26.564   1.860  1.00  4.39           C  
ATOM   1604  HA  PRO A 104      10.876 -26.538   0.200  1.00  4.39           H  
ATOM   1605 1HB  PRO A 104      12.034 -28.936   0.201  1.00  4.39           H  
ATOM   1606 2HB  PRO A 104      12.579 -27.568  -0.646  1.00  4.39           H  
ATOM   1607 1HG  PRO A 104      13.502 -28.690   1.952  1.00  4.39           H  
ATOM   1608 2HG  PRO A 104      14.591 -28.188   0.745  1.00  4.39           H  
ATOM   1609 1HD  PRO A 104      13.881 -26.655   2.937  1.00  4.39           H  
ATOM   1610 2HD  PRO A 104      14.406 -25.930   1.368  1.00  4.39           H  
ATOM   1611  N   LEU A 105       9.596 -27.167   2.429  1.00  3.94           N  
ATOM   1612  CA  LEU A 105       8.635 -27.834   3.279  1.00  3.94           C  
ATOM   1613  C   LEU A 105       7.560 -28.513   2.454  1.00  3.94           C  
ATOM   1614  O   LEU A 105       7.023 -27.935   1.509  1.00  3.94           O  
ATOM   1615  CB  LEU A 105       7.991 -26.863   4.268  1.00  3.94           C  
ATOM   1616  CG  LEU A 105       6.963 -27.495   5.212  1.00  3.94           C  
ATOM   1617  CD1 LEU A 105       7.010 -26.789   6.568  1.00  3.94           C  
ATOM   1618  CD2 LEU A 105       5.540 -27.373   4.547  1.00  3.94           C  
ATOM   1619  H   LEU A 105       9.539 -26.162   2.249  1.00  3.94           H  
ATOM   1620  HA  LEU A 105       9.161 -28.598   3.850  1.00  3.94           H  
ATOM   1621 1HB  LEU A 105       8.768 -26.385   4.864  1.00  3.94           H  
ATOM   1622 2HB  LEU A 105       7.481 -26.108   3.695  1.00  3.94           H  
ATOM   1623  HG  LEU A 105       7.199 -28.546   5.368  1.00  3.94           H  
ATOM   1624 1HD1 LEU A 105       6.289 -27.241   7.222  1.00  3.94           H  
ATOM   1625 2HD1 LEU A 105       8.005 -26.898   6.996  1.00  3.94           H  
ATOM   1626 3HD1 LEU A 105       6.796 -25.750   6.466  1.00  3.94           H  
ATOM   1627 1HD2 LEU A 105       4.803 -27.824   5.168  1.00  3.94           H  
ATOM   1628 2HD2 LEU A 105       5.291 -26.343   4.388  1.00  3.94           H  
ATOM   1629 3HD2 LEU A 105       5.532 -27.875   3.593  1.00  3.94           H  
ATOM   1630  N   TYR A 106       7.252 -29.737   2.840  1.00  3.54           N  
ATOM   1631  CA  TYR A 106       6.210 -30.531   2.217  1.00  3.54           C  
ATOM   1632  C   TYR A 106       5.118 -30.825   3.211  1.00  3.54           C  
ATOM   1633  O   TYR A 106       5.337 -30.781   4.421  1.00  3.54           O  
ATOM   1634  CB  TYR A 106       6.758 -31.829   1.678  1.00  3.54           C  
ATOM   1635  CG  TYR A 106       7.714 -31.651   0.562  1.00  3.54           C  
ATOM   1636  CD1 TYR A 106       8.980 -31.283   0.843  1.00  3.54           C  
ATOM   1637  CD2 TYR A 106       7.341 -31.888  -0.746  1.00  3.54           C  
ATOM   1638  CE1 TYR A 106       9.871 -31.105  -0.144  1.00  3.54           C  
ATOM   1639  CE2 TYR A 106       8.260 -31.729  -1.748  1.00  3.54           C  
ATOM   1640  CZ  TYR A 106       9.524 -31.319  -1.447  1.00  3.54           C  
ATOM   1641  OH  TYR A 106      10.451 -31.087  -2.446  1.00  3.54           O  
ATOM   1642  H   TYR A 106       7.765 -30.127   3.610  1.00  3.54           H  
ATOM   1643  HA  TYR A 106       5.778 -29.957   1.400  1.00  3.54           H  
ATOM   1644 1HB  TYR A 106       7.228 -32.408   2.458  1.00  3.54           H  
ATOM   1645 2HB  TYR A 106       5.916 -32.399   1.311  1.00  3.54           H  
ATOM   1646  HD1 TYR A 106       9.275 -31.100   1.867  1.00  3.54           H  
ATOM   1647  HD2 TYR A 106       6.329 -32.197  -0.981  1.00  3.54           H  
ATOM   1648  HE1 TYR A 106      10.850 -30.779   0.111  1.00  3.54           H  
ATOM   1649  HE2 TYR A 106       7.983 -31.909  -2.781  1.00  3.54           H  
ATOM   1650  HH  TYR A 106       9.969 -30.715  -3.241  1.00  3.54           H  
ATOM   1651  N   PHE A 107       3.949 -31.135   2.703  1.00  3.22           N  
ATOM   1652  CA  PHE A 107       2.810 -31.426   3.555  1.00  3.22           C  
ATOM   1653  C   PHE A 107       1.851 -32.440   2.918  1.00  3.22           C  
ATOM   1654  O   PHE A 107       2.029 -32.807   1.758  1.00  3.22           O  
ATOM   1655  CB  PHE A 107       2.108 -30.116   3.823  1.00  3.22           C  
ATOM   1656  CG  PHE A 107       1.608 -29.557   2.577  1.00  3.22           C  
ATOM   1657  CD1 PHE A 107       0.384 -29.847   2.224  1.00  3.22           C  
ATOM   1658  CD2 PHE A 107       2.355 -28.764   1.767  1.00  3.22           C  
ATOM   1659  CE1 PHE A 107      -0.166 -29.418   1.101  1.00  3.22           C  
ATOM   1660  CE2 PHE A 107       1.811 -28.305   0.610  1.00  3.22           C  
ATOM   1661  CZ  PHE A 107       0.541 -28.628   0.268  1.00  3.22           C  
ATOM   1662  H   PHE A 107       3.848 -31.097   1.687  1.00  3.22           H  
ATOM   1663  HA  PHE A 107       3.174 -31.839   4.497  1.00  3.22           H  
ATOM   1664 1HB  PHE A 107       1.272 -30.276   4.500  1.00  3.22           H  
ATOM   1665 2HB  PHE A 107       2.793 -29.404   4.283  1.00  3.22           H  
ATOM   1666  HD1 PHE A 107      -0.155 -30.456   2.887  1.00  3.22           H  
ATOM   1667  HD2 PHE A 107       3.380 -28.510   2.036  1.00  3.22           H  
ATOM   1668  HE1 PHE A 107      -1.167 -29.720   0.880  1.00  3.22           H  
ATOM   1669  HE2 PHE A 107       2.384 -27.708  -0.035  1.00  3.22           H  
ATOM   1670  HZ  PHE A 107       0.112 -28.267  -0.664  1.00  3.22           H  
ATOM   1671  N   SER A 108       0.883 -32.962   3.691  1.00  3.00           N  
ATOM   1672  CA  SER A 108      -0.106 -33.902   3.132  1.00  3.00           C  
ATOM   1673  C   SER A 108      -1.069 -33.148   2.186  1.00  3.00           C  
ATOM   1674  O   SER A 108      -1.575 -32.104   2.579  1.00  3.00           O  
ATOM   1675  CB  SER A 108      -0.885 -34.498   4.307  1.00  3.00           C  
ATOM   1676  OG  SER A 108      -1.608 -33.487   4.995  1.00  3.00           O  
ATOM   1677  H   SER A 108       0.808 -32.674   4.659  1.00  3.00           H  
ATOM   1678  HA  SER A 108       0.434 -34.681   2.586  1.00  3.00           H  
ATOM   1679 1HB  SER A 108      -1.573 -35.264   3.962  1.00  3.00           H  
ATOM   1680 2HB  SER A 108      -0.187 -34.975   4.998  1.00  3.00           H  
ATOM   1681  HG  SER A 108      -1.897 -33.873   5.872  1.00  3.00           H  
ATOM   1682  N   PRO A 109      -1.565 -33.732   1.077  1.00  2.86           N  
ATOM   1683  CA  PRO A 109      -2.416 -33.041   0.099  1.00  2.86           C  
ATOM   1684  C   PRO A 109      -3.723 -32.513   0.656  1.00  2.86           C  
ATOM   1685  O   PRO A 109      -4.232 -31.478   0.207  1.00  2.86           O  
ATOM   1686  CB  PRO A 109      -2.704 -34.154  -0.923  1.00  2.86           C  
ATOM   1687  CG  PRO A 109      -2.437 -35.466  -0.174  1.00  2.86           C  
ATOM   1688  CD  PRO A 109      -1.316 -35.147   0.793  1.00  2.86           C  
ATOM   1689  HA  PRO A 109      -1.843 -32.221  -0.355  1.00  2.86           H  
ATOM   1690 1HB  PRO A 109      -3.751 -34.081  -1.257  1.00  2.86           H  
ATOM   1691 2HB  PRO A 109      -2.088 -34.038  -1.818  1.00  2.86           H  
ATOM   1692 1HG  PRO A 109      -3.351 -35.808   0.333  1.00  2.86           H  
ATOM   1693 2HG  PRO A 109      -2.158 -36.262  -0.883  1.00  2.86           H  
ATOM   1694 1HD  PRO A 109      -1.419 -35.773   1.681  1.00  2.86           H  
ATOM   1695 2HD  PRO A 109      -0.338 -35.275   0.312  1.00  2.86           H  
ATOM   1696  N   LYS A 110      -4.197 -33.148   1.716  1.00  2.79           N  
ATOM   1697  CA  LYS A 110      -5.424 -32.784   2.403  1.00  2.79           C  
ATOM   1698  C   LYS A 110      -5.379 -31.355   2.891  1.00  2.79           C  
ATOM   1699  O   LYS A 110      -6.388 -30.650   2.960  1.00  2.79           O  
ATOM   1700  CB  LYS A 110      -5.593 -33.701   3.603  1.00  2.79           C  
ATOM   1701  CG  LYS A 110      -6.835 -33.506   4.425  1.00  2.79           C  
ATOM   1702  CD  LYS A 110      -6.800 -34.513   5.533  1.00  2.79           C  
ATOM   1703  CE  LYS A 110      -7.934 -34.418   6.506  1.00  2.79           C  
ATOM   1704  NZ  LYS A 110      -7.711 -35.380   7.588  1.00  2.79           N  
ATOM   1705  H   LYS A 110      -3.704 -33.962   2.052  1.00  2.79           H  
ATOM   1706  HA  LYS A 110      -6.263 -32.895   1.716  1.00  2.79           H  
ATOM   1707 1HB  LYS A 110      -5.580 -34.741   3.271  1.00  2.79           H  
ATOM   1708 2HB  LYS A 110      -4.739 -33.571   4.275  1.00  2.79           H  
ATOM   1709 1HG  LYS A 110      -6.851 -32.498   4.844  1.00  2.79           H  
ATOM   1710 2HG  LYS A 110      -7.722 -33.655   3.814  1.00  2.79           H  
ATOM   1711 1HD  LYS A 110      -6.817 -35.514   5.099  1.00  2.79           H  
ATOM   1712 2HD  LYS A 110      -5.865 -34.409   6.090  1.00  2.79           H  
ATOM   1713 1HE  LYS A 110      -7.978 -33.413   6.927  1.00  2.79           H  
ATOM   1714 2HE  LYS A 110      -8.877 -34.643   6.013  1.00  2.79           H  
ATOM   1715 1HZ  LYS A 110      -8.431 -35.352   8.313  1.00  2.79           H  
ATOM   1716 2HZ  LYS A 110      -7.632 -36.343   7.229  1.00  2.79           H  
ATOM   1717 3HZ  LYS A 110      -6.836 -35.158   8.027  1.00  2.79           H  
ATOM   1718  N   CYS A 111      -4.191 -30.967   3.312  1.00  2.76           N  
ATOM   1719  CA  CYS A 111      -3.913 -29.699   3.942  1.00  2.76           C  
ATOM   1720  C   CYS A 111      -3.681 -28.578   2.946  1.00  2.76           C  
ATOM   1721  O   CYS A 111      -3.561 -27.407   3.347  1.00  2.76           O  
ATOM   1722  CB  CYS A 111      -2.682 -29.846   4.808  1.00  2.76           C  
ATOM   1723  SG  CYS A 111      -2.406 -28.523   5.961  1.00  2.76           S  
ATOM   1724  H   CYS A 111      -3.407 -31.599   3.159  1.00  2.76           H  
ATOM   1725  HA  CYS A 111      -4.760 -29.446   4.573  1.00  2.76           H  
ATOM   1726 1HB  CYS A 111      -2.755 -30.779   5.349  1.00  2.76           H  
ATOM   1727 2HB  CYS A 111      -1.812 -29.920   4.171  1.00  2.76           H  
ATOM   1728  N   SER A 112      -3.620 -28.878   1.646  1.00  2.76           N  
ATOM   1729  CA  SER A 112      -3.290 -27.831   0.688  1.00  2.76           C  
ATOM   1730  C   SER A 112      -4.277 -26.675   0.723  1.00  2.76           C  
ATOM   1731  O   SER A 112      -3.894 -25.519   0.539  1.00  2.76           O  
ATOM   1732  CB  SER A 112      -3.211 -28.421  -0.711  1.00  2.76           C  
ATOM   1733  OG  SER A 112      -4.441 -28.964  -1.102  1.00  2.76           O  
ATOM   1734  H   SER A 112      -3.781 -29.832   1.313  1.00  2.76           H  
ATOM   1735  HA  SER A 112      -2.307 -27.437   0.943  1.00  2.76           H  
ATOM   1736 1HB  SER A 112      -2.923 -27.635  -1.409  1.00  2.76           H  
ATOM   1737 2HB  SER A 112      -2.457 -29.189  -0.765  1.00  2.76           H  
ATOM   1738  HG  SER A 112      -4.505 -29.837  -0.635  1.00  2.76           H  
ATOM   1739  N   LYS A 113      -5.526 -26.946   1.074  1.00  2.79           N  
ATOM   1740  CA  LYS A 113      -6.513 -25.885   1.153  1.00  2.79           C  
ATOM   1741  C   LYS A 113      -6.150 -24.892   2.245  1.00  2.79           C  
ATOM   1742  O   LYS A 113      -6.395 -23.692   2.114  1.00  2.79           O  
ATOM   1743  CB  LYS A 113      -7.894 -26.470   1.419  1.00  2.79           C  
ATOM   1744  CG  LYS A 113      -8.470 -27.241   0.234  1.00  2.79           C  
ATOM   1745  CD  LYS A 113      -9.842 -27.830   0.547  1.00  2.79           C  
ATOM   1746  CE  LYS A 113     -10.387 -28.605  -0.651  1.00  2.79           C  
ATOM   1747  NZ  LYS A 113     -11.707 -29.233  -0.362  1.00  2.79           N  
ATOM   1748  H   LYS A 113      -5.797 -27.906   1.241  1.00  2.79           H  
ATOM   1749  HA  LYS A 113      -6.527 -25.351   0.204  1.00  2.79           H  
ATOM   1750 1HB  LYS A 113      -7.845 -27.143   2.277  1.00  2.79           H  
ATOM   1751 2HB  LYS A 113      -8.585 -25.664   1.674  1.00  2.79           H  
ATOM   1752 1HG  LYS A 113      -8.555 -26.574  -0.625  1.00  2.79           H  
ATOM   1753 2HG  LYS A 113      -7.787 -28.053  -0.027  1.00  2.79           H  
ATOM   1754 1HD  LYS A 113      -9.758 -28.506   1.400  1.00  2.79           H  
ATOM   1755 2HD  LYS A 113     -10.536 -27.029   0.803  1.00  2.79           H  
ATOM   1756 1HE  LYS A 113     -10.496 -27.923  -1.493  1.00  2.79           H  
ATOM   1757 2HE  LYS A 113      -9.675 -29.386  -0.919  1.00  2.79           H  
ATOM   1758 1HZ  LYS A 113     -12.026 -29.734  -1.180  1.00  2.79           H  
ATOM   1759 2HZ  LYS A 113     -11.613 -29.877   0.411  1.00  2.79           H  
ATOM   1760 3HZ  LYS A 113     -12.378 -28.519  -0.124  1.00  2.79           H  
ATOM   1761  N   HIS A 114      -5.565 -25.390   3.333  1.00  2.85           N  
ATOM   1762  CA  HIS A 114      -5.272 -24.545   4.465  1.00  2.85           C  
ATOM   1763  C   HIS A 114      -4.041 -23.712   4.165  1.00  2.85           C  
ATOM   1764  O   HIS A 114      -3.967 -22.543   4.553  1.00  2.85           O  
ATOM   1765  CB  HIS A 114      -5.085 -25.393   5.721  1.00  2.85           C  
ATOM   1766  CG  HIS A 114      -6.321 -26.086   6.155  1.00  2.85           C  
ATOM   1767  ND1 HIS A 114      -7.440 -25.413   6.605  1.00  2.85           N  
ATOM   1768  CD2 HIS A 114      -6.622 -27.398   6.216  1.00  2.85           C  
ATOM   1769  CE1 HIS A 114      -8.379 -26.292   6.917  1.00  2.85           C  
ATOM   1770  NE2 HIS A 114      -7.908 -27.500   6.687  1.00  2.85           N  
ATOM   1771  H   HIS A 114      -5.286 -26.366   3.366  1.00  2.85           H  
ATOM   1772  HA  HIS A 114      -6.101 -23.865   4.642  1.00  2.85           H  
ATOM   1773 1HB  HIS A 114      -4.334 -26.156   5.533  1.00  2.85           H  
ATOM   1774 2HB  HIS A 114      -4.740 -24.766   6.538  1.00  2.85           H  
ATOM   1775  HD2 HIS A 114      -5.973 -28.219   5.948  1.00  2.85           H  
ATOM   1776  HE1 HIS A 114      -9.371 -26.058   7.300  1.00  2.85           H  
ATOM   1777  HE2 HIS A 114      -8.401 -28.371   6.835  1.00  2.85           H  
ATOM   1778  N   PHE A 115      -3.101 -24.287   3.412  1.00  2.97           N  
ATOM   1779  CA  PHE A 115      -1.903 -23.531   3.075  1.00  2.97           C  
ATOM   1780  C   PHE A 115      -2.254 -22.403   2.141  1.00  2.97           C  
ATOM   1781  O   PHE A 115      -1.784 -21.277   2.314  1.00  2.97           O  
ATOM   1782  CB  PHE A 115      -0.849 -24.411   2.425  1.00  2.97           C  
ATOM   1783  CG  PHE A 115      -0.112 -25.245   3.384  1.00  2.97           C  
ATOM   1784  CD1 PHE A 115      -0.413 -26.543   3.547  1.00  2.97           C  
ATOM   1785  CD2 PHE A 115       0.904 -24.722   4.142  1.00  2.97           C  
ATOM   1786  CE1 PHE A 115       0.276 -27.297   4.440  1.00  2.97           C  
ATOM   1787  CE2 PHE A 115       1.589 -25.508   5.032  1.00  2.97           C  
ATOM   1788  CZ  PHE A 115       1.267 -26.784   5.168  1.00  2.97           C  
ATOM   1789  H   PHE A 115      -3.217 -25.260   3.122  1.00  2.97           H  
ATOM   1790  HA  PHE A 115      -1.491 -23.106   3.986  1.00  2.97           H  
ATOM   1791 1HB  PHE A 115      -1.324 -25.067   1.693  1.00  2.97           H  
ATOM   1792 2HB  PHE A 115      -0.142 -23.787   1.894  1.00  2.97           H  
ATOM   1793  HD1 PHE A 115      -1.209 -26.983   2.967  1.00  2.97           H  
ATOM   1794  HD2 PHE A 115       1.159 -23.674   4.033  1.00  2.97           H  
ATOM   1795  HE1 PHE A 115       0.018 -28.330   4.565  1.00  2.97           H  
ATOM   1796  HE2 PHE A 115       2.380 -25.104   5.630  1.00  2.97           H  
ATOM   1797  HZ  PHE A 115       1.794 -27.400   5.860  1.00  2.97           H  
ATOM   1798  N   HIS A 116      -3.148 -22.665   1.195  1.00  3.16           N  
ATOM   1799  CA  HIS A 116      -3.518 -21.608   0.283  1.00  3.16           C  
ATOM   1800  C   HIS A 116      -4.230 -20.508   1.060  1.00  3.16           C  
ATOM   1801  O   HIS A 116      -3.946 -19.324   0.861  1.00  3.16           O  
ATOM   1802  CB  HIS A 116      -4.394 -22.143  -0.848  1.00  3.16           C  
ATOM   1803  CG  HIS A 116      -3.648 -23.023  -1.797  1.00  3.16           C  
ATOM   1804  ND1 HIS A 116      -2.522 -22.601  -2.470  1.00  3.16           N  
ATOM   1805  CD2 HIS A 116      -3.877 -24.292  -2.211  1.00  3.16           C  
ATOM   1806  CE1 HIS A 116      -2.085 -23.576  -3.236  1.00  3.16           C  
ATOM   1807  NE2 HIS A 116      -2.888 -24.611  -3.102  1.00  3.16           N  
ATOM   1808  H   HIS A 116      -3.529 -23.607   1.081  1.00  3.16           H  
ATOM   1809  HA  HIS A 116      -2.624 -21.175  -0.162  1.00  3.16           H  
ATOM   1810 1HB  HIS A 116      -5.219 -22.720  -0.421  1.00  3.16           H  
ATOM   1811 2HB  HIS A 116      -4.819 -21.325  -1.409  1.00  3.16           H  
ATOM   1812  HD2 HIS A 116      -4.696 -24.941  -1.892  1.00  3.16           H  
ATOM   1813  HE1 HIS A 116      -1.225 -23.529  -3.862  1.00  3.16           H  
ATOM   1814  HE2 HIS A 116      -2.796 -25.496  -3.579  1.00  3.16           H  
ATOM   1815  N   ARG A 117      -5.096 -20.891   2.006  1.00  3.42           N  
ATOM   1816  CA  ARG A 117      -5.793 -19.906   2.817  1.00  3.42           C  
ATOM   1817  C   ARG A 117      -4.814 -19.068   3.643  1.00  3.42           C  
ATOM   1818  O   ARG A 117      -5.010 -17.858   3.773  1.00  3.42           O  
ATOM   1819  CB  ARG A 117      -6.815 -20.594   3.707  1.00  3.42           C  
ATOM   1820  CG  ARG A 117      -8.034 -21.129   2.945  1.00  3.42           C  
ATOM   1821  CD  ARG A 117      -8.933 -21.961   3.796  1.00  3.42           C  
ATOM   1822  NE  ARG A 117     -10.055 -22.497   3.029  1.00  3.42           N  
ATOM   1823  CZ  ARG A 117     -10.911 -23.435   3.477  1.00  3.42           C  
ATOM   1824  NH1 ARG A 117     -10.771 -23.920   4.689  1.00  3.42           N  
ATOM   1825  NH2 ARG A 117     -11.891 -23.863   2.699  1.00  3.42           N  
ATOM   1826  H   ARG A 117      -5.312 -21.881   2.142  1.00  3.42           H  
ATOM   1827  HA  ARG A 117      -6.335 -19.239   2.149  1.00  3.42           H  
ATOM   1828 1HB  ARG A 117      -6.344 -21.431   4.215  1.00  3.42           H  
ATOM   1829 2HB  ARG A 117      -7.165 -19.901   4.469  1.00  3.42           H  
ATOM   1830 1HG  ARG A 117      -8.615 -20.280   2.589  1.00  3.42           H  
ATOM   1831 2HG  ARG A 117      -7.714 -21.708   2.091  1.00  3.42           H  
ATOM   1832 1HD  ARG A 117      -8.366 -22.804   4.201  1.00  3.42           H  
ATOM   1833 2HD  ARG A 117      -9.330 -21.363   4.614  1.00  3.42           H  
ATOM   1834  HE  ARG A 117     -10.191 -22.146   2.090  1.00  3.42           H  
ATOM   1835 1HH1 ARG A 117     -10.023 -23.577   5.279  1.00  3.42           H  
ATOM   1836 2HH1 ARG A 117     -11.410 -24.623   5.031  1.00  3.42           H  
ATOM   1837 1HH2 ARG A 117     -11.997 -23.487   1.766  1.00  3.42           H  
ATOM   1838 2HH2 ARG A 117     -12.533 -24.564   3.036  1.00  3.42           H  
ATOM   1839  N   LEU A 118      -3.724 -19.663   4.150  1.00  3.78           N  
ATOM   1840  CA  LEU A 118      -2.769 -18.855   4.904  1.00  3.78           C  
ATOM   1841  C   LEU A 118      -2.176 -17.770   4.041  1.00  3.78           C  
ATOM   1842  O   LEU A 118      -2.069 -16.604   4.444  1.00  3.78           O  
ATOM   1843  CB  LEU A 118      -1.521 -19.653   5.324  1.00  3.78           C  
ATOM   1844  CG  LEU A 118      -1.583 -20.709   6.372  1.00  3.78           C  
ATOM   1845  CD1 LEU A 118      -0.195 -21.431   6.380  1.00  3.78           C  
ATOM   1846  CD2 LEU A 118      -1.879 -20.070   7.705  1.00  3.78           C  
ATOM   1847  H   LEU A 118      -3.593 -20.671   4.050  1.00  3.78           H  
ATOM   1848  HA  LEU A 118      -3.270 -18.413   5.763  1.00  3.78           H  
ATOM   1849 1HB  LEU A 118      -1.134 -20.138   4.436  1.00  3.78           H  
ATOM   1850 2HB  LEU A 118      -0.767 -18.934   5.648  1.00  3.78           H  
ATOM   1851  HG  LEU A 118      -2.354 -21.437   6.135  1.00  3.78           H  
ATOM   1852 1HD1 LEU A 118      -0.178 -22.205   7.137  1.00  3.78           H  
ATOM   1853 2HD1 LEU A 118      -0.012 -21.872   5.406  1.00  3.78           H  
ATOM   1854 3HD1 LEU A 118       0.588 -20.718   6.586  1.00  3.78           H  
ATOM   1855 1HD2 LEU A 118      -1.903 -20.837   8.476  1.00  3.78           H  
ATOM   1856 2HD2 LEU A 118      -1.109 -19.347   7.929  1.00  3.78           H  
ATOM   1857 3HD2 LEU A 118      -2.845 -19.566   7.659  1.00  3.78           H  
ATOM   1858  N   TYR A 119      -1.838 -18.137   2.815  1.00  4.24           N  
ATOM   1859  CA  TYR A 119      -1.125 -17.198   1.988  1.00  4.24           C  
ATOM   1860  C   TYR A 119      -2.043 -16.215   1.269  1.00  4.24           C  
ATOM   1861  O   TYR A 119      -1.601 -15.130   0.876  1.00  4.24           O  
ATOM   1862  CB  TYR A 119      -0.156 -17.978   1.109  1.00  4.24           C  
ATOM   1863  CG  TYR A 119       0.820 -18.677   2.043  1.00  4.24           C  
ATOM   1864  CD1 TYR A 119       0.919 -20.065   2.097  1.00  4.24           C  
ATOM   1865  CD2 TYR A 119       1.525 -17.902   2.953  1.00  4.24           C  
ATOM   1866  CE1 TYR A 119       1.728 -20.650   3.046  1.00  4.24           C  
ATOM   1867  CE2 TYR A 119       2.318 -18.491   3.895  1.00  4.24           C  
ATOM   1868  CZ  TYR A 119       2.416 -19.845   3.945  1.00  4.24           C  
ATOM   1869  OH  TYR A 119       3.174 -20.405   4.897  1.00  4.24           O  
ATOM   1870  H   TYR A 119      -1.992 -19.103   2.506  1.00  4.24           H  
ATOM   1871  HA  TYR A 119      -0.499 -16.596   2.644  1.00  4.24           H  
ATOM   1872 1HB  TYR A 119      -0.692 -18.725   0.509  1.00  4.24           H  
ATOM   1873 2HB  TYR A 119       0.391 -17.320   0.465  1.00  4.24           H  
ATOM   1874  HD1 TYR A 119       0.355 -20.685   1.399  1.00  4.24           H  
ATOM   1875  HD2 TYR A 119       1.426 -16.816   2.933  1.00  4.24           H  
ATOM   1876  HE1 TYR A 119       1.809 -21.729   3.102  1.00  4.24           H  
ATOM   1877  HE2 TYR A 119       2.854 -17.882   4.617  1.00  4.24           H  
ATOM   1878  HH  TYR A 119       3.637 -19.717   5.404  1.00  4.24           H  
ATOM   1879  N   HIS A 120      -3.320 -16.559   1.123  1.00  4.78           N  
ATOM   1880  CA  HIS A 120      -4.272 -15.617   0.554  1.00  4.78           C  
ATOM   1881  C   HIS A 120      -4.828 -14.651   1.614  1.00  4.78           C  
ATOM   1882  O   HIS A 120      -5.144 -13.503   1.294  1.00  4.78           O  
ATOM   1883  CB  HIS A 120      -5.476 -16.314  -0.100  1.00  4.78           C  
ATOM   1884  CG  HIS A 120      -5.201 -17.079  -1.374  1.00  4.78           C  
ATOM   1885  ND1 HIS A 120      -4.731 -16.475  -2.523  1.00  4.78           N  
ATOM   1886  CD2 HIS A 120      -5.391 -18.378  -1.686  1.00  4.78           C  
ATOM   1887  CE1 HIS A 120      -4.622 -17.383  -3.481  1.00  4.78           C  
ATOM   1888  NE2 HIS A 120      -5.017 -18.544  -3.000  1.00  4.78           N  
ATOM   1889  H   HIS A 120      -3.629 -17.493   1.393  1.00  4.78           H  
ATOM   1890  HA  HIS A 120      -3.778 -15.020  -0.208  1.00  4.78           H  
ATOM   1891 1HB  HIS A 120      -5.896 -17.021   0.622  1.00  4.78           H  
ATOM   1892 2HB  HIS A 120      -6.248 -15.575  -0.305  1.00  4.78           H  
ATOM   1893  HD1 HIS A 120      -4.526 -15.505  -2.639  1.00  4.78           H  
ATOM   1894  HD2 HIS A 120      -5.767 -19.217  -1.110  1.00  4.78           H  
ATOM   1895  HE1 HIS A 120      -4.257 -17.105  -4.472  1.00  4.78           H  
ATOM   1896  N   ASN A 121      -4.952 -15.109   2.874  1.00  5.40           N  
ATOM   1897  CA  ASN A 121      -5.605 -14.304   3.904  1.00  5.40           C  
ATOM   1898  C   ASN A 121      -4.745 -13.602   4.970  1.00  5.40           C  
ATOM   1899  O   ASN A 121      -5.236 -12.656   5.588  1.00  5.40           O  
ATOM   1900  CB  ASN A 121      -6.640 -15.148   4.624  1.00  5.40           C  
ATOM   1901  CG  ASN A 121      -7.774 -15.601   3.727  1.00  5.40           C  
ATOM   1902  OD1 ASN A 121      -8.239 -14.873   2.840  1.00  5.40           O  
ATOM   1903  ND2 ASN A 121      -8.237 -16.802   3.964  1.00  5.40           N  
ATOM   1904  H   ASN A 121      -4.671 -16.060   3.109  1.00  5.40           H  
ATOM   1905  HA  ASN A 121      -6.143 -13.508   3.387  1.00  5.40           H  
ATOM   1906 1HB  ASN A 121      -6.156 -16.024   5.054  1.00  5.40           H  
ATOM   1907 2HB  ASN A 121      -7.057 -14.575   5.449  1.00  5.40           H  
ATOM   1908 1HD2 ASN A 121      -8.994 -17.165   3.419  1.00  5.40           H  
ATOM   1909 2HD2 ASN A 121      -7.836 -17.342   4.705  1.00  5.40           H  
ATOM   1910  N   THR A 122      -3.480 -13.990   5.214  1.00  6.08           N  
ATOM   1911  CA  THR A 122      -2.725 -13.347   6.318  1.00  6.08           C  
ATOM   1912  C   THR A 122      -2.146 -11.948   5.975  1.00  6.08           C  
ATOM   1913  O   THR A 122      -0.935 -11.702   6.042  1.00  6.08           O  
ATOM   1914  CB  THR A 122      -1.617 -14.279   6.845  1.00  6.08           C  
ATOM   1915  OG1 THR A 122      -0.769 -14.695   5.769  1.00  6.08           O  
ATOM   1916  CG2 THR A 122      -2.260 -15.508   7.502  1.00  6.08           C  
ATOM   1917  H   THR A 122      -3.052 -14.769   4.708  1.00  6.08           H  
ATOM   1918  HA  THR A 122      -3.422 -13.208   7.145  1.00  6.08           H  
ATOM   1919  HB  THR A 122      -1.022 -13.753   7.581  1.00  6.08           H  
ATOM   1920  HG1 THR A 122      -1.268 -15.302   5.183  1.00  6.08           H  
ATOM   1921 1HG2 THR A 122      -1.500 -16.166   7.881  1.00  6.08           H  
ATOM   1922 2HG2 THR A 122      -2.897 -15.183   8.324  1.00  6.08           H  
ATOM   1923 3HG2 THR A 122      -2.863 -16.038   6.771  1.00  6.08           H  
ATOM   1924  N   ARG A 123      -3.078 -11.038   5.680  1.00  6.74           N  
ATOM   1925  CA  ARG A 123      -2.925  -9.642   5.257  1.00  6.74           C  
ATOM   1926  C   ARG A 123      -2.015  -8.770   6.100  1.00  6.74           C  
ATOM   1927  O   ARG A 123      -1.347  -7.880   5.576  1.00  6.74           O  
ATOM   1928  CB  ARG A 123      -4.273  -8.941   5.281  1.00  6.74           C  
ATOM   1929  CG  ARG A 123      -4.226  -7.490   4.812  1.00  6.74           C  
ATOM   1930  CD  ARG A 123      -5.468  -6.747   5.156  1.00  6.74           C  
ATOM   1931  NE  ARG A 123      -5.599  -6.572   6.603  1.00  6.74           N  
ATOM   1932  CZ  ARG A 123      -6.686  -6.137   7.244  1.00  6.74           C  
ATOM   1933  NH1 ARG A 123      -7.790  -5.817   6.593  1.00  6.74           N  
ATOM   1934  NH2 ARG A 123      -6.607  -6.040   8.548  1.00  6.74           N  
ATOM   1935  H   ARG A 123      -4.022 -11.397   5.715  1.00  6.74           H  
ATOM   1936  HA  ARG A 123      -2.547  -9.644   4.238  1.00  6.74           H  
ATOM   1937 1HB  ARG A 123      -4.979  -9.486   4.654  1.00  6.74           H  
ATOM   1938 2HB  ARG A 123      -4.665  -8.942   6.300  1.00  6.74           H  
ATOM   1939 1HG  ARG A 123      -3.387  -6.985   5.298  1.00  6.74           H  
ATOM   1940 2HG  ARG A 123      -4.093  -7.457   3.731  1.00  6.74           H  
ATOM   1941 1HD  ARG A 123      -5.444  -5.762   4.695  1.00  6.74           H  
ATOM   1942 2HD  ARG A 123      -6.336  -7.298   4.800  1.00  6.74           H  
ATOM   1943  HE  ARG A 123      -4.788  -6.792   7.212  1.00  6.74           H  
ATOM   1944 1HH1 ARG A 123      -7.824  -5.899   5.587  1.00  6.74           H  
ATOM   1945 2HH1 ARG A 123      -8.598  -5.490   7.101  1.00  6.74           H  
ATOM   1946 1HH2 ARG A 123      -5.703  -6.311   8.990  1.00  6.74           H  
ATOM   1947 2HH2 ARG A 123      -7.385  -5.722   9.096  1.00  6.74           H  
ATOM   1948  N   ASP A 124      -2.026  -8.997   7.401  1.00  7.33           N  
ATOM   1949  CA  ASP A 124      -1.343  -8.146   8.361  1.00  7.33           C  
ATOM   1950  C   ASP A 124       0.164  -8.391   8.466  1.00  7.33           C  
ATOM   1951  O   ASP A 124       0.871  -7.666   9.182  1.00  7.33           O  
ATOM   1952  CB  ASP A 124      -2.000  -8.322   9.721  1.00  7.33           C  
ATOM   1953  CG  ASP A 124      -3.447  -7.788   9.729  1.00  7.33           C  
ATOM   1954  OD1 ASP A 124      -3.775  -6.922   8.930  1.00  7.33           O  
ATOM   1955  OD2 ASP A 124      -4.218  -8.259  10.516  1.00  7.33           O  
ATOM   1956  H   ASP A 124      -2.563  -9.782   7.740  1.00  7.33           H  
ATOM   1957  HA  ASP A 124      -1.488  -7.112   8.048  1.00  7.33           H  
ATOM   1958 1HB  ASP A 124      -2.007  -9.379   9.991  1.00  7.33           H  
ATOM   1959 2HB  ASP A 124      -1.421  -7.790  10.476  1.00  7.33           H  
ATOM   1960  N   CYS A 125       0.689  -9.381   7.743  1.00  7.75           N  
ATOM   1961  CA  CYS A 125       2.124  -9.650   7.797  1.00  7.75           C  
ATOM   1962  C   CYS A 125       2.894  -8.586   6.989  1.00  7.75           C  
ATOM   1963  O   CYS A 125       3.415  -8.862   5.914  1.00  7.75           O  
ATOM   1964  CB  CYS A 125       2.409 -11.022   7.210  1.00  7.75           C  
ATOM   1965  SG  CYS A 125       1.649 -12.398   8.075  1.00  7.75           S  
ATOM   1966  H   CYS A 125       0.093  -9.968   7.149  1.00  7.75           H  
ATOM   1967  HA  CYS A 125       2.445  -9.619   8.833  1.00  7.75           H  
ATOM   1968 1HB  CYS A 125       2.070 -11.051   6.172  1.00  7.75           H  
ATOM   1969 2HB  CYS A 125       3.465 -11.175   7.224  1.00  7.75           H  
ATOM   1970  HG  CYS A 125       0.450 -12.267   7.457  1.00  7.75           H  
ATOM   1971  N   THR A 126       2.957  -7.370   7.543  1.00  7.92           N  
ATOM   1972  CA  THR A 126       3.439  -6.167   6.852  1.00  7.92           C  
ATOM   1973  C   THR A 126       4.695  -5.444   7.366  1.00  7.92           C  
ATOM   1974  O   THR A 126       4.848  -4.258   7.096  1.00  7.92           O  
ATOM   1975  CB  THR A 126       2.308  -5.119   6.838  1.00  7.92           C  
ATOM   1976  OG1 THR A 126       1.896  -4.840   8.191  1.00  7.92           O  
ATOM   1977  CG2 THR A 126       1.104  -5.603   6.050  1.00  7.92           C  
ATOM   1978  H   THR A 126       2.514  -7.275   8.455  1.00  7.92           H  
ATOM   1979  HA  THR A 126       3.636  -6.450   5.834  1.00  7.92           H  
ATOM   1980  HB  THR A 126       2.681  -4.208   6.386  1.00  7.92           H  
ATOM   1981  HG1 THR A 126       1.564  -5.661   8.611  1.00  7.92           H  
ATOM   1982 1HG2 THR A 126       0.333  -4.839   6.064  1.00  7.92           H  
ATOM   1983 2HG2 THR A 126       1.374  -5.801   5.034  1.00  7.92           H  
ATOM   1984 3HG2 THR A 126       0.714  -6.504   6.492  1.00  7.92           H  
ATOM   1985  N   ILE A 127       5.573  -6.092   8.119  1.00  7.82           N  
ATOM   1986  CA  ILE A 127       6.733  -5.351   8.646  1.00  7.82           C  
ATOM   1987  C   ILE A 127       7.962  -5.121   7.726  1.00  7.82           C  
ATOM   1988  O   ILE A 127       8.502  -4.017   7.756  1.00  7.82           O  
ATOM   1989  CB  ILE A 127       7.264  -5.913   9.975  1.00  7.82           C  
ATOM   1990  CG1 ILE A 127       6.250  -5.796  11.098  1.00  7.82           C  
ATOM   1991  CG2 ILE A 127       8.471  -5.149  10.339  1.00  7.82           C  
ATOM   1992  CD1 ILE A 127       6.659  -6.604  12.335  1.00  7.82           C  
ATOM   1993  H   ILE A 127       5.439  -7.073   8.331  1.00  7.82           H  
ATOM   1994  HA  ILE A 127       6.363  -4.359   8.899  1.00  7.82           H  
ATOM   1995  HB  ILE A 127       7.543  -6.901   9.898  1.00  7.82           H  
ATOM   1996 1HG1 ILE A 127       6.155  -4.750  11.382  1.00  7.82           H  
ATOM   1997 2HG1 ILE A 127       5.280  -6.142  10.752  1.00  7.82           H  
ATOM   1998 1HG2 ILE A 127       8.847  -5.531  11.274  1.00  7.82           H  
ATOM   1999 2HG2 ILE A 127       9.227  -5.257   9.564  1.00  7.82           H  
ATOM   2000 3HG2 ILE A 127       8.215  -4.095  10.452  1.00  7.82           H  
ATOM   2001 1HD1 ILE A 127       5.909  -6.484  13.117  1.00  7.82           H  
ATOM   2002 2HD1 ILE A 127       6.744  -7.659  12.078  1.00  7.82           H  
ATOM   2003 3HD1 ILE A 127       7.621  -6.244  12.698  1.00  7.82           H  
ATOM   2004  N   PRO A 128       8.472  -6.094   6.922  1.00  7.51           N  
ATOM   2005  CA  PRO A 128       8.063  -7.442   6.484  1.00  7.51           C  
ATOM   2006  C   PRO A 128       8.123  -8.543   7.535  1.00  7.51           C  
ATOM   2007  O   PRO A 128       9.098  -9.292   7.649  1.00  7.51           O  
ATOM   2008  CB  PRO A 128       9.080  -7.738   5.361  1.00  7.51           C  
ATOM   2009  CG  PRO A 128      10.300  -6.966   5.726  1.00  7.51           C  
ATOM   2010  CD  PRO A 128       9.778  -5.701   6.364  1.00  7.51           C  
ATOM   2011  HA  PRO A 128       7.053  -7.384   6.058  1.00  7.51           H  
ATOM   2012 1HB  PRO A 128       9.279  -8.814   5.301  1.00  7.51           H  
ATOM   2013 2HB  PRO A 128       8.676  -7.443   4.386  1.00  7.51           H  
ATOM   2014 1HG  PRO A 128      10.939  -7.553   6.405  1.00  7.51           H  
ATOM   2015 2HG  PRO A 128      10.903  -6.760   4.820  1.00  7.51           H  
ATOM   2016 1HD  PRO A 128      10.455  -5.375   7.171  1.00  7.51           H  
ATOM   2017 2HD  PRO A 128       9.637  -4.914   5.609  1.00  7.51           H  
ATOM   2018  N   ALA A 129       7.004  -8.682   8.228  1.00  7.06           N  
ATOM   2019  CA  ALA A 129       6.815  -9.519   9.390  1.00  7.06           C  
ATOM   2020  C   ALA A 129       7.101 -11.006   9.258  1.00  7.06           C  
ATOM   2021  O   ALA A 129       7.543 -11.591  10.232  1.00  7.06           O  
ATOM   2022  CB  ALA A 129       5.409  -9.354   9.868  1.00  7.06           C  
ATOM   2023  H   ALA A 129       6.238  -8.073   7.976  1.00  7.06           H  
ATOM   2024  HA  ALA A 129       7.481  -9.144  10.160  1.00  7.06           H  
ATOM   2025 1HB  ALA A 129       5.298  -9.906  10.781  1.00  7.06           H  
ATOM   2026 2HB  ALA A 129       5.189  -8.323  10.051  1.00  7.06           H  
ATOM   2027 3HB  ALA A 129       4.746  -9.740   9.118  1.00  7.06           H  
ATOM   2028  N   TYR A 130       6.904 -11.759   8.174  1.00  6.55           N  
ATOM   2029  CA  TYR A 130       6.378 -11.779   6.803  1.00  6.55           C  
ATOM   2030  C   TYR A 130       7.265 -12.812   6.276  1.00  6.55           C  
ATOM   2031  O   TYR A 130       6.847 -13.925   5.995  1.00  6.55           O  
ATOM   2032  CB  TYR A 130       6.452 -10.595   5.869  1.00  6.55           C  
ATOM   2033  CG  TYR A 130       6.016 -10.988   4.474  1.00  6.55           C  
ATOM   2034  CD1 TYR A 130       4.721 -11.388   4.230  1.00  6.55           C  
ATOM   2035  CD2 TYR A 130       6.920 -10.896   3.413  1.00  6.55           C  
ATOM   2036  CE1 TYR A 130       4.317 -11.699   2.956  1.00  6.55           C  
ATOM   2037  CE2 TYR A 130       6.513 -11.202   2.126  1.00  6.55           C  
ATOM   2038  CZ  TYR A 130       5.210 -11.605   1.901  1.00  6.55           C  
ATOM   2039  OH  TYR A 130       4.770 -11.895   0.635  1.00  6.55           O  
ATOM   2040  H   TYR A 130       7.221 -12.694   8.379  1.00  6.55           H  
ATOM   2041  HA  TYR A 130       5.370 -12.181   6.780  1.00  6.55           H  
ATOM   2042 1HB  TYR A 130       5.816  -9.787   6.195  1.00  6.55           H  
ATOM   2043 2HB  TYR A 130       7.453 -10.270   5.774  1.00  6.55           H  
ATOM   2044  HD1 TYR A 130       4.019 -11.452   5.037  1.00  6.55           H  
ATOM   2045  HD2 TYR A 130       7.943 -10.570   3.598  1.00  6.55           H  
ATOM   2046  HE1 TYR A 130       3.287 -12.009   2.781  1.00  6.55           H  
ATOM   2047  HE2 TYR A 130       7.215 -11.122   1.301  1.00  6.55           H  
ATOM   2048  HH  TYR A 130       3.967 -12.420   0.690  1.00  6.55           H  
ATOM   2049  N   TYR A 131       8.555 -12.492   6.235  1.00  6.02           N  
ATOM   2050  CA  TYR A 131       9.409 -13.570   5.826  1.00  6.02           C  
ATOM   2051  C   TYR A 131       9.419 -14.577   6.982  1.00  6.02           C  
ATOM   2052  O   TYR A 131       9.382 -15.796   6.792  1.00  6.02           O  
ATOM   2053  CB  TYR A 131      10.851 -13.118   5.560  1.00  6.02           C  
ATOM   2054  CG  TYR A 131      11.755 -13.242   6.795  1.00  6.02           C  
ATOM   2055  CD1 TYR A 131      12.301 -14.497   7.085  1.00  6.02           C  
ATOM   2056  CD2 TYR A 131      12.075 -12.157   7.596  1.00  6.02           C  
ATOM   2057  CE1 TYR A 131      13.116 -14.677   8.156  1.00  6.02           C  
ATOM   2058  CE2 TYR A 131      12.916 -12.360   8.678  1.00  6.02           C  
ATOM   2059  CZ  TYR A 131      13.416 -13.617   8.950  1.00  6.02           C  
ATOM   2060  OH  TYR A 131      14.226 -13.805  10.014  1.00  6.02           O  
ATOM   2061  H   TYR A 131       8.888 -11.557   6.499  1.00  6.02           H  
ATOM   2062  HA  TYR A 131       8.992 -14.049   4.948  1.00  6.02           H  
ATOM   2063 1HB  TYR A 131      11.298 -13.660   4.742  1.00  6.02           H  
ATOM   2064 2HB  TYR A 131      10.833 -12.069   5.269  1.00  6.02           H  
ATOM   2065  HD1 TYR A 131      12.057 -15.347   6.465  1.00  6.02           H  
ATOM   2066  HD2 TYR A 131      11.679 -11.164   7.380  1.00  6.02           H  
ATOM   2067  HE1 TYR A 131      13.519 -15.667   8.382  1.00  6.02           H  
ATOM   2068  HE2 TYR A 131      13.189 -11.531   9.320  1.00  6.02           H  
ATOM   2069  HH  TYR A 131      14.419 -14.749  10.126  1.00  6.02           H  
ATOM   2070  N   LYS A 132       9.329 -14.039   8.206  1.00  5.56           N  
ATOM   2071  CA  LYS A 132       9.397 -14.892   9.362  1.00  5.56           C  
ATOM   2072  C   LYS A 132       8.028 -15.466   9.630  1.00  5.56           C  
ATOM   2073  O   LYS A 132       7.876 -16.681   9.756  1.00  5.56           O  
ATOM   2074  CB  LYS A 132       9.930 -14.163  10.582  1.00  5.56           C  
ATOM   2075  CG  LYS A 132      10.175 -15.118  11.656  1.00  5.56           C  
ATOM   2076  CD  LYS A 132      11.305 -16.018  11.183  1.00  5.56           C  
ATOM   2077  CE  LYS A 132      11.646 -17.120  12.114  1.00  5.56           C  
ATOM   2078  NZ  LYS A 132      12.743 -17.925  11.555  1.00  5.56           N  
ATOM   2079  H   LYS A 132       9.318 -13.035   8.313  1.00  5.56           H  
ATOM   2080  HA  LYS A 132      10.069 -15.718   9.141  1.00  5.56           H  
ATOM   2081 1HB  LYS A 132      10.860 -13.660  10.350  1.00  5.56           H  
ATOM   2082 2HB  LYS A 132       9.221 -13.415  10.926  1.00  5.56           H  
ATOM   2083 1HG  LYS A 132      10.467 -14.605  12.567  1.00  5.56           H  
ATOM   2084 2HG  LYS A 132       9.288 -15.698  11.835  1.00  5.56           H  
ATOM   2085 1HD  LYS A 132      11.061 -16.448  10.212  1.00  5.56           H  
ATOM   2086 2HD  LYS A 132      12.202 -15.409  11.070  1.00  5.56           H  
ATOM   2087 1HE  LYS A 132      11.958 -16.711  13.078  1.00  5.56           H  
ATOM   2088 2HE  LYS A 132      10.776 -17.758  12.262  1.00  5.56           H  
ATOM   2089 1HZ  LYS A 132      12.985 -18.661  12.179  1.00  5.56           H  
ATOM   2090 2HZ  LYS A 132      12.538 -18.345  10.636  1.00  5.56           H  
ATOM   2091 3HZ  LYS A 132      13.560 -17.306  11.441  1.00  5.56           H  
ATOM   2092  N   ARG A 133       7.004 -14.610   9.654  1.00  5.17           N  
ATOM   2093  CA  ARG A 133       5.676 -15.155   9.896  1.00  5.17           C  
ATOM   2094  C   ARG A 133       5.270 -16.175   8.846  1.00  5.17           C  
ATOM   2095  O   ARG A 133       4.685 -17.191   9.201  1.00  5.17           O  
ATOM   2096  CB  ARG A 133       4.599 -14.088   9.967  1.00  5.17           C  
ATOM   2097  CG  ARG A 133       4.642 -13.248  11.206  1.00  5.17           C  
ATOM   2098  CD  ARG A 133       3.578 -12.234  11.246  1.00  5.17           C  
ATOM   2099  NE  ARG A 133       3.690 -11.378  12.424  1.00  5.17           N  
ATOM   2100  CZ  ARG A 133       2.962 -10.266  12.623  1.00  5.17           C  
ATOM   2101  NH1 ARG A 133       2.071  -9.910  11.732  1.00  5.17           N  
ATOM   2102  NH2 ARG A 133       3.143  -9.534  13.708  1.00  5.17           N  
ATOM   2103  H   ARG A 133       7.169 -13.606   9.601  1.00  5.17           H  
ATOM   2104  HA  ARG A 133       5.693 -15.650  10.861  1.00  5.17           H  
ATOM   2105 1HB  ARG A 133       4.682 -13.425   9.109  1.00  5.17           H  
ATOM   2106 2HB  ARG A 133       3.617 -14.563   9.916  1.00  5.17           H  
ATOM   2107 1HG  ARG A 133       4.521 -13.899  12.069  1.00  5.17           H  
ATOM   2108 2HG  ARG A 133       5.596 -12.745  11.263  1.00  5.17           H  
ATOM   2109 1HD  ARG A 133       3.636 -11.614  10.361  1.00  5.17           H  
ATOM   2110 2HD  ARG A 133       2.607 -12.726  11.273  1.00  5.17           H  
ATOM   2111  HE  ARG A 133       4.371 -11.630  13.129  1.00  5.17           H  
ATOM   2112 1HH1 ARG A 133       1.933 -10.486  10.915  1.00  5.17           H  
ATOM   2113 2HH1 ARG A 133       1.515  -9.076  11.870  1.00  5.17           H  
ATOM   2114 1HH2 ARG A 133       3.828  -9.808  14.397  1.00  5.17           H  
ATOM   2115 2HH2 ARG A 133       2.592  -8.699  13.846  1.00  5.17           H  
ATOM   2116  N   CYS A 134       5.603 -15.983   7.566  1.00  4.83           N  
ATOM   2117  CA  CYS A 134       5.190 -16.993   6.611  1.00  4.83           C  
ATOM   2118  C   CYS A 134       5.863 -18.318   6.924  1.00  4.83           C  
ATOM   2119  O   CYS A 134       5.213 -19.363   6.881  1.00  4.83           O  
ATOM   2120  CB  CYS A 134       5.513 -16.569   5.186  1.00  4.83           C  
ATOM   2121  SG  CYS A 134       4.484 -15.178   4.621  1.00  4.83           S  
ATOM   2122  H   CYS A 134       6.098 -15.163   7.233  1.00  4.83           H  
ATOM   2123  HA  CYS A 134       4.114 -17.121   6.688  1.00  4.83           H  
ATOM   2124 1HB  CYS A 134       6.566 -16.278   5.116  1.00  4.83           H  
ATOM   2125 2HB  CYS A 134       5.358 -17.407   4.513  1.00  4.83           H  
ATOM   2126  HG  CYS A 134       5.238 -14.253   5.256  1.00  4.83           H  
ATOM   2127  N   ALA A 135       7.156 -18.294   7.280  1.00  4.54           N  
ATOM   2128  CA  ALA A 135       7.853 -19.527   7.630  1.00  4.54           C  
ATOM   2129  C   ALA A 135       7.241 -20.204   8.864  1.00  4.54           C  
ATOM   2130  O   ALA A 135       7.088 -21.437   8.908  1.00  4.54           O  
ATOM   2131  CB  ALA A 135       9.315 -19.211   7.902  1.00  4.54           C  
ATOM   2132  H   ALA A 135       7.682 -17.416   7.294  1.00  4.54           H  
ATOM   2133  HA  ALA A 135       7.767 -20.215   6.793  1.00  4.54           H  
ATOM   2134 1HB  ALA A 135       9.852 -20.127   8.139  1.00  4.54           H  
ATOM   2135 2HB  ALA A 135       9.768 -18.741   7.034  1.00  4.54           H  
ATOM   2136 3HB  ALA A 135       9.379 -18.524   8.745  1.00  4.54           H  
ATOM   2137  N   ARG A 136       6.866 -19.393   9.862  1.00  4.27           N  
ATOM   2138  CA  ARG A 136       6.284 -19.911  11.100  1.00  4.27           C  
ATOM   2139  C   ARG A 136       4.915 -20.539  10.849  1.00  4.27           C  
ATOM   2140  O   ARG A 136       4.617 -21.625  11.357  1.00  4.27           O  
ATOM   2141  CB  ARG A 136       6.146 -18.783  12.123  1.00  4.27           C  
ATOM   2142  CG  ARG A 136       7.474 -18.251  12.721  1.00  4.27           C  
ATOM   2143  CD  ARG A 136       7.274 -16.967  13.505  1.00  4.27           C  
ATOM   2144  NE  ARG A 136       6.480 -17.118  14.720  1.00  4.27           N  
ATOM   2145  CZ  ARG A 136       6.992 -17.368  15.949  1.00  4.27           C  
ATOM   2146  NH1 ARG A 136       8.290 -17.472  16.122  1.00  4.27           N  
ATOM   2147  NH2 ARG A 136       6.183 -17.496  16.986  1.00  4.27           N  
ATOM   2148  H   ARG A 136       7.020 -18.387   9.766  1.00  4.27           H  
ATOM   2149  HA  ARG A 136       6.953 -20.672  11.501  1.00  4.27           H  
ATOM   2150 1HB  ARG A 136       5.640 -17.944  11.654  1.00  4.27           H  
ATOM   2151 2HB  ARG A 136       5.521 -19.119  12.946  1.00  4.27           H  
ATOM   2152 1HG  ARG A 136       7.893 -19.000  13.392  1.00  4.27           H  
ATOM   2153 2HG  ARG A 136       8.177 -18.056  11.913  1.00  4.27           H  
ATOM   2154 1HD  ARG A 136       8.251 -16.579  13.797  1.00  4.27           H  
ATOM   2155 2HD  ARG A 136       6.784 -16.237  12.870  1.00  4.27           H  
ATOM   2156  HE  ARG A 136       5.474 -17.043  14.637  1.00  4.27           H  
ATOM   2157 1HH1 ARG A 136       8.918 -17.366  15.341  1.00  4.27           H  
ATOM   2158 2HH1 ARG A 136       8.666 -17.644  17.047  1.00  4.27           H  
ATOM   2159 1HH2 ARG A 136       5.184 -17.412  16.862  1.00  4.27           H  
ATOM   2160 2HH2 ARG A 136       6.567 -17.675  17.902  1.00  4.27           H  
ATOM   2161  N   LEU A 137       4.096 -19.863  10.036  1.00  4.00           N  
ATOM   2162  CA  LEU A 137       2.752 -20.314   9.687  1.00  4.00           C  
ATOM   2163  C   LEU A 137       2.795 -21.572   8.848  1.00  4.00           C  
ATOM   2164  O   LEU A 137       1.988 -22.492   9.022  1.00  4.00           O  
ATOM   2165  CB  LEU A 137       2.055 -19.233   8.864  1.00  4.00           C  
ATOM   2166  CG  LEU A 137       1.675 -17.949   9.565  1.00  4.00           C  
ATOM   2167  CD1 LEU A 137       1.257 -16.941   8.503  1.00  4.00           C  
ATOM   2168  CD2 LEU A 137       0.550 -18.225  10.529  1.00  4.00           C  
ATOM   2169  H   LEU A 137       4.413 -18.972   9.656  1.00  4.00           H  
ATOM   2170  HA  LEU A 137       2.196 -20.510  10.601  1.00  4.00           H  
ATOM   2171 1HB  LEU A 137       2.700 -18.972   8.026  1.00  4.00           H  
ATOM   2172 2HB  LEU A 137       1.151 -19.653   8.475  1.00  4.00           H  
ATOM   2173  HG  LEU A 137       2.517 -17.554  10.116  1.00  4.00           H  
ATOM   2174 1HD1 LEU A 137       0.973 -16.001   8.976  1.00  4.00           H  
ATOM   2175 2HD1 LEU A 137       2.089 -16.763   7.829  1.00  4.00           H  
ATOM   2176 3HD1 LEU A 137       0.422 -17.337   7.940  1.00  4.00           H  
ATOM   2177 1HD2 LEU A 137       0.270 -17.301  11.031  1.00  4.00           H  
ATOM   2178 2HD2 LEU A 137      -0.304 -18.619   9.995  1.00  4.00           H  
ATOM   2179 3HD2 LEU A 137       0.888 -18.953  11.265  1.00  4.00           H  
ATOM   2180  N   LEU A 138       3.767 -21.617   7.939  1.00  3.75           N  
ATOM   2181  CA  LEU A 138       3.931 -22.725   7.024  1.00  3.75           C  
ATOM   2182  C   LEU A 138       4.198 -23.971   7.853  1.00  3.75           C  
ATOM   2183  O   LEU A 138       3.540 -25.007   7.702  1.00  3.75           O  
ATOM   2184  CB  LEU A 138       5.163 -22.488   6.141  1.00  3.75           C  
ATOM   2185  CG  LEU A 138       5.425 -23.476   5.105  1.00  3.75           C  
ATOM   2186  CD1 LEU A 138       4.381 -23.401   4.109  1.00  3.75           C  
ATOM   2187  CD2 LEU A 138       6.724 -23.239   4.505  1.00  3.75           C  
ATOM   2188  H   LEU A 138       4.398 -20.823   7.837  1.00  3.75           H  
ATOM   2189  HA  LEU A 138       3.027 -22.848   6.429  1.00  3.75           H  
ATOM   2190 1HB  LEU A 138       5.104 -21.533   5.669  1.00  3.75           H  
ATOM   2191 2HB  LEU A 138       6.039 -22.470   6.780  1.00  3.75           H  
ATOM   2192  HG  LEU A 138       5.378 -24.439   5.538  1.00  3.75           H  
ATOM   2193 1HD1 LEU A 138       4.578 -24.164   3.368  1.00  3.75           H  
ATOM   2194 2HD1 LEU A 138       3.447 -23.555   4.568  1.00  3.75           H  
ATOM   2195 3HD1 LEU A 138       4.391 -22.416   3.642  1.00  3.75           H  
ATOM   2196 1HD2 LEU A 138       6.921 -23.963   3.728  1.00  3.75           H  
ATOM   2197 2HD2 LEU A 138       6.727 -22.244   4.073  1.00  3.75           H  
ATOM   2198 3HD2 LEU A 138       7.487 -23.314   5.273  1.00  3.75           H  
ATOM   2199  N   THR A 139       5.182 -23.844   8.751  1.00  3.51           N  
ATOM   2200  CA  THR A 139       5.606 -24.944   9.581  1.00  3.51           C  
ATOM   2201  C   THR A 139       4.523 -25.384  10.541  1.00  3.51           C  
ATOM   2202  O   THR A 139       4.263 -26.575  10.659  1.00  3.51           O  
ATOM   2203  CB  THR A 139       6.843 -24.570  10.393  1.00  3.51           C  
ATOM   2204  OG1 THR A 139       7.915 -24.220   9.504  1.00  3.51           O  
ATOM   2205  CG2 THR A 139       7.250 -25.763  11.246  1.00  3.51           C  
ATOM   2206  H   THR A 139       5.681 -22.955   8.836  1.00  3.51           H  
ATOM   2207  HA  THR A 139       5.848 -25.783   8.945  1.00  3.51           H  
ATOM   2208  HB  THR A 139       6.620 -23.714  11.032  1.00  3.51           H  
ATOM   2209  HG1 THR A 139       7.733 -23.323   9.136  1.00  3.51           H  
ATOM   2210 1HG2 THR A 139       8.133 -25.509  11.829  1.00  3.51           H  
ATOM   2211 2HG2 THR A 139       6.430 -26.023  11.919  1.00  3.51           H  
ATOM   2212 3HG2 THR A 139       7.471 -26.613  10.601  1.00  3.51           H  
ATOM   2213  N   ARG A 140       3.873 -24.432  11.215  1.00  3.30           N  
ATOM   2214  CA  ARG A 140       2.820 -24.773  12.162  1.00  3.30           C  
ATOM   2215  C   ARG A 140       1.736 -25.594  11.489  1.00  3.30           C  
ATOM   2216  O   ARG A 140       1.359 -26.668  11.960  1.00  3.30           O  
ATOM   2217  CB  ARG A 140       2.182 -23.522  12.729  1.00  3.30           C  
ATOM   2218  CG  ARG A 140       1.083 -23.760  13.758  1.00  3.30           C  
ATOM   2219  CD  ARG A 140       0.284 -22.521  14.010  1.00  3.30           C  
ATOM   2220  NE  ARG A 140      -0.525 -22.153  12.848  1.00  3.30           N  
ATOM   2221  CZ  ARG A 140      -1.069 -20.939  12.635  1.00  3.30           C  
ATOM   2222  NH1 ARG A 140      -0.878 -19.967  13.503  1.00  3.30           N  
ATOM   2223  NH2 ARG A 140      -1.800 -20.727  11.554  1.00  3.30           N  
ATOM   2224  H   ARG A 140       4.121 -23.451  11.090  1.00  3.30           H  
ATOM   2225  HA  ARG A 140       3.257 -25.354  12.974  1.00  3.30           H  
ATOM   2226 1HB  ARG A 140       2.950 -22.908  13.196  1.00  3.30           H  
ATOM   2227 2HB  ARG A 140       1.756 -22.934  11.914  1.00  3.30           H  
ATOM   2228 1HG  ARG A 140       0.409 -24.536  13.392  1.00  3.30           H  
ATOM   2229 2HG  ARG A 140       1.528 -24.080  14.700  1.00  3.30           H  
ATOM   2230 1HD  ARG A 140      -0.383 -22.679  14.856  1.00  3.30           H  
ATOM   2231 2HD  ARG A 140       0.961 -21.695  14.228  1.00  3.30           H  
ATOM   2232  HE  ARG A 140      -0.699 -22.872  12.157  1.00  3.30           H  
ATOM   2233 1HH1 ARG A 140      -0.320 -20.131  14.330  1.00  3.30           H  
ATOM   2234 2HH1 ARG A 140      -1.288 -19.058  13.343  1.00  3.30           H  
ATOM   2235 1HH2 ARG A 140      -1.950 -21.480  10.895  1.00  3.30           H  
ATOM   2236 2HH2 ARG A 140      -2.211 -19.819  11.391  1.00  3.30           H  
ATOM   2237  N   LEU A 141       1.245 -25.106  10.359  1.00  3.11           N  
ATOM   2238  CA  LEU A 141       0.190 -25.803   9.656  1.00  3.11           C  
ATOM   2239  C   LEU A 141       0.624 -27.203   9.236  1.00  3.11           C  
ATOM   2240  O   LEU A 141      -0.104 -28.172   9.440  1.00  3.11           O  
ATOM   2241  CB  LEU A 141      -0.266 -24.965   8.478  1.00  3.11           C  
ATOM   2242  CG  LEU A 141      -1.330 -25.556   7.671  1.00  3.11           C  
ATOM   2243  CD1 LEU A 141      -2.542 -25.843   8.522  1.00  3.11           C  
ATOM   2244  CD2 LEU A 141      -1.700 -24.613   6.624  1.00  3.11           C  
ATOM   2245  H   LEU A 141       1.596 -24.228   9.971  1.00  3.11           H  
ATOM   2246  HA  LEU A 141      -0.655 -25.904  10.334  1.00  3.11           H  
ATOM   2247 1HB  LEU A 141      -0.610 -24.002   8.846  1.00  3.11           H  
ATOM   2248 2HB  LEU A 141       0.594 -24.793   7.826  1.00  3.11           H  
ATOM   2249  HG  LEU A 141      -0.960 -26.467   7.234  1.00  3.11           H  
ATOM   2250 1HD1 LEU A 141      -3.323 -26.278   7.909  1.00  3.11           H  
ATOM   2251 2HD1 LEU A 141      -2.272 -26.544   9.310  1.00  3.11           H  
ATOM   2252 3HD1 LEU A 141      -2.903 -24.917   8.963  1.00  3.11           H  
ATOM   2253 1HD2 LEU A 141      -2.430 -25.060   6.021  1.00  3.11           H  
ATOM   2254 2HD2 LEU A 141      -2.084 -23.700   7.065  1.00  3.11           H  
ATOM   2255 3HD2 LEU A 141      -0.860 -24.392   6.044  1.00  3.11           H  
ATOM   2256  N   ALA A 142       1.856 -27.333   8.759  1.00  2.96           N  
ATOM   2257  CA  ALA A 142       2.412 -28.600   8.303  1.00  2.96           C  
ATOM   2258  C   ALA A 142       2.443 -29.689   9.368  1.00  2.96           C  
ATOM   2259  O   ALA A 142       2.606 -30.861   9.030  1.00  2.96           O  
ATOM   2260  CB  ALA A 142       3.824 -28.385   7.826  1.00  2.96           C  
ATOM   2261  H   ALA A 142       2.432 -26.498   8.639  1.00  2.96           H  
ATOM   2262  HA  ALA A 142       1.794 -28.951   7.481  1.00  2.96           H  
ATOM   2263 1HB  ALA A 142       4.235 -29.313   7.432  1.00  2.96           H  
ATOM   2264 2HB  ALA A 142       3.807 -27.629   7.064  1.00  2.96           H  
ATOM   2265 3HB  ALA A 142       4.432 -28.044   8.655  1.00  2.96           H  
ATOM   2266  N   VAL A 143       2.386 -29.316  10.646  1.00  2.85           N  
ATOM   2267  CA  VAL A 143       2.444 -30.302  11.705  1.00  2.85           C  
ATOM   2268  C   VAL A 143       1.132 -30.355  12.496  1.00  2.85           C  
ATOM   2269  O   VAL A 143       1.027 -31.076  13.492  1.00  2.85           O  
ATOM   2270  CB  VAL A 143       3.629 -29.995  12.636  1.00  2.85           C  
ATOM   2271  CG1 VAL A 143       4.940 -30.065  11.844  1.00  2.85           C  
ATOM   2272  CG2 VAL A 143       3.456 -28.632  13.245  1.00  2.85           C  
ATOM   2273  H   VAL A 143       2.248 -28.335  10.901  1.00  2.85           H  
ATOM   2274  HA  VAL A 143       2.613 -31.279  11.257  1.00  2.85           H  
ATOM   2275  HB  VAL A 143       3.667 -30.746  13.422  1.00  2.85           H  
ATOM   2276 1HG1 VAL A 143       5.779 -29.861  12.508  1.00  2.85           H  
ATOM   2277 2HG1 VAL A 143       5.052 -31.059  11.410  1.00  2.85           H  
ATOM   2278 3HG1 VAL A 143       4.922 -29.320  11.047  1.00  2.85           H  
ATOM   2279 1HG2 VAL A 143       4.287 -28.414  13.909  1.00  2.85           H  
ATOM   2280 2HG2 VAL A 143       3.428 -27.910  12.459  1.00  2.85           H  
ATOM   2281 3HG2 VAL A 143       2.522 -28.590  13.804  1.00  2.85           H  
ATOM   2282  N   SER A 144       0.135 -29.579  12.065  1.00  2.77           N  
ATOM   2283  CA  SER A 144      -1.155 -29.542  12.739  1.00  2.77           C  
ATOM   2284  C   SER A 144      -1.906 -30.860  12.582  1.00  2.77           C  
ATOM   2285  O   SER A 144      -1.897 -31.425  11.491  1.00  2.77           O  
ATOM   2286  CB  SER A 144      -2.029 -28.439  12.165  1.00  2.77           C  
ATOM   2287  OG  SER A 144      -3.334 -28.486  12.723  1.00  2.77           O  
ATOM   2288  H   SER A 144       0.259 -29.015  11.224  1.00  2.77           H  
ATOM   2289  HA  SER A 144      -0.962 -29.314  13.780  1.00  2.77           H  
ATOM   2290 1HB  SER A 144      -1.570 -27.471  12.370  1.00  2.77           H  
ATOM   2291 2HB  SER A 144      -2.089 -28.546  11.079  1.00  2.77           H  
ATOM   2292  HG  SER A 144      -3.786 -27.704  12.384  1.00  2.77           H  
ATOM   2293  N   PRO A 145      -2.647 -31.339  13.604  1.00  2.78           N  
ATOM   2294  CA  PRO A 145      -3.547 -32.486  13.549  1.00  2.78           C  
ATOM   2295  C   PRO A 145      -4.510 -32.368  12.367  1.00  2.78           C  
ATOM   2296  O   PRO A 145      -4.889 -33.363  11.753  1.00  2.78           O  
ATOM   2297  CB  PRO A 145      -4.292 -32.373  14.882  1.00  2.78           C  
ATOM   2298  CG  PRO A 145      -3.291 -31.732  15.809  1.00  2.78           C  
ATOM   2299  CD  PRO A 145      -2.544 -30.733  14.951  1.00  2.78           C  
ATOM   2300  HA  PRO A 145      -2.971 -33.414  13.500  1.00  2.78           H  
ATOM   2301 1HB  PRO A 145      -5.207 -31.773  14.753  1.00  2.78           H  
ATOM   2302 2HB  PRO A 145      -4.608 -33.372  15.216  1.00  2.78           H  
ATOM   2303 1HG  PRO A 145      -3.811 -31.256  16.654  1.00  2.78           H  
ATOM   2304 2HG  PRO A 145      -2.626 -32.497  16.232  1.00  2.78           H  
ATOM   2305 1HD  PRO A 145      -3.026 -29.745  14.983  1.00  2.78           H  
ATOM   2306 2HD  PRO A 145      -1.498 -30.716  15.300  1.00  2.78           H  
ATOM   2307  N   VAL A 146      -4.819 -31.142  11.965  1.00  2.90           N  
ATOM   2308  CA  VAL A 146      -5.716 -30.897  10.848  1.00  2.90           C  
ATOM   2309  C   VAL A 146      -5.188 -31.551   9.580  1.00  2.90           C  
ATOM   2310  O   VAL A 146      -5.944 -31.989   8.709  1.00  2.90           O  
ATOM   2311  CB  VAL A 146      -5.825 -29.387  10.611  1.00  2.90           C  
ATOM   2312  CG1 VAL A 146      -6.573 -29.104   9.342  1.00  2.90           C  
ATOM   2313  CG2 VAL A 146      -6.503 -28.754  11.796  1.00  2.90           C  
ATOM   2314  H   VAL A 146      -4.432 -30.321  12.437  1.00  2.90           H  
ATOM   2315  HA  VAL A 146      -6.697 -31.311  11.085  1.00  2.90           H  
ATOM   2316  HB  VAL A 146      -4.823 -28.974  10.493  1.00  2.90           H  
ATOM   2317 1HG1 VAL A 146      -6.617 -28.027   9.193  1.00  2.90           H  
ATOM   2318 2HG1 VAL A 146      -6.054 -29.566   8.503  1.00  2.90           H  
ATOM   2319 3HG1 VAL A 146      -7.581 -29.506   9.411  1.00  2.90           H  
ATOM   2320 1HG2 VAL A 146      -6.567 -27.678  11.644  1.00  2.90           H  
ATOM   2321 2HG2 VAL A 146      -7.504 -29.167  11.905  1.00  2.90           H  
ATOM   2322 3HG2 VAL A 146      -5.925 -28.962  12.699  1.00  2.90           H  
ATOM   2323  N   CYS A 147      -3.874 -31.520   9.450  1.00  3.17           N  
ATOM   2324  CA  CYS A 147      -3.171 -32.001   8.296  1.00  3.17           C  
ATOM   2325  C   CYS A 147      -2.516 -33.373   8.549  1.00  3.17           C  
ATOM   2326  O   CYS A 147      -2.244 -34.123   7.598  1.00  3.17           O  
ATOM   2327  CB  CYS A 147      -2.145 -30.917   7.995  1.00  3.17           C  
ATOM   2328  SG  CYS A 147      -3.034 -29.299   7.726  1.00  3.17           S  
ATOM   2329  H   CYS A 147      -3.314 -31.175  10.221  1.00  3.17           H  
ATOM   2330  HA  CYS A 147      -3.872 -32.083   7.465  1.00  3.17           H  
ATOM   2331 1HB  CYS A 147      -1.477 -30.797   8.859  1.00  3.17           H  
ATOM   2332 2HB  CYS A 147      -1.530 -31.172   7.141  1.00  3.17           H  
ATOM   2333  N   MET A 148      -2.262 -33.684   9.835  1.00  3.63           N  
ATOM   2334  CA  MET A 148      -1.572 -34.907  10.272  1.00  3.63           C  
ATOM   2335  C   MET A 148      -2.448 -36.086  10.767  1.00  3.63           C  
ATOM   2336  O   MET A 148      -1.960 -37.215  10.824  1.00  3.63           O  
ATOM   2337  CB  MET A 148      -0.595 -34.536  11.383  1.00  3.63           C  
ATOM   2338  CG  MET A 148       0.544 -33.596  10.957  1.00  3.63           C  
ATOM   2339  SD  MET A 148       1.711 -34.294   9.770  1.00  3.63           S  
ATOM   2340  CE  MET A 148       1.118 -33.733   8.169  1.00  3.63           C  
ATOM   2341  H   MET A 148      -2.501 -32.998  10.546  1.00  3.63           H  
ATOM   2342  HA  MET A 148      -1.000 -35.277   9.422  1.00  3.63           H  
ATOM   2343 1HB  MET A 148      -1.133 -34.041  12.182  1.00  3.63           H  
ATOM   2344 2HB  MET A 148      -0.151 -35.439  11.798  1.00  3.63           H  
ATOM   2345 1HG  MET A 148       0.119 -32.690  10.523  1.00  3.63           H  
ATOM   2346 2HG  MET A 148       1.101 -33.306  11.847  1.00  3.63           H  
ATOM   2347 1HE  MET A 148       1.785 -34.094   7.389  1.00  3.63           H  
ATOM   2348 2HE  MET A 148       0.139 -34.126   7.999  1.00  3.63           H  
ATOM   2349 3HE  MET A 148       1.085 -32.644   8.146  1.00  3.63           H  
ATOM   2350  N   GLU A 149      -3.737 -35.869  11.085  1.00  4.27           N  
ATOM   2351  CA  GLU A 149      -4.597 -36.927  11.670  1.00  4.27           C  
ATOM   2352  C   GLU A 149      -4.732 -38.191  10.818  1.00  4.27           C  
ATOM   2353  O   GLU A 149      -5.030 -39.264  11.337  1.00  4.27           O  
ATOM   2354  CB  GLU A 149      -6.023 -36.408  11.963  1.00  4.27           C  
ATOM   2355  CG  GLU A 149      -6.872 -36.069  10.717  1.00  4.27           C  
ATOM   2356  CD  GLU A 149      -8.301 -35.581  11.032  1.00  4.27           C  
ATOM   2357  OE1 GLU A 149      -8.663 -35.533  12.182  1.00  4.27           O  
ATOM   2358  OE2 GLU A 149      -9.030 -35.282  10.087  1.00  4.27           O  
ATOM   2359  H   GLU A 149      -4.119 -34.929  11.028  1.00  4.27           H  
ATOM   2360  HA  GLU A 149      -4.153 -37.222  12.622  1.00  4.27           H  
ATOM   2361 1HB  GLU A 149      -6.567 -37.161  12.532  1.00  4.27           H  
ATOM   2362 2HB  GLU A 149      -5.965 -35.517  12.584  1.00  4.27           H  
ATOM   2363 1HG  GLU A 149      -6.347 -35.288  10.162  1.00  4.27           H  
ATOM   2364 2HG  GLU A 149      -6.936 -36.950  10.081  1.00  4.27           H  
ATOM   2365  N   ASP A 150      -4.473 -38.086   9.518  1.00  5.06           N  
ATOM   2366  CA  ASP A 150      -4.561 -39.214   8.588  1.00  5.06           C  
ATOM   2367  C   ASP A 150      -3.559 -40.315   8.960  1.00  5.06           C  
ATOM   2368  O   ASP A 150      -3.681 -41.458   8.520  1.00  5.06           O  
ATOM   2369  CB  ASP A 150      -4.290 -38.760   7.151  1.00  5.06           C  
ATOM   2370  CG  ASP A 150      -5.401 -37.876   6.554  1.00  5.06           C  
ATOM   2371  OD1 ASP A 150      -6.483 -37.779   7.131  1.00  5.06           O  
ATOM   2372  OD2 ASP A 150      -5.166 -37.314   5.515  1.00  5.06           O  
ATOM   2373  H   ASP A 150      -4.207 -37.178   9.167  1.00  5.06           H  
ATOM   2374  HA  ASP A 150      -5.566 -39.631   8.645  1.00  5.06           H  
ATOM   2375 1HB  ASP A 150      -3.352 -38.203   7.126  1.00  5.06           H  
ATOM   2376 2HB  ASP A 150      -4.161 -39.637   6.516  1.00  5.06           H  
ATOM   2377  N   LYS A 151      -2.552 -39.948   9.757  1.00  5.91           N  
ATOM   2378  CA  LYS A 151      -1.487 -40.832  10.196  1.00  5.91           C  
ATOM   2379  C   LYS A 151      -1.829 -41.616  11.471  1.00  5.91           C  
ATOM   2380  O   LYS A 151      -1.011 -42.416  11.933  1.00  5.91           O  
ATOM   2381  CB  LYS A 151      -0.249 -39.987  10.471  1.00  5.91           C  
ATOM   2382  CG  LYS A 151       0.302 -39.287   9.252  1.00  5.91           C  
ATOM   2383  CD  LYS A 151       1.447 -38.384   9.619  1.00  5.91           C  
ATOM   2384  CE  LYS A 151       1.971 -37.678   8.407  1.00  5.91           C  
ATOM   2385  NZ  LYS A 151       2.699 -38.579   7.509  1.00  5.91           N  
ATOM   2386  H   LYS A 151      -2.514 -38.985  10.092  1.00  5.91           H  
ATOM   2387  HA  LYS A 151      -1.280 -41.546   9.399  1.00  5.91           H  
ATOM   2388 1HB  LYS A 151      -0.484 -39.232  11.220  1.00  5.91           H  
ATOM   2389 2HB  LYS A 151       0.537 -40.618  10.879  1.00  5.91           H  
ATOM   2390 1HG  LYS A 151       0.641 -40.023   8.514  1.00  5.91           H  
ATOM   2391 2HG  LYS A 151      -0.488 -38.682   8.803  1.00  5.91           H  
ATOM   2392 1HD  LYS A 151       1.095 -37.637  10.338  1.00  5.91           H  
ATOM   2393 2HD  LYS A 151       2.247 -38.962  10.075  1.00  5.91           H  
ATOM   2394 1HE  LYS A 151       1.131 -37.240   7.867  1.00  5.91           H  
ATOM   2395 2HE  LYS A 151       2.644 -36.887   8.715  1.00  5.91           H  
ATOM   2396 1HZ  LYS A 151       3.015 -38.033   6.723  1.00  5.91           H  
ATOM   2397 2HZ  LYS A 151       3.485 -38.970   7.993  1.00  5.91           H  
ATOM   2398 3HZ  LYS A 151       2.130 -39.365   7.160  1.00  5.91           H  
ATOM   2399  N   GLN A 152      -3.001 -41.361  12.065  1.00  6.68           N  
ATOM   2400  CA  GLN A 152      -3.377 -42.027  13.309  1.00  6.68           C  
ATOM   2401  C   GLN A 152      -4.738 -42.720  13.219  1.00  6.68           C  
ATOM   2402  O   GLN A 152      -4.794 -43.932  13.003  1.00  6.68           O  
ATOM   2403  OXT GLN A 152      -5.715 -42.156  13.711  1.00  6.68           O  
ATOM   2404  CB  GLN A 152      -3.368 -41.024  14.471  1.00  6.68           C  
ATOM   2405  CG  GLN A 152      -1.985 -40.445  14.776  1.00  6.68           C  
ATOM   2406  CD  GLN A 152      -1.975 -39.509  15.976  1.00  6.68           C  
ATOM   2407  OE1 GLN A 152      -2.757 -38.557  16.065  1.00  6.68           O  
ATOM   2408  NE2 GLN A 152      -1.074 -39.782  16.913  1.00  6.68           N  
ATOM   2409  H   GLN A 152      -3.648 -40.686  11.652  1.00  6.68           H  
ATOM   2410  HA  GLN A 152      -2.637 -42.796  13.523  1.00  6.68           H  
ATOM   2411 1HB  GLN A 152      -4.036 -40.191  14.230  1.00  6.68           H  
ATOM   2412 2HB  GLN A 152      -3.746 -41.503  15.373  1.00  6.68           H  
ATOM   2413 1HG  GLN A 152      -1.299 -41.269  14.978  1.00  6.68           H  
ATOM   2414 2HG  GLN A 152      -1.640 -39.881  13.910  1.00  6.68           H  
ATOM   2415 1HE2 GLN A 152      -1.010 -39.208  17.730  1.00  6.68           H  
ATOM   2416 2HE2 GLN A 152      -0.459 -40.564  16.800  1.00  6.68           H  
ENDMDL

REMARK ID 636718 DOMAINID 630440 MODEL 5 ALKL2_HUMAN
MODEL     5
ATOM      1  N   MET A   1       0.430   0.826   0.149  1.00 10.85           N  
ATOM      2  CA  MET A   1       1.885   0.878   0.199  1.00 10.85           C  
ATOM      3  C   MET A   1       2.379   2.285   0.550  1.00 10.85           C  
ATOM      4  O   MET A   1       2.987   2.967  -0.272  1.00 10.85           O  
ATOM      5  CB  MET A   1       2.443   0.418  -1.156  1.00 10.85           C  
ATOM      6  CG  MET A   1       3.940   0.390  -1.245  1.00 10.85           C  
ATOM      7  SD  MET A   1       4.584  -0.294  -2.763  1.00 10.85           S  
ATOM      8  CE  MET A   1       6.337  -0.146  -2.416  1.00 10.85           C  
ATOM      9 1H   MET A   1       0.071   0.438   1.008  1.00 10.85           H  
ATOM     10 2H   MET A   1       0.068   1.761   0.023  1.00 10.85           H  
ATOM     11 3H   MET A   1       0.140   0.248  -0.626  1.00 10.85           H  
ATOM     12  HA  MET A   1       2.232   0.198   0.977  1.00 10.85           H  
ATOM     13 1HB  MET A   1       2.072  -0.577  -1.384  1.00 10.85           H  
ATOM     14 2HB  MET A   1       2.084   1.089  -1.934  1.00 10.85           H  
ATOM     15 1HG  MET A   1       4.256   1.402  -1.215  1.00 10.85           H  
ATOM     16 2HG  MET A   1       4.374  -0.142  -0.398  1.00 10.85           H  
ATOM     17 1HE  MET A   1       6.910  -0.523  -3.262  1.00 10.85           H  
ATOM     18 2HE  MET A   1       6.589   0.890  -2.241  1.00 10.85           H  
ATOM     19 3HE  MET A   1       6.581  -0.724  -1.524  1.00 10.85           H  
ATOM     20  N   ARG A   2       2.160   2.713   1.795  1.00 10.69           N  
ATOM     21  CA  ARG A   2       2.573   4.059   2.237  1.00 10.69           C  
ATOM     22  C   ARG A   2       4.046   4.135   2.663  1.00 10.69           C  
ATOM     23  O   ARG A   2       4.505   3.288   3.430  1.00 10.69           O  
ATOM     24  CB  ARG A   2       1.726   4.498   3.432  1.00 10.69           C  
ATOM     25  CG  ARG A   2       1.933   5.941   3.886  1.00 10.69           C  
ATOM     26  CD  ARG A   2       1.058   6.322   5.057  1.00 10.69           C  
ATOM     27  NE  ARG A   2       1.501   5.710   6.320  1.00 10.69           N  
ATOM     28  CZ  ARG A   2       0.877   4.715   7.007  1.00 10.69           C  
ATOM     29  NH1 ARG A   2      -0.248   4.173   6.589  1.00 10.69           N  
ATOM     30  NH2 ARG A   2       1.418   4.280   8.138  1.00 10.69           N  
ATOM     31  H   ARG A   2       1.688   2.122   2.465  1.00 10.69           H  
ATOM     32  HA  ARG A   2       2.411   4.755   1.412  1.00 10.69           H  
ATOM     33 1HB  ARG A   2       0.666   4.371   3.209  1.00 10.69           H  
ATOM     34 2HB  ARG A   2       1.952   3.858   4.285  1.00 10.69           H  
ATOM     35 1HG  ARG A   2       2.971   6.079   4.186  1.00 10.69           H  
ATOM     36 2HG  ARG A   2       1.707   6.611   3.058  1.00 10.69           H  
ATOM     37 1HD  ARG A   2       1.081   7.402   5.183  1.00 10.69           H  
ATOM     38 2HD  ARG A   2       0.034   6.005   4.867  1.00 10.69           H  
ATOM     39  HE  ARG A   2       2.360   6.065   6.714  1.00 10.69           H  
ATOM     40 1HH1 ARG A   2      -0.708   4.472   5.714  1.00 10.69           H  
ATOM     41 2HH1 ARG A   2      -0.684   3.442   7.121  1.00 10.69           H  
ATOM     42 1HH2 ARG A   2       2.280   4.683   8.476  1.00 10.69           H  
ATOM     43 2HH2 ARG A   2       0.966   3.543   8.659  1.00 10.69           H  
ATOM     44  N   GLY A   3       4.783   5.150   2.190  1.00 10.45           N  
ATOM     45  CA  GLY A   3       6.164   5.348   2.645  1.00 10.45           C  
ATOM     46  C   GLY A   3       6.927   6.427   1.853  1.00 10.45           C  
ATOM     47  O   GLY A   3       6.604   6.706   0.697  1.00 10.45           O  
ATOM     48  H   GLY A   3       4.371   5.799   1.533  1.00 10.45           H  
ATOM     49 1HA  GLY A   3       6.128   5.612   3.699  1.00 10.45           H  
ATOM     50 2HA  GLY A   3       6.695   4.401   2.576  1.00 10.45           H  
ATOM     51  N   PRO A   4       8.038   6.947   2.410  1.00 10.13           N  
ATOM     52  CA  PRO A   4       8.870   8.027   1.877  1.00 10.13           C  
ATOM     53  C   PRO A   4       9.625   7.741   0.580  1.00 10.13           C  
ATOM     54  O   PRO A   4      10.060   8.669  -0.094  1.00 10.13           O  
ATOM     55  CB  PRO A   4       9.862   8.260   3.023  1.00 10.13           C  
ATOM     56  CG  PRO A   4       9.909   6.951   3.784  1.00 10.13           C  
ATOM     57  CD  PRO A   4       8.518   6.391   3.691  1.00 10.13           C  
ATOM     58  HA  PRO A   4       8.238   8.918   1.745  1.00 10.13           H  
ATOM     59 1HB  PRO A   4      10.842   8.544   2.613  1.00 10.13           H  
ATOM     60 2HB  PRO A   4       9.521   9.102   3.644  1.00 10.13           H  
ATOM     61 1HG  PRO A   4      10.670   6.288   3.345  1.00 10.13           H  
ATOM     62 2HG  PRO A   4      10.218   7.138   4.824  1.00 10.13           H  
ATOM     63 1HD  PRO A   4       8.567   5.292   3.662  1.00 10.13           H  
ATOM     64 2HD  PRO A   4       7.913   6.764   4.533  1.00 10.13           H  
ATOM     65  N   GLY A   5       9.822   6.469   0.252  1.00  9.76           N  
ATOM     66  CA  GLY A   5      10.536   6.107  -0.970  1.00  9.76           C  
ATOM     67  C   GLY A   5       9.651   5.298  -1.905  1.00  9.76           C  
ATOM     68  O   GLY A   5      10.129   4.675  -2.854  1.00  9.76           O  
ATOM     69  H   GLY A   5       9.467   5.734   0.843  1.00  9.76           H  
ATOM     70 1HA  GLY A   5      10.873   7.009  -1.480  1.00  9.76           H  
ATOM     71 2HA  GLY A   5      11.425   5.534  -0.714  1.00  9.76           H  
ATOM     72  N   HIS A   6       8.365   5.258  -1.603  1.00  9.35           N  
ATOM     73  CA  HIS A   6       7.423   4.467  -2.368  1.00  9.35           C  
ATOM     74  C   HIS A   6       7.082   5.073  -3.735  1.00  9.35           C  
ATOM     75  O   HIS A   6       7.173   6.294  -3.912  1.00  9.35           O  
ATOM     76  CB  HIS A   6       6.222   4.178  -1.498  1.00  9.35           C  
ATOM     77  CG  HIS A   6       6.615   3.223  -0.435  1.00  9.35           C  
ATOM     78  ND1 HIS A   6       5.727   2.680   0.393  1.00  9.35           N  
ATOM     79  CD2 HIS A   6       7.820   2.710  -0.097  1.00  9.35           C  
ATOM     80  CE1 HIS A   6       6.332   1.851   1.224  1.00  9.35           C  
ATOM     81  NE2 HIS A   6       7.617   1.851   0.947  1.00  9.35           N  
ATOM     82  H   HIS A   6       8.000   5.804  -0.819  1.00  9.35           H  
ATOM     83  HA  HIS A   6       7.899   3.511  -2.534  1.00  9.35           H  
ATOM     84 1HB  HIS A   6       5.873   5.091  -1.033  1.00  9.35           H  
ATOM     85 2HB  HIS A   6       5.395   3.768  -2.058  1.00  9.35           H  
ATOM     86  HD1 HIS A   6       4.736   2.885   0.350  1.00  9.35           H  
ATOM     87  HD2 HIS A   6       8.826   2.851  -0.492  1.00  9.35           H  
ATOM     88  HE1 HIS A   6       5.755   1.315   1.980  1.00  9.35           H  
ATOM     89  N   PRO A   7       6.649   4.248  -4.720  1.00  8.94           N  
ATOM     90  CA  PRO A   7       6.267   4.661  -6.058  1.00  8.94           C  
ATOM     91  C   PRO A   7       5.351   5.873  -6.061  1.00  8.94           C  
ATOM     92  O   PRO A   7       5.479   6.699  -6.961  1.00  8.94           O  
ATOM     93  CB  PRO A   7       5.535   3.416  -6.574  1.00  8.94           C  
ATOM     94  CG  PRO A   7       6.228   2.272  -5.882  1.00  8.94           C  
ATOM     95  CD  PRO A   7       6.525   2.778  -4.503  1.00  8.94           C  
ATOM     96  HA  PRO A   7       7.168   4.853  -6.648  1.00  8.94           H  
ATOM     97 1HB  PRO A   7       4.465   3.478  -6.342  1.00  8.94           H  
ATOM     98 2HB  PRO A   7       5.622   3.364  -7.671  1.00  8.94           H  
ATOM     99 1HG  PRO A   7       5.569   1.385  -5.870  1.00  8.94           H  
ATOM    100 2HG  PRO A   7       7.133   1.983  -6.432  1.00  8.94           H  
ATOM    101 1HD  PRO A   7       5.695   2.530  -3.841  1.00  8.94           H  
ATOM    102 2HD  PRO A   7       7.471   2.316  -4.199  1.00  8.94           H  
ATOM    103  N   LEU A   8       4.482   6.054  -5.067  1.00  8.56           N  
ATOM    104  CA  LEU A   8       3.674   7.262  -5.118  1.00  8.56           C  
ATOM    105  C   LEU A   8       4.536   8.503  -5.178  1.00  8.56           C  
ATOM    106  O   LEU A   8       4.224   9.420  -5.934  1.00  8.56           O  
ATOM    107  CB  LEU A   8       2.699   7.414  -3.977  1.00  8.56           C  
ATOM    108  CG  LEU A   8       1.984   8.763  -4.067  1.00  8.56           C  
ATOM    109  CD1 LEU A   8       1.289   8.857  -5.410  1.00  8.56           C  
ATOM    110  CD2 LEU A   8       0.990   8.893  -2.958  1.00  8.56           C  
ATOM    111  H   LEU A   8       4.373   5.389  -4.313  1.00  8.56           H  
ATOM    112  HA  LEU A   8       3.079   7.227  -6.024  1.00  8.56           H  
ATOM    113 1HB  LEU A   8       1.957   6.618  -4.014  1.00  8.56           H  
ATOM    114 2HB  LEU A   8       3.237   7.361  -3.029  1.00  8.56           H  
ATOM    115  HG  LEU A   8       2.713   9.563  -3.997  1.00  8.56           H  
ATOM    116 1HD1 LEU A   8       0.793   9.817  -5.492  1.00  8.56           H  
ATOM    117 2HD1 LEU A   8       2.023   8.768  -6.210  1.00  8.56           H  
ATOM    118 3HD1 LEU A   8       0.570   8.057  -5.492  1.00  8.56           H  
ATOM    119 1HD2 LEU A   8       0.495   9.854  -3.035  1.00  8.56           H  
ATOM    120 2HD2 LEU A   8       0.268   8.095  -3.045  1.00  8.56           H  
ATOM    121 3HD2 LEU A   8       1.500   8.822  -1.999  1.00  8.56           H  
ATOM    122  N   LEU A   9       5.597   8.561  -4.364  1.00  8.26           N  
ATOM    123  CA  LEU A   9       6.446   9.738  -4.391  1.00  8.26           C  
ATOM    124  C   LEU A   9       7.017   9.883  -5.770  1.00  8.26           C  
ATOM    125  O   LEU A   9       7.099  10.990  -6.301  1.00  8.26           O  
ATOM    126  CB  LEU A   9       7.574   9.698  -3.375  1.00  8.26           C  
ATOM    127  CG  LEU A   9       8.477  10.941  -3.460  1.00  8.26           C  
ATOM    128  CD1 LEU A   9       7.636  12.212  -3.208  1.00  8.26           C  
ATOM    129  CD2 LEU A   9       9.598  10.823  -2.467  1.00  8.26           C  
ATOM    130  H   LEU A   9       5.856   7.763  -3.794  1.00  8.26           H  
ATOM    131  HA  LEU A   9       5.839  10.609  -4.182  1.00  8.26           H  
ATOM    132 1HB  LEU A   9       7.153   9.642  -2.373  1.00  8.26           H  
ATOM    133 2HB  LEU A   9       8.184   8.806  -3.547  1.00  8.26           H  
ATOM    134  HG  LEU A   9       8.891  11.007  -4.462  1.00  8.26           H  
ATOM    135 1HD1 LEU A   9       8.275  13.093  -3.290  1.00  8.26           H  
ATOM    136 2HD1 LEU A   9       6.845  12.276  -3.947  1.00  8.26           H  
ATOM    137 3HD1 LEU A   9       7.202  12.170  -2.212  1.00  8.26           H  
ATOM    138 1HD2 LEU A   9      10.245  11.696  -2.540  1.00  8.26           H  
ATOM    139 2HD2 LEU A   9       9.189  10.755  -1.458  1.00  8.26           H  
ATOM    140 3HD2 LEU A   9      10.176   9.921  -2.680  1.00  8.26           H  
ATOM    141  N   LEU A  10       7.431   8.768  -6.358  1.00  8.06           N  
ATOM    142  CA  LEU A  10       7.969   8.857  -7.703  1.00  8.06           C  
ATOM    143  C   LEU A  10       6.943   9.508  -8.623  1.00  8.06           C  
ATOM    144  O   LEU A  10       7.273  10.445  -9.342  1.00  8.06           O  
ATOM    145  CB  LEU A  10       8.362   7.490  -8.254  1.00  8.06           C  
ATOM    146  CG  LEU A  10       8.835   7.514  -9.684  1.00  8.06           C  
ATOM    147  CD1 LEU A  10      10.087   8.371  -9.786  1.00  8.06           C  
ATOM    148  CD2 LEU A  10       9.084   6.095 -10.160  1.00  8.06           C  
ATOM    149  H   LEU A  10       7.339   7.880  -5.855  1.00  8.06           H  
ATOM    150  HA  LEU A  10       8.856   9.489  -7.678  1.00  8.06           H  
ATOM    151 1HB  LEU A  10       9.151   7.074  -7.635  1.00  8.06           H  
ATOM    152 2HB  LEU A  10       7.512   6.833  -8.217  1.00  8.06           H  
ATOM    153  HG  LEU A  10       8.073   7.965 -10.295  1.00  8.06           H  
ATOM    154 1HD1 LEU A  10      10.418   8.407 -10.824  1.00  8.06           H  
ATOM    155 2HD1 LEU A  10       9.861   9.382  -9.444  1.00  8.06           H  
ATOM    156 3HD1 LEU A  10      10.871   7.943  -9.167  1.00  8.06           H  
ATOM    157 1HD2 LEU A  10       9.414   6.113 -11.199  1.00  8.06           H  
ATOM    158 2HD2 LEU A  10       9.852   5.633  -9.541  1.00  8.06           H  
ATOM    159 3HD2 LEU A  10       8.158   5.521 -10.082  1.00  8.06           H  
ATOM    160  N   GLY A  11       5.699   9.030  -8.592  1.00  7.95           N  
ATOM    161  CA  GLY A  11       4.659   9.608  -9.439  1.00  7.95           C  
ATOM    162  C   GLY A  11       4.446  11.090  -9.138  1.00  7.95           C  
ATOM    163  O   GLY A  11       4.204  11.894 -10.036  1.00  7.95           O  
ATOM    164  H   GLY A  11       5.488   8.253  -7.965  1.00  7.95           H  
ATOM    165 1HA  GLY A  11       4.922   9.478 -10.486  1.00  7.95           H  
ATOM    166 2HA  GLY A  11       3.726   9.079  -9.283  1.00  7.95           H  
ATOM    167  N   LEU A  12       4.548  11.490  -7.876  1.00  7.92           N  
ATOM    168  CA  LEU A  12       4.365  12.901  -7.560  1.00  7.92           C  
ATOM    169  C   LEU A  12       5.485  13.717  -8.199  1.00  7.92           C  
ATOM    170  O   LEU A  12       5.246  14.791  -8.773  1.00  7.92           O  
ATOM    171  CB  LEU A  12       4.334  13.086  -6.050  1.00  7.92           C  
ATOM    172  CG  LEU A  12       3.120  12.474  -5.330  1.00  7.92           C  
ATOM    173  CD1 LEU A  12       3.318  12.518  -3.830  1.00  7.92           C  
ATOM    174  CD2 LEU A  12       1.900  13.227  -5.693  1.00  7.92           C  
ATOM    175  H   LEU A  12       4.722  10.808  -7.136  1.00  7.92           H  
ATOM    176  HA  LEU A  12       3.427  13.249  -7.962  1.00  7.92           H  
ATOM    177 1HB  LEU A  12       5.240  12.682  -5.622  1.00  7.92           H  
ATOM    178 2HB  LEU A  12       4.288  14.125  -5.863  1.00  7.92           H  
ATOM    179  HG  LEU A  12       3.001  11.450  -5.630  1.00  7.92           H  
ATOM    180 1HD1 LEU A  12       2.450  12.078  -3.338  1.00  7.92           H  
ATOM    181 2HD1 LEU A  12       4.197  11.963  -3.560  1.00  7.92           H  
ATOM    182 3HD1 LEU A  12       3.430  13.542  -3.509  1.00  7.92           H  
ATOM    183 1HD2 LEU A  12       1.080  12.774  -5.176  1.00  7.92           H  
ATOM    184 2HD2 LEU A  12       2.001  14.268  -5.386  1.00  7.92           H  
ATOM    185 3HD2 LEU A  12       1.739  13.180  -6.763  1.00  7.92           H  
ATOM    186  N   LEU A  13       6.698  13.173  -8.168  1.00  7.95           N  
ATOM    187  CA  LEU A  13       7.843  13.858  -8.720  1.00  7.95           C  
ATOM    188  C   LEU A  13       7.843  13.821 -10.247  1.00  7.95           C  
ATOM    189  O   LEU A  13       8.338  14.752 -10.874  1.00  7.95           O  
ATOM    190  CB  LEU A  13       9.122  13.266  -8.148  1.00  7.95           C  
ATOM    191  CG  LEU A  13       9.267  13.484  -6.634  1.00  7.95           C  
ATOM    192  CD1 LEU A  13      10.522  12.796  -6.149  1.00  7.95           C  
ATOM    193  CD2 LEU A  13       9.261  14.973  -6.329  1.00  7.95           C  
ATOM    194  H   LEU A  13       6.831  12.278  -7.693  1.00  7.95           H  
ATOM    195  HA  LEU A  13       7.792  14.900  -8.404  1.00  7.95           H  
ATOM    196 1HB  LEU A  13       9.117  12.191  -8.335  1.00  7.95           H  
ATOM    197 2HB  LEU A  13       9.982  13.712  -8.646  1.00  7.95           H  
ATOM    198  HG  LEU A  13       8.426  13.032  -6.129  1.00  7.95           H  
ATOM    199 1HD1 LEU A  13      10.614  12.930  -5.073  1.00  7.95           H  
ATOM    200 2HD1 LEU A  13      10.459  11.733  -6.382  1.00  7.95           H  
ATOM    201 3HD1 LEU A  13      11.390  13.231  -6.647  1.00  7.95           H  
ATOM    202 1HD2 LEU A  13       9.343  15.121  -5.253  1.00  7.95           H  
ATOM    203 2HD2 LEU A  13      10.096  15.455  -6.823  1.00  7.95           H  
ATOM    204 3HD2 LEU A  13       8.331  15.412  -6.686  1.00  7.95           H  
ATOM    205  N   LEU A  14       7.291  12.762 -10.851  1.00  8.04           N  
ATOM    206  CA  LEU A  14       7.204  12.689 -12.309  1.00  8.04           C  
ATOM    207  C   LEU A  14       6.196  13.702 -12.850  1.00  8.04           C  
ATOM    208  O   LEU A  14       6.463  14.349 -13.869  1.00  8.04           O  
ATOM    209  CB  LEU A  14       6.861  11.273 -12.763  1.00  8.04           C  
ATOM    210  CG  LEU A  14       7.973  10.242 -12.548  1.00  8.04           C  
ATOM    211  CD1 LEU A  14       7.449   8.890 -12.856  1.00  8.04           C  
ATOM    212  CD2 LEU A  14       9.144  10.567 -13.437  1.00  8.04           C  
ATOM    213  H   LEU A  14       6.940  11.989 -10.287  1.00  8.04           H  
ATOM    214  HA  LEU A  14       8.182  12.935 -12.718  1.00  8.04           H  
ATOM    215 1HB  LEU A  14       5.993  10.941 -12.199  1.00  8.04           H  
ATOM    216 2HB  LEU A  14       6.602  11.286 -13.818  1.00  8.04           H  
ATOM    217  HG  LEU A  14       8.296  10.263 -11.520  1.00  8.04           H  
ATOM    218 1HD1 LEU A  14       8.234   8.154 -12.704  1.00  8.04           H  
ATOM    219 2HD1 LEU A  14       6.615   8.678 -12.196  1.00  8.04           H  
ATOM    220 3HD1 LEU A  14       7.129   8.875 -13.886  1.00  8.04           H  
ATOM    221 1HD2 LEU A  14       9.931   9.832 -13.277  1.00  8.04           H  
ATOM    222 2HD2 LEU A  14       8.826  10.543 -14.480  1.00  8.04           H  
ATOM    223 3HD2 LEU A  14       9.518  11.561 -13.192  1.00  8.04           H  
ATOM    224  N   VAL A  15       5.066  13.904 -12.154  1.00  8.21           N  
ATOM    225  CA  VAL A  15       4.126  14.930 -12.616  1.00  8.21           C  
ATOM    226  C   VAL A  15       4.830  16.252 -12.546  1.00  8.21           C  
ATOM    227  O   VAL A  15       4.704  17.081 -13.433  1.00  8.21           O  
ATOM    228  CB  VAL A  15       2.845  15.069 -11.783  1.00  8.21           C  
ATOM    229  CG1 VAL A  15       2.113  16.290 -12.273  1.00  8.21           C  
ATOM    230  CG2 VAL A  15       1.941  13.904 -11.924  1.00  8.21           C  
ATOM    231  H   VAL A  15       4.842  13.324 -11.341  1.00  8.21           H  
ATOM    232  HA  VAL A  15       3.868  14.741 -13.653  1.00  8.21           H  
ATOM    233  HB  VAL A  15       3.113  15.200 -10.731  1.00  8.21           H  
ATOM    234 1HG1 VAL A  15       1.230  16.420 -11.709  1.00  8.21           H  
ATOM    235 2HG1 VAL A  15       2.749  17.152 -12.159  1.00  8.21           H  
ATOM    236 3HG1 VAL A  15       1.852  16.160 -13.324  1.00  8.21           H  
ATOM    237 1HG2 VAL A  15       1.071  14.085 -11.328  1.00  8.21           H  
ATOM    238 2HG2 VAL A  15       1.630  13.778 -12.928  1.00  8.21           H  
ATOM    239 3HG2 VAL A  15       2.444  13.003 -11.583  1.00  8.21           H  
ATOM    240  N   LEU A  16       5.557  16.470 -11.464  1.00  8.48           N  
ATOM    241  CA  LEU A  16       6.321  17.680 -11.332  1.00  8.48           C  
ATOM    242  C   LEU A  16       7.334  17.836 -12.467  1.00  8.48           C  
ATOM    243  O   LEU A  16       7.351  18.875 -13.127  1.00  8.48           O  
ATOM    244  CB  LEU A  16       6.958  17.700  -9.948  1.00  8.48           C  
ATOM    245  CG  LEU A  16       7.895  18.798  -9.635  1.00  8.48           C  
ATOM    246  CD1 LEU A  16       7.209  20.083  -9.817  1.00  8.48           C  
ATOM    247  CD2 LEU A  16       8.321  18.641  -8.193  1.00  8.48           C  
ATOM    248  H   LEU A  16       5.591  15.774 -10.715  1.00  8.48           H  
ATOM    249  HA  LEU A  16       5.632  18.512 -11.389  1.00  8.48           H  
ATOM    250 1HB  LEU A  16       6.164  17.719  -9.210  1.00  8.48           H  
ATOM    251 2HB  LEU A  16       7.502  16.787  -9.814  1.00  8.48           H  
ATOM    252  HG  LEU A  16       8.756  18.751 -10.285  1.00  8.48           H  
ATOM    253 1HD1 LEU A  16       7.844  20.905  -9.567  1.00  8.48           H  
ATOM    254 2HD1 LEU A  16       6.913  20.164 -10.843  1.00  8.48           H  
ATOM    255 3HD1 LEU A  16       6.364  20.098  -9.194  1.00  8.48           H  
ATOM    256 1HD2 LEU A  16       8.997  19.428  -7.932  1.00  8.48           H  
ATOM    257 2HD2 LEU A  16       7.452  18.690  -7.564  1.00  8.48           H  
ATOM    258 3HD2 LEU A  16       8.804  17.690  -8.044  1.00  8.48           H  
ATOM    259  N   GLY A  17       8.134  16.781 -12.715  1.00  8.82           N  
ATOM    260  CA  GLY A  17       9.191  16.749 -13.732  1.00  8.82           C  
ATOM    261  C   GLY A  17       8.712  17.057 -15.153  1.00  8.82           C  
ATOM    262  O   GLY A  17       9.429  17.670 -15.946  1.00  8.82           O  
ATOM    263  H   GLY A  17       8.034  15.964 -12.131  1.00  8.82           H  
ATOM    264 1HA  GLY A  17       9.985  17.425 -13.447  1.00  8.82           H  
ATOM    265 2HA  GLY A  17       9.632  15.755 -13.721  1.00  8.82           H  
ATOM    266  N   ALA A  18       7.512  16.621 -15.499  1.00  9.23           N  
ATOM    267  CA  ALA A  18       6.953  16.939 -16.805  1.00  9.23           C  
ATOM    268  C   ALA A  18       5.726  17.826 -16.600  1.00  9.23           C  
ATOM    269  O   ALA A  18       4.686  17.289 -16.242  1.00  9.23           O  
ATOM    270  CB  ALA A  18       6.568  15.670 -17.544  1.00  9.23           C  
ATOM    271  H   ALA A  18       6.978  16.058 -14.837  1.00  9.23           H  
ATOM    272  HA  ALA A  18       7.699  17.466 -17.384  1.00  9.23           H  
ATOM    273 1HB  ALA A  18       6.148  15.917 -18.516  1.00  9.23           H  
ATOM    274 2HB  ALA A  18       7.445  15.040 -17.679  1.00  9.23           H  
ATOM    275 3HB  ALA A  18       5.828  15.134 -16.962  1.00  9.23           H  
ATOM    276  N   ALA A  19       5.748  19.146 -16.901  1.00  9.70           N  
ATOM    277  CA  ALA A  19       6.811  19.970 -17.527  1.00  9.70           C  
ATOM    278  C   ALA A  19       7.927  20.580 -16.637  1.00  9.70           C  
ATOM    279  O   ALA A  19       8.811  21.265 -17.164  1.00  9.70           O  
ATOM    280  CB  ALA A  19       6.132  21.122 -18.242  1.00  9.70           C  
ATOM    281  H   ALA A  19       4.855  19.610 -16.722  1.00  9.70           H  
ATOM    282  HA  ALA A  19       7.299  19.352 -18.272  1.00  9.70           H  
ATOM    283 1HB  ALA A  19       6.876  21.705 -18.787  1.00  9.70           H  
ATOM    284 2HB  ALA A  19       5.390  20.736 -18.940  1.00  9.70           H  
ATOM    285 3HB  ALA A  19       5.637  21.756 -17.509  1.00  9.70           H  
ATOM    286  N   GLY A  20       7.913  20.407 -15.316  1.00 10.22           N  
ATOM    287  CA  GLY A  20       8.924  21.034 -14.446  1.00 10.22           C  
ATOM    288  C   GLY A  20      10.244  20.280 -14.531  1.00 10.22           C  
ATOM    289  O   GLY A  20      10.680  19.660 -13.567  1.00 10.22           O  
ATOM    290  H   GLY A  20       7.232  19.804 -14.863  1.00 10.22           H  
ATOM    291 1HA  GLY A  20       9.069  22.073 -14.741  1.00 10.22           H  
ATOM    292 2HA  GLY A  20       8.566  21.030 -13.420  1.00 10.22           H  
ATOM    293  N   ARG A  21      10.906  20.409 -15.672  1.00 10.74           N  
ATOM    294  CA  ARG A  21      12.036  19.580 -16.101  1.00 10.74           C  
ATOM    295  C   ARG A  21      12.989  19.110 -14.979  1.00 10.74           C  
ATOM    296  O   ARG A  21      13.311  17.923 -14.918  1.00 10.74           O  
ATOM    297  CB  ARG A  21      12.821  20.367 -17.148  1.00 10.74           C  
ATOM    298  CG  ARG A  21      13.874  19.615 -17.913  1.00 10.74           C  
ATOM    299  CD  ARG A  21      13.232  18.580 -18.787  1.00 10.74           C  
ATOM    300  NE  ARG A  21      14.179  17.926 -19.673  1.00 10.74           N  
ATOM    301  CZ  ARG A  21      13.896  16.823 -20.400  1.00 10.74           C  
ATOM    302  NH1 ARG A  21      12.696  16.276 -20.317  1.00 10.74           N  
ATOM    303  NH2 ARG A  21      14.809  16.287 -21.193  1.00 10.74           N  
ATOM    304  H   ARG A  21      10.463  21.018 -16.355  1.00 10.74           H  
ATOM    305  HA  ARG A  21      11.625  18.693 -16.585  1.00 10.74           H  
ATOM    306 1HB  ARG A  21      12.124  20.784 -17.876  1.00 10.74           H  
ATOM    307 2HB  ARG A  21      13.319  21.203 -16.664  1.00 10.74           H  
ATOM    308 1HG  ARG A  21      14.428  20.304 -18.554  1.00 10.74           H  
ATOM    309 2HG  ARG A  21      14.561  19.121 -17.223  1.00 10.74           H  
ATOM    310 1HD  ARG A  21      12.769  17.818 -18.163  1.00 10.74           H  
ATOM    311 2HD  ARG A  21      12.467  19.057 -19.401  1.00 10.74           H  
ATOM    312  HE  ARG A  21      15.114  18.360 -19.775  1.00 10.74           H  
ATOM    313 1HH1 ARG A  21      11.998  16.682 -19.706  1.00 10.74           H  
ATOM    314 2HH1 ARG A  21      12.478  15.452 -20.857  1.00 10.74           H  
ATOM    315 1HH2 ARG A  21      15.737  16.692 -21.256  1.00 10.74           H  
ATOM    316 2HH2 ARG A  21      14.587  15.466 -21.729  1.00 10.74           H  
ATOM    317  N   GLY A  22      13.461  20.005 -14.115  1.00 11.22           N  
ATOM    318  CA  GLY A  22      14.370  19.578 -13.045  1.00 11.22           C  
ATOM    319  C   GLY A  22      13.761  19.734 -11.649  1.00 11.22           C  
ATOM    320  O   GLY A  22      14.387  19.430 -10.629  1.00 11.22           O  
ATOM    321  H   GLY A  22      13.179  20.968 -14.186  1.00 11.22           H  
ATOM    322 1HA  GLY A  22      14.670  18.543 -13.200  1.00 11.22           H  
ATOM    323 2HA  GLY A  22      15.274  20.163 -13.100  1.00 11.22           H  
ATOM    324  N   ARG A  23      12.502  20.149 -11.585  1.00 11.62           N  
ATOM    325  CA  ARG A  23      11.878  20.419 -10.298  1.00 11.62           C  
ATOM    326  C   ARG A  23      11.667  19.138  -9.495  1.00 11.62           C  
ATOM    327  O   ARG A  23      11.544  19.172  -8.264  1.00 11.62           O  
ATOM    328  CB  ARG A  23      10.571  21.152 -10.496  1.00 11.62           C  
ATOM    329  CG  ARG A  23      10.712  22.579 -11.025  1.00 11.62           C  
ATOM    330  CD  ARG A  23       9.397  23.282 -11.124  1.00 11.62           C  
ATOM    331  NE  ARG A  23       9.520  24.587 -11.781  1.00 11.62           N  
ATOM    332  CZ  ARG A  23       9.903  25.736 -11.178  1.00 11.62           C  
ATOM    333  NH1 ARG A  23      10.211  25.751  -9.901  1.00 11.62           N  
ATOM    334  NH2 ARG A  23       9.974  26.854 -11.879  1.00 11.62           N  
ATOM    335  H   ARG A  23      11.968  20.276 -12.437  1.00 11.62           H  
ATOM    336  HA  ARG A  23      12.541  21.070  -9.729  1.00 11.62           H  
ATOM    337 1HB  ARG A  23       9.950  20.600 -11.199  1.00 11.62           H  
ATOM    338 2HB  ARG A  23      10.057  21.190  -9.558  1.00 11.62           H  
ATOM    339 1HG  ARG A  23      11.356  23.149 -10.355  1.00 11.62           H  
ATOM    340 2HG  ARG A  23      11.158  22.548 -12.021  1.00 11.62           H  
ATOM    341 1HD  ARG A  23       8.697  22.678 -11.693  1.00 11.62           H  
ATOM    342 2HD  ARG A  23       8.998  23.445 -10.128  1.00 11.62           H  
ATOM    343  HE  ARG A  23       9.299  24.635 -12.765  1.00 11.62           H  
ATOM    344 1HH1 ARG A  23      10.168  24.903  -9.363  1.00 11.62           H  
ATOM    345 2HH1 ARG A  23      10.498  26.616  -9.463  1.00 11.62           H  
ATOM    346 1HH2 ARG A  23       9.743  26.850 -12.862  1.00 11.62           H  
ATOM    347 2HH2 ARG A  23      10.262  27.712 -11.433  1.00 11.62           H  
ATOM    348  N   GLY A  24      11.585  18.012 -10.209  1.00 11.91           N  
ATOM    349  CA  GLY A  24      11.406  16.701  -9.601  1.00 11.91           C  
ATOM    350  C   GLY A  24      12.593  16.328  -8.711  1.00 11.91           C  
ATOM    351  O   GLY A  24      12.429  16.038  -7.527  1.00 11.91           O  
ATOM    352  H   GLY A  24      11.672  18.083 -11.214  1.00 11.91           H  
ATOM    353 1HA  GLY A  24      10.493  16.683  -9.019  1.00 11.91           H  
ATOM    354 2HA  GLY A  24      11.285  15.955 -10.386  1.00 11.91           H  
ATOM    355  N   GLY A  25      13.799  16.329  -9.294  1.00 12.09           N  
ATOM    356  CA  GLY A  25      15.001  15.966  -8.546  1.00 12.09           C  
ATOM    357  C   GLY A  25      16.340  16.238  -9.258  1.00 12.09           C  
ATOM    358  O   GLY A  25      17.289  15.478  -9.050  1.00 12.09           O  
ATOM    359  H   GLY A  25      13.880  16.591 -10.265  1.00 12.09           H  
ATOM    360 1HA  GLY A  25      14.993  16.507  -7.598  1.00 12.09           H  
ATOM    361 2HA  GLY A  25      14.945  14.910  -8.293  1.00 12.09           H  
ATOM    362  N   ALA A  26      16.439  17.237 -10.146  1.00 12.15           N  
ATOM    363  CA  ALA A  26      17.695  17.378 -10.900  1.00 12.15           C  
ATOM    364  C   ALA A  26      17.924  18.780 -11.444  1.00 12.15           C  
ATOM    365  O   ALA A  26      17.004  19.573 -11.548  1.00 12.15           O  
ATOM    366  CB  ALA A  26      17.704  16.402 -12.065  1.00 12.15           C  
ATOM    367  H   ALA A  26      15.680  17.902 -10.296  1.00 12.15           H  
ATOM    368  HA  ALA A  26      18.519  17.145 -10.226  1.00 12.15           H  
ATOM    369 1HB  ALA A  26      18.648  16.486 -12.601  1.00 12.15           H  
ATOM    370 2HB  ALA A  26      17.585  15.385 -11.697  1.00 12.15           H  
ATOM    371 3HB  ALA A  26      16.882  16.646 -12.739  1.00 12.15           H  
ATOM    372  N   GLU A  27      19.157  19.099 -11.816  1.00 12.14           N  
ATOM    373  CA  GLU A  27      19.365  20.375 -12.486  1.00 12.14           C  
ATOM    374  C   GLU A  27      18.492  20.369 -13.742  1.00 12.14           C  
ATOM    375  O   GLU A  27      18.565  19.398 -14.496  1.00 12.14           O  
ATOM    376  CB  GLU A  27      20.829  20.526 -12.905  1.00 12.14           C  
ATOM    377  CG  GLU A  27      21.168  21.868 -13.536  1.00 12.14           C  
ATOM    378  CD  GLU A  27      22.626  22.003 -13.948  1.00 12.14           C  
ATOM    379  OE1 GLU A  27      23.227  21.025 -14.374  1.00 12.14           O  
ATOM    380  OE2 GLU A  27      23.144  23.090 -13.827  1.00 12.14           O  
ATOM    381  H   GLU A  27      19.923  18.454 -11.679  1.00 12.14           H  
ATOM    382  HA  GLU A  27      19.102  21.178 -11.809  1.00 12.14           H  
ATOM    383 1HB  GLU A  27      21.474  20.388 -12.037  1.00 12.14           H  
ATOM    384 2HB  GLU A  27      21.077  19.749 -13.626  1.00 12.14           H  
ATOM    385 1HG  GLU A  27      20.546  21.995 -14.423  1.00 12.14           H  
ATOM    386 2HG  GLU A  27      20.915  22.661 -12.835  1.00 12.14           H  
ATOM    387  N   PRO A  28      17.628  21.369 -13.996  1.00 12.08           N  
ATOM    388  CA  PRO A  28      16.833  21.439 -15.203  1.00 12.08           C  
ATOM    389  C   PRO A  28      17.755  21.411 -16.397  1.00 12.08           C  
ATOM    390  O   PRO A  28      18.703  22.195 -16.459  1.00 12.08           O  
ATOM    391  CB  PRO A  28      16.137  22.799 -15.070  1.00 12.08           C  
ATOM    392  CG  PRO A  28      16.081  23.051 -13.574  1.00 12.08           C  
ATOM    393  CD  PRO A  28      17.379  22.458 -13.032  1.00 12.08           C  
ATOM    394  HA  PRO A  28      16.121  20.602 -15.238  1.00 12.08           H  
ATOM    395 1HB  PRO A  28      16.713  23.565 -15.610  1.00 12.08           H  
ATOM    396 2HB  PRO A  28      15.145  22.758 -15.534  1.00 12.08           H  
ATOM    397 1HG  PRO A  28      16.002  24.131 -13.378  1.00 12.08           H  
ATOM    398 2HG  PRO A  28      15.187  22.589 -13.140  1.00 12.08           H  
ATOM    399 1HD  PRO A  28      18.200  23.189 -13.042  1.00 12.08           H  
ATOM    400 2HD  PRO A  28      17.166  22.064 -12.026  1.00 12.08           H  
ATOM    401  N   ARG A  29      17.449  20.584 -17.381  1.00 12.00           N  
ATOM    402  CA  ARG A  29      18.257  20.523 -18.588  1.00 12.00           C  
ATOM    403  C   ARG A  29      17.369  20.387 -19.814  1.00 12.00           C  
ATOM    404  O   ARG A  29      16.588  19.438 -19.923  1.00 12.00           O  
ATOM    405  CB  ARG A  29      19.279  19.390 -18.502  1.00 12.00           C  
ATOM    406  CG  ARG A  29      20.374  19.596 -17.408  1.00 12.00           C  
ATOM    407  CD  ARG A  29      21.316  18.463 -17.292  1.00 12.00           C  
ATOM    408  NE  ARG A  29      22.313  18.688 -16.232  1.00 12.00           N  
ATOM    409  CZ  ARG A  29      23.218  17.790 -15.824  1.00 12.00           C  
ATOM    410  NH1 ARG A  29      23.275  16.585 -16.359  1.00 12.00           N  
ATOM    411  NH2 ARG A  29      24.053  18.144 -14.874  1.00 12.00           N  
ATOM    412  H   ARG A  29      16.661  19.964 -17.280  1.00 12.00           H  
ATOM    413  HA  ARG A  29      18.812  21.456 -18.679  1.00 12.00           H  
ATOM    414 1HB  ARG A  29      18.767  18.454 -18.288  1.00 12.00           H  
ATOM    415 2HB  ARG A  29      19.782  19.279 -19.464  1.00 12.00           H  
ATOM    416 1HG  ARG A  29      20.947  20.494 -17.634  1.00 12.00           H  
ATOM    417 2HG  ARG A  29      19.926  19.712 -16.446  1.00 12.00           H  
ATOM    418 1HD  ARG A  29      20.763  17.558 -17.050  1.00 12.00           H  
ATOM    419 2HD  ARG A  29      21.844  18.329 -18.234  1.00 12.00           H  
ATOM    420  HE  ARG A  29      22.343  19.603 -15.747  1.00 12.00           H  
ATOM    421 1HH1 ARG A  29      22.627  16.326 -17.090  1.00 12.00           H  
ATOM    422 2HH1 ARG A  29      23.965  15.921 -16.038  1.00 12.00           H  
ATOM    423 1HH2 ARG A  29      23.985  19.103 -14.499  1.00 12.00           H  
ATOM    424 2HH2 ARG A  29      24.751  17.502 -14.535  1.00 12.00           H  
ATOM    425  N   GLU A  30      17.555  21.321 -20.745  1.00 11.94           N  
ATOM    426  CA  GLU A  30      16.829  21.462 -22.010  1.00 11.94           C  
ATOM    427  C   GLU A  30      15.343  21.845 -21.827  1.00 11.94           C  
ATOM    428  O   GLU A  30      14.593  21.167 -21.122  1.00 11.94           O  
ATOM    429  CB  GLU A  30      16.921  20.188 -22.855  1.00 11.94           C  
ATOM    430  CG  GLU A  30      18.326  19.856 -23.310  1.00 11.94           C  
ATOM    431  CD  GLU A  30      18.882  20.859 -24.285  1.00 11.94           C  
ATOM    432  OE1 GLU A  30      18.223  21.155 -25.256  1.00 11.94           O  
ATOM    433  OE2 GLU A  30      19.966  21.336 -24.052  1.00 11.94           O  
ATOM    434  H   GLU A  30      18.250  22.027 -20.538  1.00 11.94           H  
ATOM    435  HA  GLU A  30      17.355  22.228 -22.562  1.00 11.94           H  
ATOM    436 1HB  GLU A  30      16.514  19.335 -22.326  1.00 11.94           H  
ATOM    437 2HB  GLU A  30      16.315  20.318 -23.752  1.00 11.94           H  
ATOM    438 1HG  GLU A  30      18.980  19.812 -22.439  1.00 11.94           H  
ATOM    439 2HG  GLU A  30      18.320  18.873 -23.775  1.00 11.94           H  
ATOM    440  N   PRO A  31      14.861  22.903 -22.502  1.00 11.88           N  
ATOM    441  CA  PRO A  31      13.504  23.411 -22.423  1.00 11.88           C  
ATOM    442  C   PRO A  31      12.560  22.544 -23.234  1.00 11.88           C  
ATOM    443  O   PRO A  31      12.065  22.966 -24.279  1.00 11.88           O  
ATOM    444  CB  PRO A  31      13.639  24.808 -23.030  1.00 11.88           C  
ATOM    445  CG  PRO A  31      14.739  24.655 -24.060  1.00 11.88           C  
ATOM    446  CD  PRO A  31      15.722  23.664 -23.445  1.00 11.88           C  
ATOM    447  HA  PRO A  31      13.189  23.455 -21.370  1.00 11.88           H  
ATOM    448 1HB  PRO A  31      12.679  25.115 -23.472  1.00 11.88           H  
ATOM    449 2HB  PRO A  31      13.882  25.537 -22.245  1.00 11.88           H  
ATOM    450 1HG  PRO A  31      14.316  24.289 -25.008  1.00 11.88           H  
ATOM    451 2HG  PRO A  31      15.194  25.634 -24.274  1.00 11.88           H  
ATOM    452 1HD  PRO A  31      16.127  23.004 -24.239  1.00 11.88           H  
ATOM    453 2HD  PRO A  31      16.508  24.221 -22.909  1.00 11.88           H  
ATOM    454  N   ALA A  32      12.345  21.317 -22.774  1.00 11.79           N  
ATOM    455  CA  ALA A  32      11.518  20.375 -23.520  1.00 11.79           C  
ATOM    456  C   ALA A  32      10.180  21.012 -23.855  1.00 11.79           C  
ATOM    457  O   ALA A  32       9.507  21.567 -22.985  1.00 11.79           O  
ATOM    458  CB  ALA A  32      11.301  19.106 -22.709  1.00 11.79           C  
ATOM    459  H   ALA A  32      12.811  21.040 -21.911  1.00 11.79           H  
ATOM    460  HA  ALA A  32      12.026  20.132 -24.454  1.00 11.79           H  
ATOM    461 1HB  ALA A  32      10.691  18.411 -23.287  1.00 11.79           H  
ATOM    462 2HB  ALA A  32      12.266  18.652 -22.486  1.00 11.79           H  
ATOM    463 3HB  ALA A  32      10.791  19.352 -21.781  1.00 11.79           H  
ATOM    464  N   ASP A  33       9.790  20.912 -25.120  1.00 11.65           N  
ATOM    465  CA  ASP A  33       8.536  21.489 -25.576  1.00 11.65           C  
ATOM    466  C   ASP A  33       7.333  20.664 -25.168  1.00 11.65           C  
ATOM    467  O   ASP A  33       7.448  19.463 -24.895  1.00 11.65           O  
ATOM    468  CB  ASP A  33       8.521  21.636 -27.088  1.00 11.65           C  
ATOM    469  CG  ASP A  33       8.543  20.310 -27.749  1.00 11.65           C  
ATOM    470  OD1 ASP A  33       9.597  19.760 -27.933  1.00 11.65           O  
ATOM    471  OD2 ASP A  33       7.474  19.791 -27.990  1.00 11.65           O  
ATOM    472  H   ASP A  33      10.394  20.450 -25.783  1.00 11.65           H  
ATOM    473  HA  ASP A  33       8.438  22.480 -25.128  1.00 11.65           H  
ATOM    474 1HB  ASP A  33       7.629  22.176 -27.402  1.00 11.65           H  
ATOM    475 2HB  ASP A  33       9.390  22.213 -27.411  1.00 11.65           H  
ATOM    476  N   GLY A  34       6.161  21.285 -25.246  1.00 11.48           N  
ATOM    477  CA  GLY A  34       4.893  20.642 -24.939  1.00 11.48           C  
ATOM    478  C   GLY A  34       4.562  19.379 -25.745  1.00 11.48           C  
ATOM    479  O   GLY A  34       3.833  18.525 -25.245  1.00 11.48           O  
ATOM    480  H   GLY A  34       6.154  22.263 -25.497  1.00 11.48           H  
ATOM    481 1HA  GLY A  34       4.880  20.397 -23.877  1.00 11.48           H  
ATOM    482 2HA  GLY A  34       4.095  21.368 -25.087  1.00 11.48           H  
ATOM    483  N   GLN A  35       5.039  19.244 -26.991  1.00 11.28           N  
ATOM    484  CA  GLN A  35       4.678  18.048 -27.752  1.00 11.28           C  
ATOM    485  C   GLN A  35       5.571  16.895 -27.332  1.00 11.28           C  
ATOM    486  O   GLN A  35       5.118  15.755 -27.197  1.00 11.28           O  
ATOM    487  CB  GLN A  35       4.781  18.292 -29.256  1.00 11.28           C  
ATOM    488  CG  GLN A  35       3.786  19.321 -29.796  1.00 11.28           C  
ATOM    489  CD  GLN A  35       2.320  18.896 -29.636  1.00 11.28           C  
ATOM    490  OE1 GLN A  35       1.935  17.778 -29.994  1.00 11.28           O  
ATOM    491  NE2 GLN A  35       1.497  19.797 -29.101  1.00 11.28           N  
ATOM    492  H   GLN A  35       5.708  19.907 -27.388  1.00 11.28           H  
ATOM    493  HA  GLN A  35       3.648  17.784 -27.522  1.00 11.28           H  
ATOM    494 1HB  GLN A  35       5.789  18.643 -29.492  1.00 11.28           H  
ATOM    495 2HB  GLN A  35       4.629  17.357 -29.789  1.00 11.28           H  
ATOM    496 1HG  GLN A  35       3.931  20.255 -29.253  1.00 11.28           H  
ATOM    497 2HG  GLN A  35       3.983  19.474 -30.856  1.00 11.28           H  
ATOM    498 1HE2 GLN A  35       0.529  19.578 -28.975  1.00 11.28           H  
ATOM    499 2HE2 GLN A  35       1.846  20.693 -28.828  1.00 11.28           H  
ATOM    500  N   ALA A  36       6.842  17.195 -27.077  1.00 11.07           N  
ATOM    501  CA  ALA A  36       7.754  16.164 -26.596  1.00 11.07           C  
ATOM    502  C   ALA A  36       7.257  15.651 -25.255  1.00 11.07           C  
ATOM    503  O   ALA A  36       7.237  14.439 -25.002  1.00 11.07           O  
ATOM    504  CB  ALA A  36       9.155  16.721 -26.433  1.00 11.07           C  
ATOM    505  H   ALA A  36       7.174  18.150 -27.251  1.00 11.07           H  
ATOM    506  HA  ALA A  36       7.761  15.342 -27.309  1.00 11.07           H  
ATOM    507 1HB  ALA A  36       9.819  15.942 -26.073  1.00 11.07           H  
ATOM    508 2HB  ALA A  36       9.511  17.093 -27.397  1.00 11.07           H  
ATOM    509 3HB  ALA A  36       9.134  17.546 -25.717  1.00 11.07           H  
ATOM    510  N   LEU A  37       6.809  16.588 -24.418  1.00 10.85           N  
ATOM    511  CA  LEU A  37       6.286  16.256 -23.111  1.00 10.85           C  
ATOM    512  C   LEU A  37       4.962  15.519 -23.241  1.00 10.85           C  
ATOM    513  O   LEU A  37       4.740  14.546 -22.528  1.00 10.85           O  
ATOM    514  CB  LEU A  37       6.151  17.532 -22.290  1.00 10.85           C  
ATOM    515  CG  LEU A  37       7.490  18.171 -21.890  1.00 10.85           C  
ATOM    516  CD1 LEU A  37       7.229  19.515 -21.320  1.00 10.85           C  
ATOM    517  CD2 LEU A  37       8.191  17.279 -20.873  1.00 10.85           C  
ATOM    518  H   LEU A  37       6.870  17.572 -24.692  1.00 10.85           H  
ATOM    519  HA  LEU A  37       6.996  15.604 -22.613  1.00 10.85           H  
ATOM    520 1HB  LEU A  37       5.597  18.261 -22.876  1.00 10.85           H  
ATOM    521 2HB  LEU A  37       5.590  17.313 -21.383  1.00 10.85           H  
ATOM    522  HG  LEU A  37       8.124  18.290 -22.770  1.00 10.85           H  
ATOM    523 1HD1 LEU A  37       8.172  19.986 -21.034  1.00 10.85           H  
ATOM    524 2HD1 LEU A  37       6.734  20.132 -22.068  1.00 10.85           H  
ATOM    525 3HD1 LEU A  37       6.597  19.404 -20.468  1.00 10.85           H  
ATOM    526 1HD2 LEU A  37       9.138  17.731 -20.583  1.00 10.85           H  
ATOM    527 2HD2 LEU A  37       7.561  17.169 -20.000  1.00 10.85           H  
ATOM    528 3HD2 LEU A  37       8.376  16.299 -21.315  1.00 10.85           H  
ATOM    529  N   LEU A  38       4.105  15.908 -24.183  1.00 10.65           N  
ATOM    530  CA  LEU A  38       2.860  15.180 -24.344  1.00 10.65           C  
ATOM    531  C   LEU A  38       3.164  13.734 -24.699  1.00 10.65           C  
ATOM    532  O   LEU A  38       2.620  12.807 -24.102  1.00 10.65           O  
ATOM    533  CB  LEU A  38       1.976  15.795 -25.420  1.00 10.65           C  
ATOM    534  CG  LEU A  38       0.658  15.058 -25.670  1.00 10.65           C  
ATOM    535  CD1 LEU A  38      -0.178  15.064 -24.384  1.00 10.65           C  
ATOM    536  CD2 LEU A  38      -0.079  15.737 -26.812  1.00 10.65           C  
ATOM    537  H   LEU A  38       4.279  16.731 -24.756  1.00 10.65           H  
ATOM    538  HA  LEU A  38       2.316  15.219 -23.407  1.00 10.65           H  
ATOM    539 1HB  LEU A  38       1.748  16.823 -25.141  1.00 10.65           H  
ATOM    540 2HB  LEU A  38       2.533  15.814 -26.356  1.00 10.65           H  
ATOM    541  HG  LEU A  38       0.865  14.020 -25.938  1.00 10.65           H  
ATOM    542 1HD1 LEU A  38      -1.115  14.534 -24.556  1.00 10.65           H  
ATOM    543 2HD1 LEU A  38       0.373  14.570 -23.588  1.00 10.65           H  
ATOM    544 3HD1 LEU A  38      -0.391  16.092 -24.093  1.00 10.65           H  
ATOM    545 1HD2 LEU A  38      -1.018  15.219 -27.004  1.00 10.65           H  
ATOM    546 2HD2 LEU A  38      -0.285  16.776 -26.545  1.00 10.65           H  
ATOM    547 3HD2 LEU A  38       0.543  15.715 -27.711  1.00 10.65           H  
ATOM    548  N   ARG A  39       4.059  13.512 -25.659  1.00 10.47           N  
ATOM    549  CA  ARG A  39       4.389  12.139 -25.998  1.00 10.47           C  
ATOM    550  C   ARG A  39       4.847  11.380 -24.760  1.00 10.47           C  
ATOM    551  O   ARG A  39       4.360  10.283 -24.480  1.00 10.47           O  
ATOM    552  CB  ARG A  39       5.469  12.072 -27.059  1.00 10.47           C  
ATOM    553  CG  ARG A  39       5.866  10.650 -27.445  1.00 10.47           C  
ATOM    554  CD  ARG A  39       6.830  10.620 -28.567  1.00 10.47           C  
ATOM    555  NE  ARG A  39       7.287   9.271 -28.846  1.00 10.47           N  
ATOM    556  CZ  ARG A  39       7.946   8.900 -29.961  1.00 10.47           C  
ATOM    557  NH1 ARG A  39       8.202   9.783 -30.907  1.00 10.47           N  
ATOM    558  NH2 ARG A  39       8.335   7.646 -30.104  1.00 10.47           N  
ATOM    559  H   ARG A  39       4.502  14.291 -26.146  1.00 10.47           H  
ATOM    560  HA  ARG A  39       3.495  11.655 -26.388  1.00 10.47           H  
ATOM    561 1HB  ARG A  39       5.134  12.594 -27.954  1.00 10.47           H  
ATOM    562 2HB  ARG A  39       6.362  12.585 -26.698  1.00 10.47           H  
ATOM    563 1HG  ARG A  39       6.333  10.158 -26.586  1.00 10.47           H  
ATOM    564 2HG  ARG A  39       4.981  10.088 -27.739  1.00 10.47           H  
ATOM    565 1HD  ARG A  39       6.357  11.013 -29.466  1.00 10.47           H  
ATOM    566 2HD  ARG A  39       7.696  11.229 -28.314  1.00 10.47           H  
ATOM    567  HE  ARG A  39       7.124   8.551 -28.119  1.00 10.47           H  
ATOM    568 1HH1 ARG A  39       7.902  10.741 -30.797  1.00 10.47           H  
ATOM    569 2HH1 ARG A  39       8.695   9.501 -31.742  1.00 10.47           H  
ATOM    570 1HH2 ARG A  39       8.137   6.969 -29.371  1.00 10.47           H  
ATOM    571 2HH2 ARG A  39       8.828   7.361 -30.934  1.00 10.47           H  
ATOM    572  N   LEU A  40       5.739  11.993 -23.977  1.00 10.32           N  
ATOM    573  CA  LEU A  40       6.234  11.353 -22.773  1.00 10.32           C  
ATOM    574  C   LEU A  40       5.122  10.959 -21.816  1.00 10.32           C  
ATOM    575  O   LEU A  40       5.072   9.809 -21.363  1.00 10.32           O  
ATOM    576  CB  LEU A  40       7.166  12.307 -22.015  1.00 10.32           C  
ATOM    577  CG  LEU A  40       7.700  11.800 -20.687  1.00 10.32           C  
ATOM    578  CD1 LEU A  40       8.577  10.585 -20.932  1.00 10.32           C  
ATOM    579  CD2 LEU A  40       8.447  12.933 -19.998  1.00 10.32           C  
ATOM    580  H   LEU A  40       6.105  12.910 -24.245  1.00 10.32           H  
ATOM    581  HA  LEU A  40       6.784  10.457 -23.061  1.00 10.32           H  
ATOM    582 1HB  LEU A  40       8.008  12.556 -22.657  1.00 10.32           H  
ATOM    583 2HB  LEU A  40       6.628  13.214 -21.802  1.00 10.32           H  
ATOM    584  HG  LEU A  40       6.863  11.488 -20.046  1.00 10.32           H  
ATOM    585 1HD1 LEU A  40       8.951  10.211 -19.976  1.00 10.32           H  
ATOM    586 2HD1 LEU A  40       7.990   9.806 -21.421  1.00 10.32           H  
ATOM    587 3HD1 LEU A  40       9.415  10.862 -21.567  1.00 10.32           H  
ATOM    588 1HD2 LEU A  40       8.824  12.588 -19.033  1.00 10.32           H  
ATOM    589 2HD2 LEU A  40       9.279  13.257 -20.620  1.00 10.32           H  
ATOM    590 3HD2 LEU A  40       7.762  13.769 -19.843  1.00 10.32           H  
ATOM    591  N   VAL A  41       4.207  11.887 -21.523  1.00 10.19           N  
ATOM    592  CA  VAL A  41       3.213  11.555 -20.515  1.00 10.19           C  
ATOM    593  C   VAL A  41       2.248  10.508 -21.060  1.00 10.19           C  
ATOM    594  O   VAL A  41       1.752   9.658 -20.315  1.00 10.19           O  
ATOM    595  CB  VAL A  41       2.412  12.804 -20.070  1.00 10.19           C  
ATOM    596  CG1 VAL A  41       3.366  13.894 -19.590  1.00 10.19           C  
ATOM    597  CG2 VAL A  41       1.531  13.307 -21.140  1.00 10.19           C  
ATOM    598  H   VAL A  41       4.259  12.813 -21.943  1.00 10.19           H  
ATOM    599  HA  VAL A  41       3.723  11.144 -19.654  1.00 10.19           H  
ATOM    600  HB  VAL A  41       1.819  12.527 -19.228  1.00 10.19           H  
ATOM    601 1HG1 VAL A  41       2.794  14.749 -19.238  1.00 10.19           H  
ATOM    602 2HG1 VAL A  41       3.977  13.528 -18.790  1.00 10.19           H  
ATOM    603 3HG1 VAL A  41       3.997  14.201 -20.379  1.00 10.19           H  
ATOM    604 1HG2 VAL A  41       0.993  14.161 -20.783  1.00 10.19           H  
ATOM    605 2HG2 VAL A  41       2.143  13.585 -21.945  1.00 10.19           H  
ATOM    606 3HG2 VAL A  41       0.823  12.556 -21.449  1.00 10.19           H  
ATOM    607  N   VAL A  42       2.032  10.481 -22.370  1.00 10.09           N  
ATOM    608  CA  VAL A  42       1.184   9.448 -22.921  1.00 10.09           C  
ATOM    609  C   VAL A  42       1.832   8.092 -22.729  1.00 10.09           C  
ATOM    610  O   VAL A  42       1.186   7.149 -22.267  1.00 10.09           O  
ATOM    611  CB  VAL A  42       0.884   9.710 -24.401  1.00 10.09           C  
ATOM    612  CG1 VAL A  42       0.189   8.504 -24.998  1.00 10.09           C  
ATOM    613  CG2 VAL A  42      -0.020  10.951 -24.523  1.00 10.09           C  
ATOM    614  H   VAL A  42       2.437  11.198 -22.980  1.00 10.09           H  
ATOM    615  HA  VAL A  42       0.239   9.460 -22.382  1.00 10.09           H  
ATOM    616  HB  VAL A  42       1.821   9.875 -24.937  1.00 10.09           H  
ATOM    617 1HG1 VAL A  42      -0.018   8.688 -26.051  1.00 10.09           H  
ATOM    618 2HG1 VAL A  42       0.846   7.641 -24.903  1.00 10.09           H  
ATOM    619 3HG1 VAL A  42      -0.743   8.318 -24.469  1.00 10.09           H  
ATOM    620 1HG2 VAL A  42      -0.235  11.149 -25.570  1.00 10.09           H  
ATOM    621 2HG2 VAL A  42      -0.951  10.772 -23.988  1.00 10.09           H  
ATOM    622 3HG2 VAL A  42       0.470  11.808 -24.091  1.00 10.09           H  
ATOM    623  N   GLU A  43       3.127   7.995 -23.026  1.00 10.02           N  
ATOM    624  CA  GLU A  43       3.824   6.727 -22.883  1.00 10.02           C  
ATOM    625  C   GLU A  43       3.804   6.221 -21.436  1.00 10.02           C  
ATOM    626  O   GLU A  43       3.616   5.025 -21.194  1.00 10.02           O  
ATOM    627  CB  GLU A  43       5.269   6.854 -23.376  1.00 10.02           C  
ATOM    628  CG  GLU A  43       5.416   7.041 -24.910  1.00 10.02           C  
ATOM    629  CD  GLU A  43       6.856   7.246 -25.357  1.00 10.02           C  
ATOM    630  OE1 GLU A  43       7.713   7.322 -24.509  1.00 10.02           O  
ATOM    631  OE2 GLU A  43       7.100   7.334 -26.545  1.00 10.02           O  
ATOM    632  H   GLU A  43       3.624   8.811 -23.388  1.00 10.02           H  
ATOM    633  HA  GLU A  43       3.309   5.988 -23.505  1.00 10.02           H  
ATOM    634 1HB  GLU A  43       5.739   7.714 -22.892  1.00 10.02           H  
ATOM    635 2HB  GLU A  43       5.832   5.970 -23.088  1.00 10.02           H  
ATOM    636 1HG  GLU A  43       5.015   6.160 -25.410  1.00 10.02           H  
ATOM    637 2HG  GLU A  43       4.820   7.895 -25.219  1.00 10.02           H  
ATOM    638  N   LEU A  44       3.946   7.130 -20.462  1.00  9.97           N  
ATOM    639  CA  LEU A  44       3.947   6.702 -19.063  1.00  9.97           C  
ATOM    640  C   LEU A  44       2.548   6.312 -18.566  1.00  9.97           C  
ATOM    641  O   LEU A  44       2.407   5.346 -17.805  1.00  9.97           O  
ATOM    642  CB  LEU A  44       4.598   7.774 -18.189  1.00  9.97           C  
ATOM    643  CG  LEU A  44       6.141   7.597 -18.019  1.00  9.97           C  
ATOM    644  CD1 LEU A  44       6.804   7.718 -19.372  1.00  9.97           C  
ATOM    645  CD2 LEU A  44       6.696   8.629 -17.041  1.00  9.97           C  
ATOM    646  H   LEU A  44       4.106   8.111 -20.707  1.00  9.97           H  
ATOM    647  HA  LEU A  44       4.575   5.819 -18.990  1.00  9.97           H  
ATOM    648 1HB  LEU A  44       4.438   8.748 -18.671  1.00  9.97           H  
ATOM    649 2HB  LEU A  44       4.124   7.809 -17.223  1.00  9.97           H  
ATOM    650  HG  LEU A  44       6.342   6.610 -17.646  1.00  9.97           H  
ATOM    651 1HD1 LEU A  44       7.877   7.578 -19.268  1.00  9.97           H  
ATOM    652 2HD1 LEU A  44       6.406   6.968 -20.051  1.00  9.97           H  
ATOM    653 3HD1 LEU A  44       6.603   8.706 -19.766  1.00  9.97           H  
ATOM    654 1HD2 LEU A  44       7.767   8.490 -16.925  1.00  9.97           H  
ATOM    655 2HD2 LEU A  44       6.505   9.621 -17.432  1.00  9.97           H  
ATOM    656 3HD2 LEU A  44       6.214   8.524 -16.087  1.00  9.97           H  
ATOM    657  N   VAL A  45       1.506   7.000 -19.034  1.00  9.95           N  
ATOM    658  CA  VAL A  45       0.151   6.599 -18.668  1.00  9.95           C  
ATOM    659  C   VAL A  45      -0.126   5.219 -19.250  1.00  9.95           C  
ATOM    660  O   VAL A  45      -0.665   4.340 -18.565  1.00  9.95           O  
ATOM    661  CB  VAL A  45      -0.904   7.596 -19.194  1.00  9.95           C  
ATOM    662  CG1 VAL A  45      -2.313   7.025 -18.984  1.00  9.95           C  
ATOM    663  CG2 VAL A  45      -0.793   8.909 -18.447  1.00  9.95           C  
ATOM    664  H   VAL A  45       1.650   7.815 -19.633  1.00  9.95           H  
ATOM    665  HA  VAL A  45       0.075   6.554 -17.581  1.00  9.95           H  
ATOM    666  HB  VAL A  45      -0.739   7.760 -20.263  1.00  9.95           H  
ATOM    667 1HG1 VAL A  45      -3.057   7.727 -19.360  1.00  9.95           H  
ATOM    668 2HG1 VAL A  45      -2.399   6.085 -19.522  1.00  9.95           H  
ATOM    669 3HG1 VAL A  45      -2.480   6.857 -17.936  1.00  9.95           H  
ATOM    670 1HG2 VAL A  45      -1.539   9.595 -18.837  1.00  9.95           H  
ATOM    671 2HG2 VAL A  45      -0.972   8.732 -17.401  1.00  9.95           H  
ATOM    672 3HG2 VAL A  45       0.190   9.338 -18.566  1.00  9.95           H  
ATOM    673  N   GLN A  46       0.267   5.006 -20.508  1.00  9.96           N  
ATOM    674  CA  GLN A  46       0.056   3.722 -21.157  1.00  9.96           C  
ATOM    675  C   GLN A  46       0.788   2.608 -20.421  1.00  9.96           C  
ATOM    676  O   GLN A  46       0.235   1.518 -20.257  1.00  9.96           O  
ATOM    677  CB  GLN A  46       0.490   3.776 -22.615  1.00  9.96           C  
ATOM    678  CG  GLN A  46      -0.414   4.628 -23.499  1.00  9.96           C  
ATOM    679  CD  GLN A  46       0.145   4.802 -24.899  1.00  9.96           C  
ATOM    680  OE1 GLN A  46       1.328   4.555 -25.155  1.00  9.96           O  
ATOM    681  NE2 GLN A  46      -0.707   5.236 -25.823  1.00  9.96           N  
ATOM    682  H   GLN A  46       0.712   5.760 -21.038  1.00  9.96           H  
ATOM    683  HA  GLN A  46      -1.012   3.500 -21.125  1.00  9.96           H  
ATOM    684 1HB  GLN A  46       1.498   4.194 -22.671  1.00  9.96           H  
ATOM    685 2HB  GLN A  46       0.529   2.771 -23.027  1.00  9.96           H  
ATOM    686 1HG  GLN A  46      -1.379   4.132 -23.579  1.00  9.96           H  
ATOM    687 2HG  GLN A  46      -0.541   5.606 -23.047  1.00  9.96           H  
ATOM    688 1HE2 GLN A  46      -0.398   5.371 -26.764  1.00  9.96           H  
ATOM    689 2HE2 GLN A  46      -1.656   5.426 -25.577  1.00  9.96           H  
ATOM    690  N   GLU A  47       2.015   2.873 -19.944  1.00 10.00           N  
ATOM    691  CA  GLU A  47       2.704   1.831 -19.197  1.00 10.00           C  
ATOM    692  C   GLU A  47       1.879   1.439 -17.976  1.00 10.00           C  
ATOM    693  O   GLU A  47       1.664   0.250 -17.715  1.00 10.00           O  
ATOM    694  CB  GLU A  47       4.106   2.246 -18.742  1.00 10.00           C  
ATOM    695  CG  GLU A  47       4.772   1.109 -17.967  1.00 10.00           C  
ATOM    696  CD  GLU A  47       6.174   1.317 -17.443  1.00 10.00           C  
ATOM    697  OE1 GLU A  47       6.762   2.354 -17.665  1.00 10.00           O  
ATOM    698  OE2 GLU A  47       6.634   0.422 -16.753  1.00 10.00           O  
ATOM    699  H   GLU A  47       2.468   3.767 -20.133  1.00 10.00           H  
ATOM    700  HA  GLU A  47       2.801   0.955 -19.835  1.00 10.00           H  
ATOM    701 1HB  GLU A  47       4.720   2.503 -19.606  1.00 10.00           H  
ATOM    702 2HB  GLU A  47       4.043   3.126 -18.100  1.00 10.00           H  
ATOM    703 1HG  GLU A  47       4.142   0.944 -17.125  1.00 10.00           H  
ATOM    704 2HG  GLU A  47       4.747   0.206 -18.576  1.00 10.00           H  
ATOM    705  N   LEU A  48       1.382   2.423 -17.229  1.00 10.08           N  
ATOM    706  CA  LEU A  48       0.597   2.037 -16.073  1.00 10.08           C  
ATOM    707  C   LEU A  48      -0.665   1.289 -16.481  1.00 10.08           C  
ATOM    708  O   LEU A  48      -1.075   0.366 -15.780  1.00 10.08           O  
ATOM    709  CB  LEU A  48       0.258   3.210 -15.163  1.00 10.08           C  
ATOM    710  CG  LEU A  48       1.383   3.807 -14.357  1.00 10.08           C  
ATOM    711  CD1 LEU A  48       0.847   4.982 -13.600  1.00 10.08           C  
ATOM    712  CD2 LEU A  48       1.921   2.775 -13.390  1.00 10.08           C  
ATOM    713  H   LEU A  48       1.564   3.404 -17.459  1.00 10.08           H  
ATOM    714  HA  LEU A  48       1.195   1.359 -15.477  1.00 10.08           H  
ATOM    715 1HB  LEU A  48      -0.154   4.007 -15.778  1.00 10.08           H  
ATOM    716 2HB  LEU A  48      -0.483   2.881 -14.450  1.00 10.08           H  
ATOM    717  HG  LEU A  48       2.182   4.147 -15.021  1.00 10.08           H  
ATOM    718 1HD1 LEU A  48       1.642   5.387 -13.010  1.00 10.08           H  
ATOM    719 2HD1 LEU A  48       0.468   5.731 -14.296  1.00 10.08           H  
ATOM    720 3HD1 LEU A  48       0.047   4.654 -12.948  1.00 10.08           H  
ATOM    721 1HD2 LEU A  48       2.724   3.217 -12.797  1.00 10.08           H  
ATOM    722 2HD2 LEU A  48       1.117   2.448 -12.726  1.00 10.08           H  
ATOM    723 3HD2 LEU A  48       2.306   1.921 -13.945  1.00 10.08           H  
ATOM    724  N   ARG A  49      -1.279   1.633 -17.619  1.00 10.22           N  
ATOM    725  CA  ARG A  49      -2.485   0.907 -18.012  1.00 10.22           C  
ATOM    726  C   ARG A  49      -2.143  -0.562 -18.224  1.00 10.22           C  
ATOM    727  O   ARG A  49      -2.895  -1.446 -17.809  1.00 10.22           O  
ATOM    728  CB  ARG A  49      -3.112   1.473 -19.284  1.00 10.22           C  
ATOM    729  CG  ARG A  49      -3.767   2.848 -19.131  1.00 10.22           C  
ATOM    730  CD  ARG A  49      -4.329   3.364 -20.395  1.00 10.22           C  
ATOM    731  NE  ARG A  49      -4.859   4.697 -20.219  1.00 10.22           N  
ATOM    732  CZ  ARG A  49      -5.326   5.495 -21.186  1.00 10.22           C  
ATOM    733  NH1 ARG A  49      -5.356   5.112 -22.443  1.00 10.22           N  
ATOM    734  NH2 ARG A  49      -5.752   6.676 -20.820  1.00 10.22           N  
ATOM    735  H   ARG A  49      -0.929   2.414 -18.177  1.00 10.22           H  
ATOM    736  HA  ARG A  49      -3.216   0.979 -17.209  1.00 10.22           H  
ATOM    737 1HB  ARG A  49      -2.350   1.557 -20.053  1.00 10.22           H  
ATOM    738 2HB  ARG A  49      -3.872   0.787 -19.651  1.00 10.22           H  
ATOM    739 1HG  ARG A  49      -4.575   2.794 -18.400  1.00 10.22           H  
ATOM    740 2HG  ARG A  49      -3.027   3.560 -18.801  1.00 10.22           H  
ATOM    741 1HD  ARG A  49      -3.558   3.399 -21.158  1.00 10.22           H  
ATOM    742 2HD  ARG A  49      -5.145   2.716 -20.720  1.00 10.22           H  
ATOM    743  HE  ARG A  49      -4.891   5.086 -19.268  1.00 10.22           H  
ATOM    744 1HH1 ARG A  49      -5.029   4.191 -22.698  1.00 10.22           H  
ATOM    745 2HH1 ARG A  49      -5.722   5.732 -23.149  1.00 10.22           H  
ATOM    746 1HH2 ARG A  49      -5.696   6.884 -19.818  1.00 10.22           H  
ATOM    747 2HH2 ARG A  49      -6.120   7.329 -21.490  1.00 10.22           H  
ATOM    748  N   LYS A  50      -0.968  -0.837 -18.797  1.00 10.40           N  
ATOM    749  CA  LYS A  50      -0.536  -2.214 -19.026  1.00 10.40           C  
ATOM    750  C   LYS A  50      -0.400  -2.959 -17.699  1.00 10.40           C  
ATOM    751  O   LYS A  50      -0.753  -4.142 -17.594  1.00 10.40           O  
ATOM    752  CB  LYS A  50       0.788  -2.249 -19.787  1.00 10.40           C  
ATOM    753  CG  LYS A  50       0.684  -1.799 -21.238  1.00 10.40           C  
ATOM    754  CD  LYS A  50       2.036  -1.815 -21.932  1.00 10.40           C  
ATOM    755  CE  LYS A  50       1.919  -1.333 -23.369  1.00 10.40           C  
ATOM    756  NZ  LYS A  50       3.236  -1.326 -24.059  1.00 10.40           N  
ATOM    757  H   LYS A  50      -0.382  -0.064 -19.118  1.00 10.40           H  
ATOM    758  HA  LYS A  50      -1.295  -2.720 -19.622  1.00 10.40           H  
ATOM    759 1HB  LYS A  50       1.515  -1.612 -19.291  1.00 10.40           H  
ATOM    760 2HB  LYS A  50       1.186  -3.260 -19.776  1.00 10.40           H  
ATOM    761 1HG  LYS A  50       0.001  -2.458 -21.769  1.00 10.40           H  
ATOM    762 2HG  LYS A  50       0.279  -0.789 -21.271  1.00 10.40           H  
ATOM    763 1HD  LYS A  50       2.724  -1.162 -21.393  1.00 10.40           H  
ATOM    764 2HD  LYS A  50       2.439  -2.826 -21.927  1.00 10.40           H  
ATOM    765 1HE  LYS A  50       1.239  -1.989 -23.910  1.00 10.40           H  
ATOM    766 2HE  LYS A  50       1.512  -0.319 -23.373  1.00 10.40           H  
ATOM    767 1HZ  LYS A  50       3.118  -1.002 -25.007  1.00 10.40           H  
ATOM    768 2HZ  LYS A  50       3.870  -0.712 -23.568  1.00 10.40           H  
ATOM    769 3HZ  LYS A  50       3.615  -2.263 -24.068  1.00 10.40           H  
ATOM    770  N   HIS A  51       0.001  -2.239 -16.647  1.00 10.63           N  
ATOM    771  CA  HIS A  51       0.195  -2.859 -15.342  1.00 10.63           C  
ATOM    772  C   HIS A  51      -1.119  -3.073 -14.590  1.00 10.63           C  
ATOM    773  O   HIS A  51      -1.116  -3.611 -13.480  1.00 10.63           O  
ATOM    774  CB  HIS A  51       1.145  -2.036 -14.457  1.00 10.63           C  
ATOM    775  CG  HIS A  51       2.576  -2.015 -14.926  1.00 10.63           C  
ATOM    776  ND1 HIS A  51       3.367  -3.148 -14.981  1.00 10.63           N  
ATOM    777  CD2 HIS A  51       3.354  -0.999 -15.327  1.00 10.63           C  
ATOM    778  CE1 HIS A  51       4.573  -2.815 -15.424  1.00 10.63           C  
ATOM    779  NE2 HIS A  51       4.591  -1.515 -15.642  1.00 10.63           N  
ATOM    780  H   HIS A  51       0.257  -1.259 -16.791  1.00 10.63           H  
ATOM    781  HA  HIS A  51       0.648  -3.841 -15.481  1.00 10.63           H  
ATOM    782 1HB  HIS A  51       0.786  -1.005 -14.418  1.00 10.63           H  
ATOM    783 2HB  HIS A  51       1.122  -2.426 -13.442  1.00 10.63           H  
ATOM    784  HD2 HIS A  51       3.056   0.036 -15.394  1.00 10.63           H  
ATOM    785  HE1 HIS A  51       5.407  -3.496 -15.579  1.00 10.63           H  
ATOM    786  HE2 HIS A  51       5.391  -0.946 -15.997  1.00 10.63           H  
ATOM    787  N   HIS A  52      -2.244  -2.687 -15.197  1.00 10.87           N  
ATOM    788  CA  HIS A  52      -3.549  -2.958 -14.624  1.00 10.87           C  
ATOM    789  C   HIS A  52      -4.221  -4.068 -15.417  1.00 10.87           C  
ATOM    790  O   HIS A  52      -5.410  -4.346 -15.244  1.00 10.87           O  
ATOM    791  CB  HIS A  52      -4.451  -1.721 -14.578  1.00 10.87           C  
ATOM    792  CG  HIS A  52      -4.007  -0.666 -13.628  1.00 10.87           C  
ATOM    793  ND1 HIS A  52      -4.057  -0.833 -12.260  1.00 10.87           N  
ATOM    794  CD2 HIS A  52      -3.533   0.567 -13.837  1.00 10.87           C  
ATOM    795  CE1 HIS A  52      -3.622   0.257 -11.676  1.00 10.87           C  
ATOM    796  NE2 HIS A  52      -3.293   1.124 -12.611  1.00 10.87           N  
ATOM    797  H   HIS A  52      -2.217  -2.222 -16.103  1.00 10.87           H  
ATOM    798  HA  HIS A  52      -3.435  -3.316 -13.602  1.00 10.87           H  
ATOM    799 1HB  HIS A  52      -4.501  -1.274 -15.574  1.00 10.87           H  
ATOM    800 2HB  HIS A  52      -5.460  -2.022 -14.303  1.00 10.87           H  
ATOM    801  HD1 HIS A  52      -4.367  -1.652 -11.775  1.00 10.87           H  
ATOM    802  HD2 HIS A  52      -3.338   1.108 -14.741  1.00 10.87           H  
ATOM    803  HE1 HIS A  52      -3.583   0.324 -10.592  1.00 10.87           H  
ATOM    804  N   SER A  53      -3.472  -4.708 -16.314  1.00 11.10           N  
ATOM    805  CA  SER A  53      -4.053  -5.823 -17.021  1.00 11.10           C  
ATOM    806  C   SER A  53      -4.189  -6.971 -16.027  1.00 11.10           C  
ATOM    807  O   SER A  53      -3.461  -7.025 -15.039  1.00 11.10           O  
ATOM    808  CB  SER A  53      -3.195  -6.183 -18.221  1.00 11.10           C  
ATOM    809  OG  SER A  53      -1.925  -6.632 -17.831  1.00 11.10           O  
ATOM    810  H   SER A  53      -2.502  -4.446 -16.499  1.00 11.10           H  
ATOM    811  HA  SER A  53      -5.047  -5.544 -17.372  1.00 11.10           H  
ATOM    812 1HB  SER A  53      -3.693  -6.960 -18.795  1.00 11.10           H  
ATOM    813 2HB  SER A  53      -3.089  -5.310 -18.868  1.00 11.10           H  
ATOM    814  HG  SER A  53      -1.410  -5.812 -17.622  1.00 11.10           H  
ATOM    815  N   ALA A  54      -5.105  -7.904 -16.293  1.00 11.25           N  
ATOM    816  CA  ALA A  54      -5.346  -9.067 -15.420  1.00 11.25           C  
ATOM    817  C   ALA A  54      -5.702  -8.660 -13.976  1.00 11.25           C  
ATOM    818  O   ALA A  54      -5.478  -9.430 -13.042  1.00 11.25           O  
ATOM    819  CB  ALA A  54      -4.130  -9.983 -15.397  1.00 11.25           C  
ATOM    820  H   ALA A  54      -5.666  -7.803 -17.125  1.00 11.25           H  
ATOM    821  HA  ALA A  54      -6.193  -9.618 -15.829  1.00 11.25           H  
ATOM    822 1HB  ALA A  54      -4.351 -10.851 -14.778  1.00 11.25           H  
ATOM    823 2HB  ALA A  54      -3.899 -10.308 -16.409  1.00 11.25           H  
ATOM    824 3HB  ALA A  54      -3.271  -9.461 -14.983  1.00 11.25           H  
ATOM    825  N   GLU A  55      -6.319  -7.488 -13.833  1.00 11.32           N  
ATOM    826  CA  GLU A  55      -6.756  -6.905 -12.569  1.00 11.32           C  
ATOM    827  C   GLU A  55      -8.134  -6.307 -12.747  1.00 11.32           C  
ATOM    828  O   GLU A  55      -8.613  -6.140 -13.868  1.00 11.32           O  
ATOM    829  CB  GLU A  55      -5.806  -5.801 -12.070  1.00 11.32           C  
ATOM    830  CG  GLU A  55      -4.441  -6.248 -11.556  1.00 11.32           C  
ATOM    831  CD  GLU A  55      -4.511  -6.917 -10.196  1.00 11.32           C  
ATOM    832  OE1 GLU A  55      -5.499  -6.733  -9.516  1.00 11.32           O  
ATOM    833  OE2 GLU A  55      -3.575  -7.589  -9.830  1.00 11.32           O  
ATOM    834  H   GLU A  55      -6.461  -6.939 -14.668  1.00 11.32           H  
ATOM    835  HA  GLU A  55      -6.811  -7.693 -11.818  1.00 11.32           H  
ATOM    836 1HB  GLU A  55      -5.631  -5.089 -12.866  1.00 11.32           H  
ATOM    837 2HB  GLU A  55      -6.286  -5.253 -11.263  1.00 11.32           H  
ATOM    838 1HG  GLU A  55      -4.002  -6.940 -12.273  1.00 11.32           H  
ATOM    839 2HG  GLU A  55      -3.790  -5.375 -11.500  1.00 11.32           H  
ATOM    840  N   HIS A  56      -8.770  -5.967 -11.636  1.00 11.30           N  
ATOM    841  CA  HIS A  56     -10.105  -5.379 -11.693  1.00 11.30           C  
ATOM    842  C   HIS A  56     -10.079  -3.845 -11.735  1.00 11.30           C  
ATOM    843  O   HIS A  56     -11.084  -3.189 -12.020  1.00 11.30           O  
ATOM    844  CB  HIS A  56     -10.880  -5.842 -10.472  1.00 11.30           C  
ATOM    845  CG  HIS A  56     -11.036  -7.332 -10.422  1.00 11.30           C  
ATOM    846  ND1 HIS A  56     -11.806  -8.036 -11.322  1.00 11.30           N  
ATOM    847  CD2 HIS A  56     -10.499  -8.248  -9.584  1.00 11.30           C  
ATOM    848  CE1 HIS A  56     -11.741  -9.322 -11.034  1.00 11.30           C  
ATOM    849  NE2 HIS A  56     -10.952  -9.475  -9.987  1.00 11.30           N  
ATOM    850  H   HIS A  56      -8.324  -6.142 -10.741  1.00 11.30           H  
ATOM    851  HA  HIS A  56     -10.623  -5.733 -12.586  1.00 11.30           H  
ATOM    852 1HB  HIS A  56     -10.371  -5.518  -9.564  1.00 11.30           H  
ATOM    853 2HB  HIS A  56     -11.869  -5.395 -10.479  1.00 11.30           H  
ATOM    854  HD1 HIS A  56     -12.329  -7.651 -12.084  1.00 11.30           H  
ATOM    855  HD2 HIS A  56      -9.827  -8.164  -8.728  1.00 11.30           H  
ATOM    856  HE1 HIS A  56     -12.287 -10.053 -11.631  1.00 11.30           H  
ATOM    857  N   LYS A  57      -8.915  -3.261 -11.481  1.00 11.21           N  
ATOM    858  CA  LYS A  57      -8.785  -1.807 -11.449  1.00 11.21           C  
ATOM    859  C   LYS A  57      -8.495  -1.225 -12.826  1.00 11.21           C  
ATOM    860  O   LYS A  57      -7.395  -0.747 -13.094  1.00 11.21           O  
ATOM    861  CB  LYS A  57      -7.711  -1.376 -10.451  1.00 11.21           C  
ATOM    862  CG  LYS A  57      -8.047  -1.712  -9.010  1.00 11.21           C  
ATOM    863  CD  LYS A  57      -6.965  -1.259  -8.046  1.00 11.21           C  
ATOM    864  CE  LYS A  57      -7.365  -1.581  -6.602  1.00 11.21           C  
ATOM    865  NZ  LYS A  57      -6.331  -1.147  -5.626  1.00 11.21           N  
ATOM    866  H   LYS A  57      -8.109  -3.839 -11.296  1.00 11.21           H  
ATOM    867  HA  LYS A  57      -9.729  -1.386 -11.110  1.00 11.21           H  
ATOM    868 1HB  LYS A  57      -6.772  -1.856 -10.704  1.00 11.21           H  
ATOM    869 2HB  LYS A  57      -7.563  -0.300 -10.513  1.00 11.21           H  
ATOM    870 1HG  LYS A  57      -8.985  -1.227  -8.740  1.00 11.21           H  
ATOM    871 2HG  LYS A  57      -8.175  -2.789  -8.913  1.00 11.21           H  
ATOM    872 1HD  LYS A  57      -6.031  -1.773  -8.276  1.00 11.21           H  
ATOM    873 2HD  LYS A  57      -6.806  -0.184  -8.146  1.00 11.21           H  
ATOM    874 1HE  LYS A  57      -8.302  -1.074  -6.371  1.00 11.21           H  
ATOM    875 2HE  LYS A  57      -7.512  -2.656  -6.504  1.00 11.21           H  
ATOM    876 1HZ  LYS A  57      -6.631  -1.375  -4.688  1.00 11.21           H  
ATOM    877 2HZ  LYS A  57      -5.461  -1.620  -5.825  1.00 11.21           H  
ATOM    878 3HZ  LYS A  57      -6.197  -0.149  -5.701  1.00 11.21           H  
ATOM    879  N   GLY A  58      -9.508  -1.219 -13.695  1.00 11.11           N  
ATOM    880  CA  GLY A  58      -9.368  -0.768 -15.094  1.00 11.11           C  
ATOM    881  C   GLY A  58      -9.313   0.764 -15.246  1.00 11.11           C  
ATOM    882  O   GLY A  58     -10.113   1.371 -15.972  1.00 11.11           O  
ATOM    883  H   GLY A  58     -10.383  -1.626 -13.366  1.00 11.11           H  
ATOM    884 1HA  GLY A  58      -8.455  -1.202 -15.507  1.00 11.11           H  
ATOM    885 2HA  GLY A  58     -10.197  -1.160 -15.683  1.00 11.11           H  
ATOM    886  N   LEU A  59      -8.349   1.367 -14.565  1.00 11.10           N  
ATOM    887  CA  LEU A  59      -8.158   2.809 -14.487  1.00 11.10           C  
ATOM    888  C   LEU A  59      -7.564   3.357 -15.790  1.00 11.10           C  
ATOM    889  O   LEU A  59      -6.744   2.687 -16.419  1.00 11.10           O  
ATOM    890  CB  LEU A  59      -7.229   3.094 -13.307  1.00 11.10           C  
ATOM    891  CG  LEU A  59      -7.715   2.703 -11.942  1.00 11.10           C  
ATOM    892  CD1 LEU A  59      -6.590   2.949 -10.937  1.00 11.10           C  
ATOM    893  CD2 LEU A  59      -8.919   3.509 -11.610  1.00 11.10           C  
ATOM    894  H   LEU A  59      -7.723   0.758 -14.044  1.00 11.10           H  
ATOM    895  HA  LEU A  59      -9.121   3.277 -14.315  1.00 11.10           H  
ATOM    896 1HB  LEU A  59      -6.298   2.552 -13.463  1.00 11.10           H  
ATOM    897 2HB  LEU A  59      -7.033   4.163 -13.269  1.00 11.10           H  
ATOM    898  HG  LEU A  59      -7.964   1.644 -11.927  1.00 11.10           H  
ATOM    899 1HD1 LEU A  59      -6.917   2.670  -9.940  1.00 11.10           H  
ATOM    900 2HD1 LEU A  59      -5.726   2.349 -11.218  1.00 11.10           H  
ATOM    901 3HD1 LEU A  59      -6.317   4.008 -10.947  1.00 11.10           H  
ATOM    902 1HD2 LEU A  59      -9.282   3.245 -10.615  1.00 11.10           H  
ATOM    903 2HD2 LEU A  59      -8.640   4.551 -11.636  1.00 11.10           H  
ATOM    904 3HD2 LEU A  59      -9.703   3.319 -12.343  1.00 11.10           H  
ATOM    905  N   GLN A  60      -7.981   4.568 -16.206  1.00 11.19           N  
ATOM    906  CA  GLN A  60      -7.460   5.128 -17.461  1.00 11.19           C  
ATOM    907  C   GLN A  60      -6.515   6.341 -17.331  1.00 11.19           C  
ATOM    908  O   GLN A  60      -5.443   6.371 -17.942  1.00 11.19           O  
ATOM    909  CB  GLN A  60      -8.633   5.514 -18.351  1.00 11.19           C  
ATOM    910  CG  GLN A  60      -9.585   4.344 -18.654  1.00 11.19           C  
ATOM    911  CD  GLN A  60      -8.911   3.179 -19.346  1.00 11.19           C  
ATOM    912  OE1 GLN A  60      -8.288   3.343 -20.403  1.00 11.19           O  
ATOM    913  NE2 GLN A  60      -9.041   1.983 -18.754  1.00 11.19           N  
ATOM    914  H   GLN A  60      -8.661   5.070 -15.661  1.00 11.19           H  
ATOM    915  HA  GLN A  60      -6.903   4.340 -17.968  1.00 11.19           H  
ATOM    916 1HB  GLN A  60      -9.204   6.311 -17.880  1.00 11.19           H  
ATOM    917 2HB  GLN A  60      -8.254   5.902 -19.295  1.00 11.19           H  
ATOM    918 1HG  GLN A  60     -10.006   3.979 -17.717  1.00 11.19           H  
ATOM    919 2HG  GLN A  60     -10.387   4.700 -19.304  1.00 11.19           H  
ATOM    920 1HE2 GLN A  60      -8.620   1.177 -19.160  1.00 11.19           H  
ATOM    921 2HE2 GLN A  60      -9.568   1.886 -17.878  1.00 11.19           H  
ATOM    922  N   LEU A  61      -6.875   7.349 -16.541  1.00 11.36           N  
ATOM    923  CA  LEU A  61      -6.008   8.533 -16.421  1.00 11.36           C  
ATOM    924  C   LEU A  61      -5.006   8.355 -15.304  1.00 11.36           C  
ATOM    925  O   LEU A  61      -5.128   8.890 -14.198  1.00 11.36           O  
ATOM    926  CB  LEU A  61      -6.823   9.811 -16.264  1.00 11.36           C  
ATOM    927  CG  LEU A  61      -7.739  10.093 -17.460  1.00 11.36           C  
ATOM    928  CD1 LEU A  61      -8.530  11.369 -17.220  1.00 11.36           C  
ATOM    929  CD2 LEU A  61      -6.872  10.203 -18.716  1.00 11.36           C  
ATOM    930  H   LEU A  61      -7.745   7.314 -16.035  1.00 11.36           H  
ATOM    931  HA  LEU A  61      -5.440   8.638 -17.344  1.00 11.36           H  
ATOM    932 1HB  LEU A  61      -7.433   9.755 -15.358  1.00 11.36           H  
ATOM    933 2HB  LEU A  61      -6.132  10.651 -16.165  1.00 11.36           H  
ATOM    934  HG  LEU A  61      -8.444   9.267 -17.584  1.00 11.36           H  
ATOM    935 1HD1 LEU A  61      -9.178  11.563 -18.078  1.00 11.36           H  
ATOM    936 2HD1 LEU A  61      -9.137  11.261 -16.326  1.00 11.36           H  
ATOM    937 3HD1 LEU A  61      -7.840  12.203 -17.095  1.00 11.36           H  
ATOM    938 1HD2 LEU A  61      -7.507  10.389 -19.584  1.00 11.36           H  
ATOM    939 2HD2 LEU A  61      -6.165  11.022 -18.602  1.00 11.36           H  
ATOM    940 3HD2 LEU A  61      -6.319   9.271 -18.873  1.00 11.36           H  
ATOM    941  N   LEU A  62      -4.006   7.572 -15.600  1.00 11.52           N  
ATOM    942  CA  LEU A  62      -3.075   7.131 -14.593  1.00 11.52           C  
ATOM    943  C   LEU A  62      -1.994   8.160 -14.488  1.00 11.52           C  
ATOM    944  O   LEU A  62      -0.930   8.026 -15.085  1.00 11.52           O  
ATOM    945  CB  LEU A  62      -2.523   5.813 -15.047  1.00 11.52           C  
ATOM    946  CG  LEU A  62      -3.602   4.899 -15.411  1.00 11.52           C  
ATOM    947  CD1 LEU A  62      -3.081   3.680 -15.803  1.00 11.52           C  
ATOM    948  CD2 LEU A  62      -4.520   4.747 -14.347  1.00 11.52           C  
ATOM    949  H   LEU A  62      -3.981   7.197 -16.544  1.00 11.52           H  
ATOM    950  HA  LEU A  62      -3.581   7.035 -13.630  1.00 11.52           H  
ATOM    951 1HB  LEU A  62      -1.862   5.953 -15.904  1.00 11.52           H  
ATOM    952 2HB  LEU A  62      -1.963   5.364 -14.247  1.00 11.52           H  
ATOM    953  HG  LEU A  62      -4.110   5.301 -16.258  1.00 11.52           H  
ATOM    954 1HD1 LEU A  62      -3.896   3.027 -16.109  1.00 11.52           H  
ATOM    955 2HD1 LEU A  62      -2.407   3.850 -16.624  1.00 11.52           H  
ATOM    956 3HD1 LEU A  62      -2.568   3.252 -14.974  1.00 11.52           H  
ATOM    957 1HD2 LEU A  62      -5.246   4.104 -14.713  1.00 11.52           H  
ATOM    958 2HD2 LEU A  62      -4.041   4.318 -13.511  1.00 11.52           H  
ATOM    959 3HD2 LEU A  62      -4.963   5.699 -14.072  1.00 11.52           H  
ATOM    960  N   GLY A  63      -2.252   9.180 -13.690  1.00 11.59           N  
ATOM    961  CA  GLY A  63      -1.441  10.396 -13.672  1.00 11.59           C  
ATOM    962  C   GLY A  63      -0.012  10.357 -13.137  1.00 11.59           C  
ATOM    963  O   GLY A  63       0.420  11.265 -12.445  1.00 11.59           O  
ATOM    964  H   GLY A  63      -3.145   9.158 -13.199  1.00 11.59           H  
ATOM    965 1HA  GLY A  63      -1.397  10.752 -14.679  1.00 11.59           H  
ATOM    966 2HA  GLY A  63      -1.985  11.160 -13.130  1.00 11.59           H  
ATOM    967  N   ARG A  64       0.780   9.395 -13.593  1.00 11.53           N  
ATOM    968  CA  ARG A  64       2.196   9.329 -13.268  1.00 11.53           C  
ATOM    969  C   ARG A  64       2.810  10.649 -13.721  1.00 11.53           C  
ATOM    970  O   ARG A  64       3.601  11.265 -13.015  1.00 11.53           O  
ATOM    971  CB  ARG A  64       2.802   8.143 -13.986  1.00 11.53           C  
ATOM    972  CG  ARG A  64       4.236   7.836 -13.739  1.00 11.53           C  
ATOM    973  CD  ARG A  64       4.603   6.510 -14.380  1.00 11.53           C  
ATOM    974  NE  ARG A  64       6.034   6.213 -14.335  1.00 11.53           N  
ATOM    975  CZ  ARG A  64       6.631   5.251 -15.083  1.00 11.53           C  
ATOM    976  NH1 ARG A  64       5.916   4.527 -15.898  1.00 11.53           N  
ATOM    977  NH2 ARG A  64       7.938   5.034 -15.011  1.00 11.53           N  
ATOM    978  H   ARG A  64       0.381   8.688 -14.187  1.00 11.53           H  
ATOM    979  HA  ARG A  64       2.327   9.223 -12.191  1.00 11.53           H  
ATOM    980 1HB  ARG A  64       2.246   7.299 -13.735  1.00 11.53           H  
ATOM    981 2HB  ARG A  64       2.694   8.285 -15.063  1.00 11.53           H  
ATOM    982 1HG  ARG A  64       4.828   8.629 -14.178  1.00 11.53           H  
ATOM    983 2HG  ARG A  64       4.425   7.777 -12.668  1.00 11.53           H  
ATOM    984 1HD  ARG A  64       4.087   5.715 -13.843  1.00 11.53           H  
ATOM    985 2HD  ARG A  64       4.281   6.491 -15.413  1.00 11.53           H  
ATOM    986  HE  ARG A  64       6.617   6.760 -13.717  1.00 11.53           H  
ATOM    987 1HH1 ARG A  64       4.921   4.675 -15.972  1.00 11.53           H  
ATOM    988 2HH1 ARG A  64       6.373   3.803 -16.475  1.00 11.53           H  
ATOM    989 1HH2 ARG A  64       8.528   5.576 -14.399  1.00 11.53           H  
ATOM    990 2HH2 ARG A  64       8.358   4.309 -15.584  1.00 11.53           H  
ATOM    991  N   ASP A  65       2.416  11.091 -14.908  1.00 11.32           N  
ATOM    992  CA  ASP A  65       2.758  12.415 -15.388  1.00 11.32           C  
ATOM    993  C   ASP A  65       1.707  12.949 -16.375  1.00 11.32           C  
ATOM    994  O   ASP A  65       1.949  13.929 -17.062  1.00 11.32           O  
ATOM    995  CB  ASP A  65       4.190  12.509 -15.898  1.00 11.32           C  
ATOM    996  CG  ASP A  65       4.511  11.616 -16.996  1.00 11.32           C  
ATOM    997  OD1 ASP A  65       3.714  10.772 -17.292  1.00 11.32           O  
ATOM    998  OD2 ASP A  65       5.538  11.812 -17.605  1.00 11.32           O  
ATOM    999  H   ASP A  65       1.817  10.509 -15.467  1.00 11.32           H  
ATOM   1000  HA  ASP A  65       2.745  13.075 -14.545  1.00 11.32           H  
ATOM   1001 1HB  ASP A  65       4.383  13.532 -16.204  1.00 11.32           H  
ATOM   1002 2HB  ASP A  65       4.871  12.302 -15.080  1.00 11.32           H  
ATOM   1003  N   CYS A  66       0.510  12.342 -16.382  1.00 11.04           N  
ATOM   1004  CA  CYS A  66      -0.549  12.659 -17.353  1.00 11.04           C  
ATOM   1005  C   CYS A  66      -0.832  14.136 -17.428  1.00 11.04           C  
ATOM   1006  O   CYS A  66      -1.039  14.780 -16.403  1.00 11.04           O  
ATOM   1007  CB  CYS A  66      -1.879  11.996 -16.981  1.00 11.04           C  
ATOM   1008  SG  CYS A  66      -3.212  12.283 -18.151  1.00 11.04           S  
ATOM   1009  H   CYS A  66       0.359  11.596 -15.729  1.00 11.04           H  
ATOM   1010  HA  CYS A  66      -0.245  12.304 -18.334  1.00 11.04           H  
ATOM   1011 1HB  CYS A  66      -1.752  10.937 -16.860  1.00 11.04           H  
ATOM   1012 2HB  CYS A  66      -2.210  12.401 -16.021  1.00 11.04           H  
ATOM   1013  HG  CYS A  66      -2.987  13.595 -18.291  1.00 11.04           H  
ATOM   1014  N   ALA A  67      -0.840  14.667 -18.649  1.00 10.75           N  
ATOM   1015  CA  ALA A  67      -1.108  16.076 -18.871  1.00 10.75           C  
ATOM   1016  C   ALA A  67      -2.374  16.284 -19.698  1.00 10.75           C  
ATOM   1017  O   ALA A  67      -2.466  15.868 -20.853  1.00 10.75           O  
ATOM   1018  CB  ALA A  67       0.078  16.739 -19.546  1.00 10.75           C  
ATOM   1019  H   ALA A  67      -0.655  14.071 -19.439  1.00 10.75           H  
ATOM   1020  HA  ALA A  67      -1.271  16.545 -17.907  1.00 10.75           H  
ATOM   1021 1HB  ALA A  67      -0.126  17.799 -19.670  1.00 10.75           H  
ATOM   1022 2HB  ALA A  67       0.964  16.607 -18.915  1.00 10.75           H  
ATOM   1023 3HB  ALA A  67       0.250  16.291 -20.516  1.00 10.75           H  
ATOM   1024  N   LEU A  68      -3.334  16.945 -19.072  1.00 10.52           N  
ATOM   1025  CA  LEU A  68      -4.647  17.290 -19.611  1.00 10.52           C  
ATOM   1026  C   LEU A  68      -4.546  18.205 -20.834  1.00 10.52           C  
ATOM   1027  O   LEU A  68      -3.735  19.136 -20.843  1.00 10.52           O  
ATOM   1028  CB  LEU A  68      -5.469  17.988 -18.532  1.00 10.52           C  
ATOM   1029  CG  LEU A  68      -6.912  18.213 -18.870  1.00 10.52           C  
ATOM   1030  CD1 LEU A  68      -7.607  16.865 -18.932  1.00 10.52           C  
ATOM   1031  CD2 LEU A  68      -7.517  19.064 -17.855  1.00 10.52           C  
ATOM   1032  H   LEU A  68      -3.148  17.209 -18.107  1.00 10.52           H  
ATOM   1033  HA  LEU A  68      -5.150  16.371 -19.911  1.00 10.52           H  
ATOM   1034 1HB  LEU A  68      -5.425  17.395 -17.621  1.00 10.52           H  
ATOM   1035 2HB  LEU A  68      -5.017  18.960 -18.325  1.00 10.52           H  
ATOM   1036  HG  LEU A  68      -6.995  18.700 -19.831  1.00 10.52           H  
ATOM   1037 1HD1 LEU A  68      -8.649  16.995 -19.165  1.00 10.52           H  
ATOM   1038 2HD1 LEU A  68      -7.138  16.251 -19.699  1.00 10.52           H  
ATOM   1039 3HD1 LEU A  68      -7.519  16.370 -17.969  1.00 10.52           H  
ATOM   1040 1HD2 LEU A  68      -8.570  19.230 -18.085  1.00 10.52           H  
ATOM   1041 2HD2 LEU A  68      -7.426  18.558 -16.918  1.00 10.52           H  
ATOM   1042 3HD2 LEU A  68      -7.001  20.017 -17.811  1.00 10.52           H  
ATOM   1043  N   GLY A  69      -5.322  17.927 -21.889  1.00 10.38           N  
ATOM   1044  CA  GLY A  69      -5.280  18.765 -23.080  1.00 10.38           C  
ATOM   1045  C   GLY A  69      -5.870  20.145 -22.800  1.00 10.38           C  
ATOM   1046  O   GLY A  69      -6.724  20.304 -21.925  1.00 10.38           O  
ATOM   1047  H   GLY A  69      -5.999  17.156 -21.868  1.00 10.38           H  
ATOM   1048 1HA  GLY A  69      -4.250  18.862 -23.421  1.00 10.38           H  
ATOM   1049 2HA  GLY A  69      -5.842  18.277 -23.878  1.00 10.38           H  
ATOM   1050  N   ARG A  70      -5.461  21.146 -23.578  1.00 10.32           N  
ATOM   1051  CA  ARG A  70      -5.974  22.495 -23.361  1.00 10.32           C  
ATOM   1052  C   ARG A  70      -7.481  22.596 -23.568  1.00 10.32           C  
ATOM   1053  O   ARG A  70      -8.166  23.280 -22.814  1.00 10.32           O  
ATOM   1054  CB  ARG A  70      -5.276  23.482 -24.282  1.00 10.32           C  
ATOM   1055  CG  ARG A  70      -3.815  23.747 -23.934  1.00 10.32           C  
ATOM   1056  CD  ARG A  70      -3.164  24.676 -24.903  1.00 10.32           C  
ATOM   1057  NE  ARG A  70      -1.770  24.930 -24.558  1.00 10.32           N  
ATOM   1058  CZ  ARG A  70      -0.897  25.603 -25.336  1.00 10.32           C  
ATOM   1059  NH1 ARG A  70      -1.283  26.079 -26.499  1.00 10.32           N  
ATOM   1060  NH2 ARG A  70       0.349  25.782 -24.929  1.00 10.32           N  
ATOM   1061  H   ARG A  70      -4.767  20.978 -24.293  1.00 10.32           H  
ATOM   1062  HA  ARG A  70      -5.752  22.778 -22.331  1.00 10.32           H  
ATOM   1063 1HB  ARG A  70      -5.315  23.115 -25.306  1.00 10.32           H  
ATOM   1064 2HB  ARG A  70      -5.801  24.437 -24.257  1.00 10.32           H  
ATOM   1065 1HG  ARG A  70      -3.752  24.188 -22.939  1.00 10.32           H  
ATOM   1066 2HG  ARG A  70      -3.268  22.803 -23.945  1.00 10.32           H  
ATOM   1067 1HD  ARG A  70      -3.194  24.242 -25.902  1.00 10.32           H  
ATOM   1068 2HD  ARG A  70      -3.694  25.628 -24.905  1.00 10.32           H  
ATOM   1069  HE  ARG A  70      -1.434  24.579 -23.671  1.00 10.32           H  
ATOM   1070 1HH1 ARG A  70      -2.234  25.941 -26.809  1.00 10.32           H  
ATOM   1071 2HH1 ARG A  70      -0.629  26.581 -27.081  1.00 10.32           H  
ATOM   1072 1HH2 ARG A  70       0.647  25.415 -24.035  1.00 10.32           H  
ATOM   1073 2HH2 ARG A  70       1.002  26.284 -25.511  1.00 10.32           H  
ATOM   1074  N   ALA A  71      -8.009  21.905 -24.578  1.00 10.28           N  
ATOM   1075  CA  ALA A  71      -9.452  21.950 -24.819  1.00 10.28           C  
ATOM   1076  C   ALA A  71     -10.215  21.351 -23.644  1.00 10.28           C  
ATOM   1077  O   ALA A  71     -11.285  21.838 -23.245  1.00 10.28           O  
ATOM   1078  CB  ALA A  71      -9.793  21.188 -26.084  1.00 10.28           C  
ATOM   1079  H   ALA A  71      -7.412  21.355 -25.175  1.00 10.28           H  
ATOM   1080  HA  ALA A  71      -9.748  22.990 -24.932  1.00 10.28           H  
ATOM   1081 1HB  ALA A  71     -10.867  21.245 -26.260  1.00 10.28           H  
ATOM   1082 2HB  ALA A  71      -9.263  21.626 -26.928  1.00 10.28           H  
ATOM   1083 3HB  ALA A  71      -9.500  20.146 -25.970  1.00 10.28           H  
ATOM   1084  N   GLU A  72      -9.657  20.290 -23.075  1.00 10.18           N  
ATOM   1085  CA  GLU A  72     -10.295  19.608 -21.972  1.00 10.18           C  
ATOM   1086  C   GLU A  72     -10.337  20.542 -20.770  1.00 10.18           C  
ATOM   1087  O   GLU A  72     -11.343  20.645 -20.069  1.00 10.18           O  
ATOM   1088  CB  GLU A  72      -9.531  18.320 -21.658  1.00 10.18           C  
ATOM   1089  CG  GLU A  72      -9.625  17.233 -22.744  1.00 10.18           C  
ATOM   1090  CD  GLU A  72      -8.742  15.989 -22.489  1.00 10.18           C  
ATOM   1091  OE1 GLU A  72      -7.562  16.117 -22.182  1.00 10.18           O  
ATOM   1092  OE2 GLU A  72      -9.270  14.909 -22.601  1.00 10.18           O  
ATOM   1093  H   GLU A  72      -8.766  19.955 -23.416  1.00 10.18           H  
ATOM   1094  HA  GLU A  72     -11.321  19.360 -22.256  1.00 10.18           H  
ATOM   1095 1HB  GLU A  72      -8.490  18.543 -21.513  1.00 10.18           H  
ATOM   1096 2HB  GLU A  72      -9.920  17.904 -20.743  1.00 10.18           H  
ATOM   1097 1HG  GLU A  72     -10.664  16.913 -22.825  1.00 10.18           H  
ATOM   1098 2HG  GLU A  72      -9.340  17.680 -23.696  1.00 10.18           H  
ATOM   1099  N   ALA A  73      -9.238  21.269 -20.574  1.00  9.97           N  
ATOM   1100  CA  ALA A  73      -9.132  22.253 -19.512  1.00  9.97           C  
ATOM   1101  C   ALA A  73     -10.083  23.436 -19.737  1.00  9.97           C  
ATOM   1102  O   ALA A  73     -10.742  23.910 -18.812  1.00  9.97           O  
ATOM   1103  CB  ALA A  73      -7.702  22.752 -19.445  1.00  9.97           C  
ATOM   1104  H   ALA A  73      -8.433  21.110 -21.179  1.00  9.97           H  
ATOM   1105  HA  ALA A  73      -9.398  21.773 -18.572  1.00  9.97           H  
ATOM   1106 1HB  ALA A  73      -7.600  23.467 -18.659  1.00  9.97           H  
ATOM   1107 2HB  ALA A  73      -7.032  21.913 -19.270  1.00  9.97           H  
ATOM   1108 3HB  ALA A  73      -7.445  23.222 -20.386  1.00  9.97           H  
ATOM   1109  N   ALA A  74     -10.202  23.876 -20.988  1.00  9.66           N  
ATOM   1110  CA  ALA A  74     -11.024  25.024 -21.356  1.00  9.66           C  
ATOM   1111  C   ALA A  74     -12.490  24.844 -20.988  1.00  9.66           C  
ATOM   1112  O   ALA A  74     -13.162  25.797 -20.595  1.00  9.66           O  
ATOM   1113  CB  ALA A  74     -10.912  25.279 -22.845  1.00  9.66           C  
ATOM   1114  H   ALA A  74      -9.644  23.436 -21.717  1.00  9.66           H  
ATOM   1115  HA  ALA A  74     -10.643  25.889 -20.815  1.00  9.66           H  
ATOM   1116 1HB  ALA A  74     -11.494  26.160 -23.108  1.00  9.66           H  
ATOM   1117 2HB  ALA A  74      -9.866  25.437 -23.108  1.00  9.66           H  
ATOM   1118 3HB  ALA A  74     -11.293  24.418 -23.384  1.00  9.66           H  
ATOM   1119  N   GLY A  75     -12.987  23.616 -21.087  1.00  9.28           N  
ATOM   1120  CA  GLY A  75     -14.388  23.331 -20.785  1.00  9.28           C  
ATOM   1121  C   GLY A  75     -14.673  23.074 -19.296  1.00  9.28           C  
ATOM   1122  O   GLY A  75     -15.787  22.687 -18.937  1.00  9.28           O  
ATOM   1123  H   GLY A  75     -12.381  22.869 -21.438  1.00  9.28           H  
ATOM   1124 1HA  GLY A  75     -15.000  24.162 -21.132  1.00  9.28           H  
ATOM   1125 2HA  GLY A  75     -14.696  22.459 -21.362  1.00  9.28           H  
ATOM   1126  N   LEU A  76     -13.670  23.259 -18.438  1.00  8.89           N  
ATOM   1127  CA  LEU A  76     -13.776  22.970 -17.009  1.00  8.89           C  
ATOM   1128  C   LEU A  76     -14.145  24.126 -16.067  1.00  8.89           C  
ATOM   1129  O   LEU A  76     -13.576  25.213 -16.130  1.00  8.89           O  
ATOM   1130  CB  LEU A  76     -12.444  22.400 -16.523  1.00  8.89           C  
ATOM   1131  CG  LEU A  76     -12.331  22.054 -15.042  1.00  8.89           C  
ATOM   1132  CD1 LEU A  76     -13.249  20.892 -14.682  1.00  8.89           C  
ATOM   1133  CD2 LEU A  76     -10.938  21.698 -14.789  1.00  8.89           C  
ATOM   1134  H   LEU A  76     -12.768  23.589 -18.783  1.00  8.89           H  
ATOM   1135  HA  LEU A  76     -14.536  22.199 -16.896  1.00  8.89           H  
ATOM   1136 1HB  LEU A  76     -12.204  21.510 -17.107  1.00  8.89           H  
ATOM   1137 2HB  LEU A  76     -11.674  23.142 -16.712  1.00  8.89           H  
ATOM   1138  HG  LEU A  76     -12.600  22.918 -14.436  1.00  8.89           H  
ATOM   1139 1HD1 LEU A  76     -13.132  20.654 -13.627  1.00  8.89           H  
ATOM   1140 2HD1 LEU A  76     -14.282  21.158 -14.880  1.00  8.89           H  
ATOM   1141 3HD1 LEU A  76     -12.979  20.025 -15.282  1.00  8.89           H  
ATOM   1142 1HD2 LEU A  76     -10.803  21.445 -13.760  1.00  8.89           H  
ATOM   1143 2HD2 LEU A  76     -10.702  20.846 -15.409  1.00  8.89           H  
ATOM   1144 3HD2 LEU A  76     -10.290  22.529 -15.047  1.00  8.89           H  
ATOM   1145  N   GLY A  77     -15.083  23.840 -15.162  1.00  8.49           N  
ATOM   1146  CA  GLY A  77     -15.447  24.710 -14.044  1.00  8.49           C  
ATOM   1147  C   GLY A  77     -16.954  24.704 -13.729  1.00  8.49           C  
ATOM   1148  O   GLY A  77     -17.766  24.840 -14.640  1.00  8.49           O  
ATOM   1149  H   GLY A  77     -15.536  22.942 -15.229  1.00  8.49           H  
ATOM   1150 1HA  GLY A  77     -14.844  24.441 -13.199  1.00  8.49           H  
ATOM   1151 2HA  GLY A  77     -15.150  25.728 -14.292  1.00  8.49           H  
ATOM   1152  N   PRO A  78     -17.357  24.549 -12.442  1.00  8.03           N  
ATOM   1153  CA  PRO A  78     -18.720  24.614 -11.908  1.00  8.03           C  
ATOM   1154  C   PRO A  78     -19.502  25.912 -12.094  1.00  8.03           C  
ATOM   1155  O   PRO A  78     -20.732  25.899 -12.053  1.00  8.03           O  
ATOM   1156  CB  PRO A  78     -18.486  24.424 -10.414  1.00  8.03           C  
ATOM   1157  CG  PRO A  78     -17.210  23.699 -10.299  1.00  8.03           C  
ATOM   1158  CD  PRO A  78     -16.366  24.146 -11.428  1.00  8.03           C  
ATOM   1159  HA  PRO A  78     -19.297  23.766 -12.313  1.00  8.03           H  
ATOM   1160 1HB  PRO A  78     -18.458  25.407  -9.914  1.00  8.03           H  
ATOM   1161 2HB  PRO A  78     -19.319  23.869  -9.968  1.00  8.03           H  
ATOM   1162 1HG  PRO A  78     -16.767  23.988  -9.343  1.00  8.03           H  
ATOM   1163 2HG  PRO A  78     -17.363  22.617 -10.266  1.00  8.03           H  
ATOM   1164 1HD  PRO A  78     -15.733  24.976 -11.134  1.00  8.03           H  
ATOM   1165 2HD  PRO A  78     -15.791  23.260 -11.744  1.00  8.03           H  
ATOM   1166  N   SER A  79     -18.800  27.033 -12.260  1.00  7.47           N  
ATOM   1167  CA  SER A  79     -19.472  28.325 -12.363  1.00  7.47           C  
ATOM   1168  C   SER A  79     -18.521  29.426 -12.863  1.00  7.47           C  
ATOM   1169  O   SER A  79     -17.322  29.353 -12.595  1.00  7.47           O  
ATOM   1170  CB  SER A  79     -20.011  28.715 -10.985  1.00  7.47           C  
ATOM   1171  OG  SER A  79     -20.652  29.962 -11.001  1.00  7.47           O  
ATOM   1172  H   SER A  79     -17.793  26.995 -12.301  1.00  7.47           H  
ATOM   1173  HA  SER A  79     -20.300  28.193 -13.051  1.00  7.47           H  
ATOM   1174 1HB  SER A  79     -20.710  27.963 -10.632  1.00  7.47           H  
ATOM   1175 2HB  SER A  79     -19.185  28.742 -10.274  1.00  7.47           H  
ATOM   1176  HG  SER A  79     -19.991  30.604 -11.324  1.00  7.47           H  
ATOM   1177  N   PRO A  80     -19.010  30.425 -13.626  1.00  6.86           N  
ATOM   1178  CA  PRO A  80     -18.302  31.628 -14.028  1.00  6.86           C  
ATOM   1179  C   PRO A  80     -18.157  32.616 -12.873  1.00  6.86           C  
ATOM   1180  O   PRO A  80     -18.893  32.539 -11.885  1.00  6.86           O  
ATOM   1181  CB  PRO A  80     -19.187  32.184 -15.148  1.00  6.86           C  
ATOM   1182  CG  PRO A  80     -20.576  31.723 -14.796  1.00  6.86           C  
ATOM   1183  CD  PRO A  80     -20.388  30.341 -14.189  1.00  6.86           C  
ATOM   1184  HA  PRO A  80     -17.312  31.347 -14.421  1.00  6.86           H  
ATOM   1185 1HB  PRO A  80     -19.107  33.282 -15.173  1.00  6.86           H  
ATOM   1186 2HB  PRO A  80     -18.844  31.814 -16.123  1.00  6.86           H  
ATOM   1187 1HG  PRO A  80     -21.033  32.435 -14.089  1.00  6.86           H  
ATOM   1188 2HG  PRO A  80     -21.213  31.713 -15.692  1.00  6.86           H  
ATOM   1189 1HD  PRO A  80     -21.150  30.202 -13.414  1.00  6.86           H  
ATOM   1190 2HD  PRO A  80     -20.441  29.568 -14.973  1.00  6.86           H  
ATOM   1191  N   GLU A  81     -17.207  33.541 -13.013  1.00  6.24           N  
ATOM   1192  CA  GLU A  81     -16.975  34.703 -12.135  1.00  6.24           C  
ATOM   1193  C   GLU A  81     -16.526  34.401 -10.699  1.00  6.24           C  
ATOM   1194  O   GLU A  81     -15.432  34.785 -10.283  1.00  6.24           O  
ATOM   1195  CB  GLU A  81     -18.235  35.576 -12.093  1.00  6.24           C  
ATOM   1196  CG  GLU A  81     -18.559  36.260 -13.428  1.00  6.24           C  
ATOM   1197  CD  GLU A  81     -19.830  37.089 -13.408  1.00  6.24           C  
ATOM   1198  OE1 GLU A  81     -20.521  37.071 -12.418  1.00  6.24           O  
ATOM   1199  OE2 GLU A  81     -20.102  37.737 -14.391  1.00  6.24           O  
ATOM   1200  H   GLU A  81     -16.622  33.472 -13.833  1.00  6.24           H  
ATOM   1201  HA  GLU A  81     -16.184  35.297 -12.597  1.00  6.24           H  
ATOM   1202 1HB  GLU A  81     -19.099  34.993 -11.796  1.00  6.24           H  
ATOM   1203 2HB  GLU A  81     -18.105  36.355 -11.342  1.00  6.24           H  
ATOM   1204 1HG  GLU A  81     -17.725  36.905 -13.695  1.00  6.24           H  
ATOM   1205 2HG  GLU A  81     -18.648  35.497 -14.196  1.00  6.24           H  
ATOM   1206  N   GLN A  82     -17.333  33.673  -9.943  1.00  5.69           N  
ATOM   1207  CA  GLN A  82     -16.988  33.387  -8.548  1.00  5.69           C  
ATOM   1208  C   GLN A  82     -16.105  32.161  -8.453  1.00  5.69           C  
ATOM   1209  O   GLN A  82     -16.524  31.113  -7.956  1.00  5.69           O  
ATOM   1210  CB  GLN A  82     -18.250  33.181  -7.716  1.00  5.69           C  
ATOM   1211  CG  GLN A  82     -19.158  34.404  -7.655  1.00  5.69           C  
ATOM   1212  CD  GLN A  82     -18.510  35.575  -6.925  1.00  5.69           C  
ATOM   1213  OE1 GLN A  82     -18.227  35.491  -5.725  1.00  5.69           O  
ATOM   1214  NE2 GLN A  82     -18.281  36.672  -7.640  1.00  5.69           N  
ATOM   1215  H   GLN A  82     -18.195  33.328 -10.361  1.00  5.69           H  
ATOM   1216  HA  GLN A  82     -16.437  34.233  -8.146  1.00  5.69           H  
ATOM   1217 1HB  GLN A  82     -18.828  32.358  -8.137  1.00  5.69           H  
ATOM   1218 2HB  GLN A  82     -17.975  32.906  -6.699  1.00  5.69           H  
ATOM   1219 1HG  GLN A  82     -19.386  34.719  -8.678  1.00  5.69           H  
ATOM   1220 2HG  GLN A  82     -20.078  34.137  -7.134  1.00  5.69           H  
ATOM   1221 1HE2 GLN A  82     -17.858  37.471  -7.210  1.00  5.69           H  
ATOM   1222 2HE2 GLN A  82     -18.531  36.701  -8.610  1.00  5.69           H  
ATOM   1223  N   ARG A  83     -14.875  32.313  -8.924  1.00  5.29           N  
ATOM   1224  CA  ARG A  83     -14.001  31.164  -9.061  1.00  5.29           C  
ATOM   1225  C   ARG A  83     -12.514  31.413  -8.815  1.00  5.29           C  
ATOM   1226  O   ARG A  83     -11.963  32.431  -9.243  1.00  5.29           O  
ATOM   1227  CB  ARG A  83     -14.186  30.673 -10.476  1.00  5.29           C  
ATOM   1228  CG  ARG A  83     -13.757  31.709 -11.547  1.00  5.29           C  
ATOM   1229  CD  ARG A  83     -14.110  31.317 -12.955  1.00  5.29           C  
ATOM   1230  NE  ARG A  83     -13.566  32.265 -13.929  1.00  5.29           N  
ATOM   1231  CZ  ARG A  83     -13.552  32.084 -15.270  1.00  5.29           C  
ATOM   1232  NH1 ARG A  83     -14.054  30.992 -15.809  1.00  5.29           N  
ATOM   1233  NH2 ARG A  83     -13.021  33.009 -16.049  1.00  5.29           N  
ATOM   1234  H   ARG A  83     -14.616  33.234  -9.276  1.00  5.29           H  
ATOM   1235  HA  ARG A  83     -14.344  30.403  -8.367  1.00  5.29           H  
ATOM   1236 1HB  ARG A  83     -13.567  29.828 -10.595  1.00  5.29           H  
ATOM   1237 2HB  ARG A  83     -15.221  30.367 -10.654  1.00  5.29           H  
ATOM   1238 1HG  ARG A  83     -14.239  32.655 -11.335  1.00  5.29           H  
ATOM   1239 2HG  ARG A  83     -12.677  31.838 -11.497  1.00  5.29           H  
ATOM   1240 1HD  ARG A  83     -13.759  30.358 -13.199  1.00  5.29           H  
ATOM   1241 2HD  ARG A  83     -15.193  31.321 -13.046  1.00  5.29           H  
ATOM   1242  HE  ARG A  83     -13.157  33.120 -13.568  1.00  5.29           H  
ATOM   1243 1HH1 ARG A  83     -14.463  30.274 -15.228  1.00  5.29           H  
ATOM   1244 2HH1 ARG A  83     -14.025  30.869 -16.813  1.00  5.29           H  
ATOM   1245 1HH2 ARG A  83     -12.629  33.848 -15.643  1.00  5.29           H  
ATOM   1246 2HH2 ARG A  83     -13.001  32.877 -17.051  1.00  5.29           H  
ATOM   1247  N   VAL A  84     -11.867  30.434  -8.168  1.00  5.11           N  
ATOM   1248  CA  VAL A  84     -10.437  30.452  -7.878  1.00  5.11           C  
ATOM   1249  C   VAL A  84      -9.723  29.121  -8.185  1.00  5.11           C  
ATOM   1250  O   VAL A  84     -10.343  28.087  -8.482  1.00  5.11           O  
ATOM   1251  CB  VAL A  84     -10.165  30.794  -6.399  1.00  5.11           C  
ATOM   1252  CG1 VAL A  84     -10.741  32.152  -6.027  1.00  5.11           C  
ATOM   1253  CG2 VAL A  84     -10.694  29.735  -5.548  1.00  5.11           C  
ATOM   1254  H   VAL A  84     -12.417  29.647  -7.833  1.00  5.11           H  
ATOM   1255  HA  VAL A  84      -9.981  31.226  -8.492  1.00  5.11           H  
ATOM   1256  HB  VAL A  84      -9.087  30.851  -6.255  1.00  5.11           H  
ATOM   1257 1HG1 VAL A  84     -10.496  32.371  -4.994  1.00  5.11           H  
ATOM   1258 2HG1 VAL A  84     -10.308  32.916  -6.672  1.00  5.11           H  
ATOM   1259 3HG1 VAL A  84     -11.821  32.146  -6.148  1.00  5.11           H  
ATOM   1260 1HG2 VAL A  84     -10.447  29.951  -4.522  1.00  5.11           H  
ATOM   1261 2HG2 VAL A  84     -11.763  29.653  -5.666  1.00  5.11           H  
ATOM   1262 3HG2 VAL A  84     -10.223  28.826  -5.847  1.00  5.11           H  
ATOM   1263  N   GLU A  85      -8.390  29.164  -8.101  1.00  5.20           N  
ATOM   1264  CA  GLU A  85      -7.543  27.975  -8.184  1.00  5.20           C  
ATOM   1265  C   GLU A  85      -6.925  27.683  -6.799  1.00  5.20           C  
ATOM   1266  O   GLU A  85      -6.884  28.565  -5.938  1.00  5.20           O  
ATOM   1267  CB  GLU A  85      -6.481  28.134  -9.269  1.00  5.20           C  
ATOM   1268  CG  GLU A  85      -7.066  28.280 -10.680  1.00  5.20           C  
ATOM   1269  CD  GLU A  85      -6.021  28.349 -11.772  1.00  5.20           C  
ATOM   1270  OE1 GLU A  85      -4.852  28.234 -11.482  1.00  5.20           O  
ATOM   1271  OE2 GLU A  85      -6.408  28.537 -12.899  1.00  5.20           O  
ATOM   1272  H   GLU A  85      -7.949  30.055  -7.915  1.00  5.20           H  
ATOM   1273  HA  GLU A  85      -8.164  27.123  -8.458  1.00  5.20           H  
ATOM   1274 1HB  GLU A  85      -5.862  29.005  -9.056  1.00  5.20           H  
ATOM   1275 2HB  GLU A  85      -5.829  27.259  -9.264  1.00  5.20           H  
ATOM   1276 1HG  GLU A  85      -7.715  27.424 -10.879  1.00  5.20           H  
ATOM   1277 2HG  GLU A  85      -7.683  29.177 -10.718  1.00  5.20           H  
ATOM   1278  N   ILE A  86      -6.446  26.461  -6.589  1.00  5.54           N  
ATOM   1279  CA  ILE A  86      -5.886  26.013  -5.305  1.00  5.54           C  
ATOM   1280  C   ILE A  86      -4.397  26.336  -5.247  1.00  5.54           C  
ATOM   1281  O   ILE A  86      -3.686  26.057  -6.214  1.00  5.54           O  
ATOM   1282  CB  ILE A  86      -5.962  24.479  -5.173  1.00  5.54           C  
ATOM   1283  CG1 ILE A  86      -7.320  23.982  -5.351  1.00  5.54           C  
ATOM   1284  CG2 ILE A  86      -5.536  24.027  -3.746  1.00  5.54           C  
ATOM   1285  CD1 ILE A  86      -7.395  22.522  -5.556  1.00  5.54           C  
ATOM   1286  H   ILE A  86      -6.488  25.797  -7.353  1.00  5.54           H  
ATOM   1287  HA  ILE A  86      -6.403  26.516  -4.478  1.00  5.54           H  
ATOM   1288  HB  ILE A  86      -5.339  24.054  -5.884  1.00  5.54           H  
ATOM   1289 1HG1 ILE A  86      -7.921  24.253  -4.484  1.00  5.54           H  
ATOM   1290 2HG1 ILE A  86      -7.716  24.433  -6.209  1.00  5.54           H  
ATOM   1291 1HG2 ILE A  86      -5.593  22.941  -3.678  1.00  5.54           H  
ATOM   1292 2HG2 ILE A  86      -4.544  24.335  -3.517  1.00  5.54           H  
ATOM   1293 3HG2 ILE A  86      -6.211  24.468  -3.007  1.00  5.54           H  
ATOM   1294 1HD1 ILE A  86      -8.419  22.245  -5.713  1.00  5.54           H  
ATOM   1295 2HD1 ILE A  86      -6.824  22.265  -6.428  1.00  5.54           H  
ATOM   1296 3HD1 ILE A  86      -6.991  21.994  -4.706  1.00  5.54           H  
ATOM   1297  N   VAL A  87      -3.916  26.897  -4.144  1.00  6.08           N  
ATOM   1298  CA  VAL A  87      -2.482  27.152  -3.970  1.00  6.08           C  
ATOM   1299  C   VAL A  87      -1.978  26.438  -2.698  1.00  6.08           C  
ATOM   1300  O   VAL A  87      -1.874  27.067  -1.645  1.00  6.08           O  
ATOM   1301  CB  VAL A  87      -2.210  28.655  -3.839  1.00  6.08           C  
ATOM   1302  CG1 VAL A  87      -0.715  28.894  -3.777  1.00  6.08           C  
ATOM   1303  CG2 VAL A  87      -2.832  29.386  -5.019  1.00  6.08           C  
ATOM   1304  H   VAL A  87      -4.559  27.133  -3.403  1.00  6.08           H  
ATOM   1305  HA  VAL A  87      -1.956  26.814  -4.857  1.00  6.08           H  
ATOM   1306  HB  VAL A  87      -2.645  29.019  -2.907  1.00  6.08           H  
ATOM   1307 1HG1 VAL A  87      -0.520  29.960  -3.667  1.00  6.08           H  
ATOM   1308 2HG1 VAL A  87      -0.299  28.359  -2.922  1.00  6.08           H  
ATOM   1309 3HG1 VAL A  87      -0.251  28.535  -4.690  1.00  6.08           H  
ATOM   1310 1HG2 VAL A  87      -2.642  30.452  -4.920  1.00  6.08           H  
ATOM   1311 2HG2 VAL A  87      -2.391  29.021  -5.948  1.00  6.08           H  
ATOM   1312 3HG2 VAL A  87      -3.910  29.215  -5.039  1.00  6.08           H  
ATOM   1313  N   PRO A  88      -1.669  25.127  -2.784  1.00  6.71           N  
ATOM   1314  CA  PRO A  88      -1.346  24.204  -1.691  1.00  6.71           C  
ATOM   1315  C   PRO A  88       0.069  24.334  -1.115  1.00  6.71           C  
ATOM   1316  O   PRO A  88       0.932  24.993  -1.688  1.00  6.71           O  
ATOM   1317  CB  PRO A  88      -1.501  22.850  -2.385  1.00  6.71           C  
ATOM   1318  CG  PRO A  88      -1.144  23.116  -3.825  1.00  6.71           C  
ATOM   1319  CD  PRO A  88      -1.653  24.468  -4.122  1.00  6.71           C  
ATOM   1320  HA  PRO A  88      -2.087  24.313  -0.895  1.00  6.71           H  
ATOM   1321 1HB  PRO A  88      -0.829  22.119  -1.909  1.00  6.71           H  
ATOM   1322 2HB  PRO A  88      -2.531  22.474  -2.251  1.00  6.71           H  
ATOM   1323 1HG  PRO A  88      -0.055  23.057  -3.956  1.00  6.71           H  
ATOM   1324 2HG  PRO A  88      -1.588  22.362  -4.482  1.00  6.71           H  
ATOM   1325 1HD  PRO A  88      -0.970  24.940  -4.807  1.00  6.71           H  
ATOM   1326 2HD  PRO A  88      -2.630  24.372  -4.553  1.00  6.71           H  
ATOM   1327  N   ARG A  89       0.300  23.660   0.023  1.00  7.27           N  
ATOM   1328  CA  ARG A  89       1.652  23.523   0.580  1.00  7.27           C  
ATOM   1329  C   ARG A  89       2.409  22.581  -0.341  1.00  7.27           C  
ATOM   1330  O   ARG A  89       1.793  21.956  -1.195  1.00  7.27           O  
ATOM   1331  CB  ARG A  89       1.632  22.979   1.998  1.00  7.27           C  
ATOM   1332  CG  ARG A  89       1.043  23.924   3.032  1.00  7.27           C  
ATOM   1333  CD  ARG A  89       0.980  23.301   4.383  1.00  7.27           C  
ATOM   1334  NE  ARG A  89       0.382  24.199   5.364  1.00  7.27           N  
ATOM   1335  CZ  ARG A  89       0.136  23.882   6.651  1.00  7.27           C  
ATOM   1336  NH1 ARG A  89       0.440  22.686   7.108  1.00  7.27           N  
ATOM   1337  NH2 ARG A  89      -0.411  24.776   7.455  1.00  7.27           N  
ATOM   1338  H   ARG A  89      -0.466  23.180   0.498  1.00  7.27           H  
ATOM   1339  HA  ARG A  89       2.141  24.496   0.580  1.00  7.27           H  
ATOM   1340 1HB  ARG A  89       1.068  22.052   2.023  1.00  7.27           H  
ATOM   1341 2HB  ARG A  89       2.649  22.742   2.306  1.00  7.27           H  
ATOM   1342 1HG  ARG A  89       1.667  24.813   3.100  1.00  7.27           H  
ATOM   1343 2HG  ARG A  89       0.042  24.219   2.733  1.00  7.27           H  
ATOM   1344 1HD  ARG A  89       0.373  22.396   4.334  1.00  7.27           H  
ATOM   1345 2HD  ARG A  89       1.984  23.049   4.716  1.00  7.27           H  
ATOM   1346  HE  ARG A  89       0.131  25.128   5.053  1.00  7.27           H  
ATOM   1347 1HH1 ARG A  89       0.861  22.002   6.495  1.00  7.27           H  
ATOM   1348 2HH1 ARG A  89       0.255  22.454   8.073  1.00  7.27           H  
ATOM   1349 1HH2 ARG A  89      -0.645  25.695   7.104  1.00  7.27           H  
ATOM   1350 2HH2 ARG A  89      -0.599  24.541   8.417  1.00  7.27           H  
ATOM   1351  N   ASP A  90       3.750  22.520  -0.248  1.00  7.61           N  
ATOM   1352  CA  ASP A  90       4.544  21.686  -1.183  1.00  7.61           C  
ATOM   1353  C   ASP A  90       4.123  22.106  -2.586  1.00  7.61           C  
ATOM   1354  O   ASP A  90       3.974  21.284  -3.505  1.00  7.61           O  
ATOM   1355  CB  ASP A  90       4.209  20.196  -1.051  1.00  7.61           C  
ATOM   1356  CG  ASP A  90       4.399  19.617   0.318  1.00  7.61           C  
ATOM   1357  OD1 ASP A  90       5.282  20.033   1.027  1.00  7.61           O  
ATOM   1358  OD2 ASP A  90       3.603  18.742   0.658  1.00  7.61           O  
ATOM   1359  H   ASP A  90       4.227  23.050   0.465  1.00  7.61           H  
ATOM   1360  HA  ASP A  90       5.609  21.867  -1.043  1.00  7.61           H  
ATOM   1361 1HB  ASP A  90       3.198  20.013  -1.373  1.00  7.61           H  
ATOM   1362 2HB  ASP A  90       4.853  19.639  -1.734  1.00  7.61           H  
ATOM   1363  N   LEU A  91       3.971  23.418  -2.724  1.00  7.66           N  
ATOM   1364  CA  LEU A  91       3.389  24.044  -3.878  1.00  7.66           C  
ATOM   1365  C   LEU A  91       3.894  23.612  -5.222  1.00  7.66           C  
ATOM   1366  O   LEU A  91       3.092  23.306  -6.088  1.00  7.66           O  
ATOM   1367  CB  LEU A  91       3.554  25.562  -3.768  1.00  7.66           C  
ATOM   1368  CG  LEU A  91       2.957  26.349  -4.916  1.00  7.66           C  
ATOM   1369  CD1 LEU A  91       1.481  26.093  -4.918  1.00  7.66           C  
ATOM   1370  CD2 LEU A  91       3.251  27.829  -4.740  1.00  7.66           C  
ATOM   1371  H   LEU A  91       4.188  24.000  -1.930  1.00  7.66           H  
ATOM   1372  HA  LEU A  91       2.320  23.830  -3.841  1.00  7.66           H  
ATOM   1373 1HB  LEU A  91       3.073  25.895  -2.848  1.00  7.66           H  
ATOM   1374 2HB  LEU A  91       4.615  25.798  -3.710  1.00  7.66           H  
ATOM   1375  HG  LEU A  91       3.372  26.002  -5.863  1.00  7.66           H  
ATOM   1376 1HD1 LEU A  91       1.007  26.631  -5.739  1.00  7.66           H  
ATOM   1377 2HD1 LEU A  91       1.318  25.027  -5.038  1.00  7.66           H  
ATOM   1378 3HD1 LEU A  91       1.054  26.418  -3.968  1.00  7.66           H  
ATOM   1379 1HD2 LEU A  91       2.806  28.386  -5.563  1.00  7.66           H  
ATOM   1380 2HD2 LEU A  91       2.826  28.172  -3.794  1.00  7.66           H  
ATOM   1381 3HD2 LEU A  91       4.329  27.985  -4.734  1.00  7.66           H  
ATOM   1382  N   ARG A  92       5.191  23.536  -5.462  1.00  7.48           N  
ATOM   1383  CA  ARG A  92       5.521  23.205  -6.843  1.00  7.48           C  
ATOM   1384  C   ARG A  92       5.035  21.811  -7.267  1.00  7.48           C  
ATOM   1385  O   ARG A  92       4.742  21.590  -8.440  1.00  7.48           O  
ATOM   1386  CB  ARG A  92       7.020  23.278  -7.122  1.00  7.48           C  
ATOM   1387  CG  ARG A  92       7.914  22.172  -6.533  1.00  7.48           C  
ATOM   1388  CD  ARG A  92       9.370  22.463  -6.831  1.00  7.48           C  
ATOM   1389  NE  ARG A  92      10.276  21.344  -6.527  1.00  7.48           N  
ATOM   1390  CZ  ARG A  92      10.795  21.025  -5.347  1.00  7.48           C  
ATOM   1391  NH1 ARG A  92      10.529  21.713  -4.255  1.00  7.48           N  
ATOM   1392  NH2 ARG A  92      11.591  19.980  -5.333  1.00  7.48           N  
ATOM   1393  H   ARG A  92       5.888  23.739  -4.762  1.00  7.48           H  
ATOM   1394  HA  ARG A  92       5.031  23.939  -7.487  1.00  7.48           H  
ATOM   1395 1HB  ARG A  92       7.175  23.265  -8.200  1.00  7.48           H  
ATOM   1396 2HB  ARG A  92       7.401  24.229  -6.754  1.00  7.48           H  
ATOM   1397 1HG  ARG A  92       7.780  22.129  -5.454  1.00  7.48           H  
ATOM   1398 2HG  ARG A  92       7.650  21.215  -6.965  1.00  7.48           H  
ATOM   1399 1HD  ARG A  92       9.474  22.703  -7.875  1.00  7.48           H  
ATOM   1400 2HD  ARG A  92       9.688  23.318  -6.238  1.00  7.48           H  
ATOM   1401  HE  ARG A  92      10.576  20.728  -7.301  1.00  7.48           H  
ATOM   1402 1HH1 ARG A  92       9.913  22.513  -4.300  1.00  7.48           H  
ATOM   1403 2HH1 ARG A  92      10.939  21.441  -3.375  1.00  7.48           H  
ATOM   1404 1HH2 ARG A  92      11.755  19.494  -6.236  1.00  7.48           H  
ATOM   1405 2HH2 ARG A  92      12.025  19.669  -4.481  1.00  7.48           H  
ATOM   1406  N   MET A  93       4.882  20.879  -6.321  1.00  7.14           N  
ATOM   1407  CA  MET A  93       4.546  19.516  -6.703  1.00  7.14           C  
ATOM   1408  C   MET A  93       3.045  19.373  -6.780  1.00  7.14           C  
ATOM   1409  O   MET A  93       2.501  18.768  -7.713  1.00  7.14           O  
ATOM   1410  CB  MET A  93       5.190  18.551  -5.712  1.00  7.14           C  
ATOM   1411  CG  MET A  93       5.071  17.079  -6.035  1.00  7.14           C  
ATOM   1412  SD  MET A  93       5.974  16.058  -4.846  1.00  7.14           S  
ATOM   1413  CE  MET A  93       4.908  16.197  -3.433  1.00  7.14           C  
ATOM   1414  H   MET A  93       4.998  21.112  -5.338  1.00  7.14           H  
ATOM   1415  HA  MET A  93       4.942  19.310  -7.691  1.00  7.14           H  
ATOM   1416 1HB  MET A  93       6.243  18.788  -5.601  1.00  7.14           H  
ATOM   1417 2HB  MET A  93       4.729  18.703  -4.732  1.00  7.14           H  
ATOM   1418 1HG  MET A  93       4.022  16.786  -6.023  1.00  7.14           H  
ATOM   1419 2HG  MET A  93       5.469  16.884  -7.031  1.00  7.14           H  
ATOM   1420 1HE  MET A  93       5.314  15.607  -2.610  1.00  7.14           H  
ATOM   1421 2HE  MET A  93       4.838  17.245  -3.133  1.00  7.14           H  
ATOM   1422 3HE  MET A  93       3.917  15.832  -3.690  1.00  7.14           H  
ATOM   1423  N   LYS A  94       2.359  19.976  -5.822  1.00  6.75           N  
ATOM   1424  CA  LYS A  94       0.917  19.877  -5.804  1.00  6.75           C  
ATOM   1425  C   LYS A  94       0.326  20.817  -6.867  1.00  6.75           C  
ATOM   1426  O   LYS A  94      -0.721  20.534  -7.444  1.00  6.75           O  
ATOM   1427  CB  LYS A  94       0.400  20.084  -4.384  1.00  6.75           C  
ATOM   1428  CG  LYS A  94       0.728  18.887  -3.428  1.00  6.75           C  
ATOM   1429  CD  LYS A  94       0.189  19.115  -2.002  1.00  6.75           C  
ATOM   1430  CE  LYS A  94       0.227  17.847  -1.121  1.00  6.75           C  
ATOM   1431  NZ  LYS A  94       1.619  17.345  -0.826  1.00  6.75           N  
ATOM   1432  H   LYS A  94       2.853  20.485  -5.085  1.00  6.75           H  
ATOM   1433  HA  LYS A  94       0.639  18.860  -6.087  1.00  6.75           H  
ATOM   1434 1HB  LYS A  94       0.875  20.968  -3.952  1.00  6.75           H  
ATOM   1435 2HB  LYS A  94      -0.674  20.229  -4.392  1.00  6.75           H  
ATOM   1436 1HG  LYS A  94       0.292  17.971  -3.828  1.00  6.75           H  
ATOM   1437 2HG  LYS A  94       1.813  18.765  -3.379  1.00  6.75           H  
ATOM   1438 1HD  LYS A  94       0.799  19.850  -1.516  1.00  6.75           H  
ATOM   1439 2HD  LYS A  94      -0.819  19.499  -2.048  1.00  6.75           H  
ATOM   1440 1HE  LYS A  94      -0.261  18.072  -0.178  1.00  6.75           H  
ATOM   1441 2HE  LYS A  94      -0.331  17.060  -1.629  1.00  6.75           H  
ATOM   1442 1HZ  LYS A  94       1.555  16.518  -0.253  1.00  6.75           H  
ATOM   1443 2HZ  LYS A  94       2.078  17.122  -1.684  1.00  6.75           H  
ATOM   1444 3HZ  LYS A  94       2.203  18.040  -0.313  1.00  6.75           H  
ATOM   1445  N   ASP A  95       1.025  21.907  -7.198  1.00  6.39           N  
ATOM   1446  CA  ASP A  95       0.557  22.781  -8.268  1.00  6.39           C  
ATOM   1447  C   ASP A  95       0.650  22.045  -9.589  1.00  6.39           C  
ATOM   1448  O   ASP A  95      -0.270  22.138 -10.400  1.00  6.39           O  
ATOM   1449  CB  ASP A  95       1.344  24.096  -8.343  1.00  6.39           C  
ATOM   1450  CG  ASP A  95       0.827  25.088  -9.408  1.00  6.39           C  
ATOM   1451  OD1 ASP A  95      -0.328  25.480  -9.375  1.00  6.39           O  
ATOM   1452  OD2 ASP A  95       1.589  25.498 -10.269  1.00  6.39           O  
ATOM   1453  H   ASP A  95       1.877  22.155  -6.709  1.00  6.39           H  
ATOM   1454  HA  ASP A  95      -0.488  23.027  -8.082  1.00  6.39           H  
ATOM   1455 1HB  ASP A  95       1.313  24.581  -7.384  1.00  6.39           H  
ATOM   1456 2HB  ASP A  95       2.394  23.871  -8.555  1.00  6.39           H  
ATOM   1457  N   LYS A  96       1.722  21.268  -9.810  1.00  6.12           N  
ATOM   1458  CA  LYS A  96       1.780  20.548 -11.068  1.00  6.12           C  
ATOM   1459  C   LYS A  96       0.743  19.426 -11.094  1.00  6.12           C  
ATOM   1460  O   LYS A  96       0.173  19.158 -12.152  1.00  6.12           O  
ATOM   1461  CB  LYS A  96       3.178  20.051 -11.368  1.00  6.12           C  
ATOM   1462  CG  LYS A  96       4.170  21.169 -11.674  1.00  6.12           C  
ATOM   1463  CD  LYS A  96       3.759  22.021 -12.862  1.00  6.12           C  
ATOM   1464  CE  LYS A  96       4.853  23.041 -13.175  1.00  6.12           C  
ATOM   1465  NZ  LYS A  96       4.449  24.006 -14.237  1.00  6.12           N  
ATOM   1466  H   LYS A  96       2.502  21.218  -9.151  1.00  6.12           H  
ATOM   1467  HA  LYS A  96       1.520  21.244 -11.865  1.00  6.12           H  
ATOM   1468 1HB  LYS A  96       3.554  19.499 -10.498  1.00  6.12           H  
ATOM   1469 2HB  LYS A  96       3.170  19.379 -12.205  1.00  6.12           H  
ATOM   1470 1HG  LYS A  96       4.291  21.808 -10.810  1.00  6.12           H  
ATOM   1471 2HG  LYS A  96       5.117  20.738 -11.930  1.00  6.12           H  
ATOM   1472 1HD  LYS A  96       3.601  21.384 -13.736  1.00  6.12           H  
ATOM   1473 2HD  LYS A  96       2.828  22.547 -12.635  1.00  6.12           H  
ATOM   1474 1HE  LYS A  96       5.092  23.593 -12.267  1.00  6.12           H  
ATOM   1475 2HE  LYS A  96       5.745  22.505 -13.509  1.00  6.12           H  
ATOM   1476 1HZ  LYS A  96       5.203  24.655 -14.407  1.00  6.12           H  
ATOM   1477 2HZ  LYS A  96       4.230  23.516 -15.091  1.00  6.12           H  
ATOM   1478 3HZ  LYS A  96       3.633  24.513 -13.926  1.00  6.12           H  
ATOM   1479  N   PHE A  97       0.413  18.824  -9.930  1.00  5.94           N  
ATOM   1480  CA  PHE A  97      -0.678  17.842  -9.926  1.00  5.94           C  
ATOM   1481  C   PHE A  97      -1.880  18.520 -10.524  1.00  5.94           C  
ATOM   1482  O   PHE A  97      -2.475  18.035 -11.475  1.00  5.94           O  
ATOM   1483  CB  PHE A  97      -1.142  17.432  -8.516  1.00  5.94           C  
ATOM   1484  CG  PHE A  97      -2.368  16.475  -8.505  1.00  5.94           C  
ATOM   1485  CD1 PHE A  97      -2.243  15.158  -8.241  1.00  5.94           C  
ATOM   1486  CD2 PHE A  97      -3.632  16.926  -8.851  1.00  5.94           C  
ATOM   1487  CE1 PHE A  97      -3.346  14.321  -8.286  1.00  5.94           C  
ATOM   1488  CE2 PHE A  97      -4.714  16.102  -8.924  1.00  5.94           C  
ATOM   1489  CZ  PHE A  97      -4.572  14.802  -8.645  1.00  5.94           C  
ATOM   1490  H   PHE A  97       0.935  19.025  -9.075  1.00  5.94           H  
ATOM   1491  HA  PHE A  97      -0.425  16.970 -10.513  1.00  5.94           H  
ATOM   1492 1HB  PHE A  97      -0.315  16.947  -7.992  1.00  5.94           H  
ATOM   1493 2HB  PHE A  97      -1.411  18.299  -7.946  1.00  5.94           H  
ATOM   1494  HD1 PHE A  97      -1.264  14.777  -7.976  1.00  5.94           H  
ATOM   1495  HD2 PHE A  97      -3.767  17.941  -9.076  1.00  5.94           H  
ATOM   1496  HE1 PHE A  97      -3.234  13.270  -8.054  1.00  5.94           H  
ATOM   1497  HE2 PHE A  97      -5.680  16.497  -9.219  1.00  5.94           H  
ATOM   1498  HZ  PHE A  97      -5.425  14.136  -8.706  1.00  5.94           H  
ATOM   1499  N   LEU A  98      -2.216  19.676  -9.961  1.00  5.85           N  
ATOM   1500  CA  LEU A  98      -3.403  20.413 -10.336  1.00  5.85           C  
ATOM   1501  C   LEU A  98      -3.387  20.980 -11.743  1.00  5.85           C  
ATOM   1502  O   LEU A  98      -4.420  21.023 -12.407  1.00  5.85           O  
ATOM   1503  CB  LEU A  98      -3.588  21.484  -9.287  1.00  5.85           C  
ATOM   1504  CG  LEU A  98      -3.951  20.912  -7.934  1.00  5.85           C  
ATOM   1505  CD1 LEU A  98      -3.895  21.971  -6.934  1.00  5.85           C  
ATOM   1506  CD2 LEU A  98      -5.315  20.331  -8.025  1.00  5.85           C  
ATOM   1507  H   LEU A  98      -1.639  20.037  -9.197  1.00  5.85           H  
ATOM   1508  HA  LEU A  98      -4.252  19.738 -10.284  1.00  5.85           H  
ATOM   1509 1HB  LEU A  98      -2.658  22.041  -9.186  1.00  5.85           H  
ATOM   1510 2HB  LEU A  98      -4.376  22.164  -9.607  1.00  5.85           H  
ATOM   1511  HG  LEU A  98      -3.243  20.134  -7.647  1.00  5.85           H  
ATOM   1512 1HD1 LEU A  98      -4.174  21.580  -5.954  1.00  5.85           H  
ATOM   1513 2HD1 LEU A  98      -2.884  22.386  -6.891  1.00  5.85           H  
ATOM   1514 3HD1 LEU A  98      -4.582  22.720  -7.255  1.00  5.85           H  
ATOM   1515 1HD2 LEU A  98      -5.592  19.928  -7.069  1.00  5.85           H  
ATOM   1516 2HD2 LEU A  98      -6.017  21.108  -8.313  1.00  5.85           H  
ATOM   1517 3HD2 LEU A  98      -5.334  19.548  -8.769  1.00  5.85           H  
ATOM   1518  N   LYS A  99      -2.240  21.427 -12.229  1.00  5.81           N  
ATOM   1519  CA  LYS A  99      -2.238  21.950 -13.579  1.00  5.81           C  
ATOM   1520  C   LYS A  99      -2.256  20.851 -14.639  1.00  5.81           C  
ATOM   1521  O   LYS A  99      -2.900  21.013 -15.680  1.00  5.81           O  
ATOM   1522  CB  LYS A  99      -1.072  22.902 -13.805  1.00  5.81           C  
ATOM   1523  CG  LYS A  99      -1.230  24.262 -13.083  1.00  5.81           C  
ATOM   1524  CD  LYS A  99      -0.136  25.233 -13.497  1.00  5.81           C  
ATOM   1525  CE  LYS A  99      -0.424  26.686 -13.041  1.00  5.81           C  
ATOM   1526  NZ  LYS A  99      -0.214  26.898 -11.586  1.00  5.81           N  
ATOM   1527  H   LYS A  99      -1.399  21.427 -11.658  1.00  5.81           H  
ATOM   1528  HA  LYS A  99      -3.148  22.534 -13.709  1.00  5.81           H  
ATOM   1529 1HB  LYS A  99      -0.157  22.435 -13.428  1.00  5.81           H  
ATOM   1530 2HB  LYS A  99      -0.940  23.080 -14.867  1.00  5.81           H  
ATOM   1531 1HG  LYS A  99      -2.203  24.693 -13.311  1.00  5.81           H  
ATOM   1532 2HG  LYS A  99      -1.162  24.107 -11.999  1.00  5.81           H  
ATOM   1533 1HD  LYS A  99       0.799  24.914 -13.026  1.00  5.81           H  
ATOM   1534 2HD  LYS A  99      -0.010  25.212 -14.576  1.00  5.81           H  
ATOM   1535 1HE  LYS A  99       0.239  27.352 -13.589  1.00  5.81           H  
ATOM   1536 2HE  LYS A  99      -1.456  26.937 -13.287  1.00  5.81           H  
ATOM   1537 1HZ  LYS A  99      -0.393  27.848 -11.339  1.00  5.81           H  
ATOM   1538 2HZ  LYS A  99      -0.795  26.303 -10.988  1.00  5.81           H  
ATOM   1539 3HZ  LYS A  99       0.743  26.662 -11.334  1.00  5.81           H  
ATOM   1540  N   HIS A 100      -1.551  19.736 -14.399  1.00  5.77           N  
ATOM   1541  CA  HIS A 100      -1.521  18.658 -15.383  1.00  5.77           C  
ATOM   1542  C   HIS A 100      -2.723  17.697 -15.269  1.00  5.77           C  
ATOM   1543  O   HIS A 100      -3.186  17.163 -16.282  1.00  5.77           O  
ATOM   1544  CB  HIS A 100      -0.171  17.929 -15.350  1.00  5.77           C  
ATOM   1545  CG  HIS A 100       0.995  18.787 -15.910  1.00  5.77           C  
ATOM   1546  ND1 HIS A 100       0.982  19.301 -17.202  1.00  5.77           N  
ATOM   1547  CD2 HIS A 100       2.189  19.165 -15.377  1.00  5.77           C  
ATOM   1548  CE1 HIS A 100       2.105  19.969 -17.433  1.00  5.77           C  
ATOM   1549  NE2 HIS A 100       2.864  19.908 -16.353  1.00  5.77           N  
ATOM   1550  H   HIS A 100      -1.024  19.627 -13.532  1.00  5.77           H  
ATOM   1551  HA  HIS A 100      -1.588  19.101 -16.374  1.00  5.77           H  
ATOM   1552 1HB  HIS A 100       0.066  17.658 -14.321  1.00  5.77           H  
ATOM   1553 2HB  HIS A 100      -0.220  17.018 -15.912  1.00  5.77           H  
ATOM   1554  HD1 HIS A 100       0.249  19.191 -17.876  1.00  5.77           H  
ATOM   1555  HD2 HIS A 100       2.654  18.983 -14.411  1.00  5.77           H  
ATOM   1556  HE1 HIS A 100       2.274  20.449 -18.397  1.00  5.77           H  
ATOM   1557  N   LEU A 101      -3.283  17.518 -14.069  1.00  5.66           N  
ATOM   1558  CA  LEU A 101      -4.474  16.683 -13.919  1.00  5.66           C  
ATOM   1559  C   LEU A 101      -5.607  17.616 -13.584  1.00  5.66           C  
ATOM   1560  O   LEU A 101      -5.450  18.468 -12.721  1.00  5.66           O  
ATOM   1561  CB  LEU A 101      -4.386  15.657 -12.782  1.00  5.66           C  
ATOM   1562  CG  LEU A 101      -3.572  14.421 -13.016  1.00  5.66           C  
ATOM   1563  CD1 LEU A 101      -2.119  14.654 -12.524  1.00  5.66           C  
ATOM   1564  CD2 LEU A 101      -4.283  13.279 -12.314  1.00  5.66           C  
ATOM   1565  H   LEU A 101      -2.885  17.941 -13.238  1.00  5.66           H  
ATOM   1566  HA  LEU A 101      -4.696  16.177 -14.856  1.00  5.66           H  
ATOM   1567 1HB  LEU A 101      -3.980  16.148 -11.910  1.00  5.66           H  
ATOM   1568 2HB  LEU A 101      -5.400  15.337 -12.537  1.00  5.66           H  
ATOM   1569  HG  LEU A 101      -3.516  14.208 -14.087  1.00  5.66           H  
ATOM   1570 1HD1 LEU A 101      -1.517  13.756 -12.695  1.00  5.66           H  
ATOM   1571 2HD1 LEU A 101      -1.676  15.493 -13.067  1.00  5.66           H  
ATOM   1572 3HD1 LEU A 101      -2.130  14.888 -11.460  1.00  5.66           H  
ATOM   1573 1HD2 LEU A 101      -3.744  12.372 -12.470  1.00  5.66           H  
ATOM   1574 2HD2 LEU A 101      -4.355  13.486 -11.257  1.00  5.66           H  
ATOM   1575 3HD2 LEU A 101      -5.288  13.174 -12.724  1.00  5.66           H  
ATOM   1576  N   THR A 102      -6.737  17.477 -14.267  1.00  5.42           N  
ATOM   1577  CA  THR A 102      -7.907  18.338 -14.057  1.00  5.42           C  
ATOM   1578  C   THR A 102      -7.681  19.787 -14.510  1.00  5.42           C  
ATOM   1579  O   THR A 102      -8.440  20.280 -15.336  1.00  5.42           O  
ATOM   1580  CB  THR A 102      -8.403  18.278 -12.614  1.00  5.42           C  
ATOM   1581  OG1 THR A 102      -8.774  16.921 -12.324  1.00  5.42           O  
ATOM   1582  CG2 THR A 102      -9.588  19.191 -12.416  1.00  5.42           C  
ATOM   1583  H   THR A 102      -6.787  16.753 -14.967  1.00  5.42           H  
ATOM   1584  HA  THR A 102      -8.716  17.942 -14.673  1.00  5.42           H  
ATOM   1585  HB  THR A 102      -7.637  18.591 -11.940  1.00  5.42           H  
ATOM   1586  HG1 THR A 102      -9.501  16.908 -11.691  1.00  5.42           H  
ATOM   1587 1HG2 THR A 102      -9.926  19.119 -11.390  1.00  5.42           H  
ATOM   1588 2HG2 THR A 102      -9.277  20.212 -12.626  1.00  5.42           H  
ATOM   1589 3HG2 THR A 102     -10.393  18.902 -13.084  1.00  5.42           H  
ATOM   1590  N   GLY A 103      -6.649  20.475 -14.045  1.00  5.04           N  
ATOM   1591  CA  GLY A 103      -6.453  21.802 -14.576  1.00  5.04           C  
ATOM   1592  C   GLY A 103      -7.255  22.857 -13.812  1.00  5.04           C  
ATOM   1593  O   GLY A 103      -7.540  22.706 -12.618  1.00  5.04           O  
ATOM   1594  H   GLY A 103      -6.006  20.095 -13.345  1.00  5.04           H  
ATOM   1595 1HA  GLY A 103      -5.395  22.047 -14.523  1.00  5.04           H  
ATOM   1596 2HA  GLY A 103      -6.700  21.773 -15.626  1.00  5.04           H  
ATOM   1597  N   PRO A 104      -7.626  23.960 -14.473  1.00  4.53           N  
ATOM   1598  CA  PRO A 104      -8.198  25.164 -13.908  1.00  4.53           C  
ATOM   1599  C   PRO A 104      -9.617  24.902 -13.447  1.00  4.53           C  
ATOM   1600  O   PRO A 104     -10.588  25.283 -14.082  1.00  4.53           O  
ATOM   1601  CB  PRO A 104      -8.126  26.131 -15.082  1.00  4.53           C  
ATOM   1602  CG  PRO A 104      -8.284  25.260 -16.296  1.00  4.53           C  
ATOM   1603  CD  PRO A 104      -7.565  23.976 -15.941  1.00  4.53           C  
ATOM   1604  HA  PRO A 104      -7.572  25.516 -13.072  1.00  4.53           H  
ATOM   1605 1HB  PRO A 104      -8.909  26.869 -14.987  1.00  4.53           H  
ATOM   1606 2HB  PRO A 104      -7.171  26.683 -15.055  1.00  4.53           H  
ATOM   1607 1HG  PRO A 104      -9.359  25.097 -16.511  1.00  4.53           H  
ATOM   1608 2HG  PRO A 104      -7.860  25.760 -17.179  1.00  4.53           H  
ATOM   1609 1HD  PRO A 104      -8.165  23.145 -16.360  1.00  4.53           H  
ATOM   1610 2HD  PRO A 104      -6.522  23.988 -16.300  1.00  4.53           H  
ATOM   1611  N   LEU A 105      -9.707  24.214 -12.324  1.00  4.02           N  
ATOM   1612  CA  LEU A 105     -10.944  23.775 -11.715  1.00  4.02           C  
ATOM   1613  C   LEU A 105     -11.964  24.888 -11.515  1.00  4.02           C  
ATOM   1614  O   LEU A 105     -13.164  24.634 -11.590  1.00  4.02           O  
ATOM   1615  CB  LEU A 105     -10.606  23.101 -10.404  1.00  4.02           C  
ATOM   1616  CG  LEU A 105     -11.732  22.468  -9.678  1.00  4.02           C  
ATOM   1617  CD1 LEU A 105     -12.331  21.376 -10.554  1.00  4.02           C  
ATOM   1618  CD2 LEU A 105     -11.173  21.907  -8.449  1.00  4.02           C  
ATOM   1619  H   LEU A 105      -8.832  23.912 -11.904  1.00  4.02           H  
ATOM   1620  HA  LEU A 105     -11.400  23.036 -12.358  1.00  4.02           H  
ATOM   1621 1HB  LEU A 105      -9.860  22.327 -10.604  1.00  4.02           H  
ATOM   1622 2HB  LEU A 105     -10.156  23.839  -9.745  1.00  4.02           H  
ATOM   1623  HG  LEU A 105     -12.512  23.196  -9.450  1.00  4.02           H  
ATOM   1624 1HD1 LEU A 105     -13.134  20.876 -10.038  1.00  4.02           H  
ATOM   1625 2HD1 LEU A 105     -12.712  21.818 -11.474  1.00  4.02           H  
ATOM   1626 3HD1 LEU A 105     -11.565  20.655 -10.792  1.00  4.02           H  
ATOM   1627 1HD2 LEU A 105     -11.909  21.390  -7.882  1.00  4.02           H  
ATOM   1628 2HD2 LEU A 105     -10.440  21.244  -8.762  1.00  4.02           H  
ATOM   1629 3HD2 LEU A 105     -10.727  22.677  -7.837  1.00  4.02           H  
ATOM   1630  N   TYR A 106     -11.509  26.100 -11.199  1.00  3.58           N  
ATOM   1631  CA  TYR A 106     -12.434  27.216 -11.020  1.00  3.58           C  
ATOM   1632  C   TYR A 106     -13.577  26.997 -10.034  1.00  3.58           C  
ATOM   1633  O   TYR A 106     -14.751  27.005 -10.410  1.00  3.58           O  
ATOM   1634  CB  TYR A 106     -13.016  27.662 -12.353  1.00  3.58           C  
ATOM   1635  CG  TYR A 106     -12.028  28.297 -13.314  1.00  3.58           C  
ATOM   1636  CD1 TYR A 106     -11.952  27.865 -14.618  1.00  3.58           C  
ATOM   1637  CD2 TYR A 106     -11.197  29.322 -12.872  1.00  3.58           C  
ATOM   1638  CE1 TYR A 106     -11.081  28.465 -15.500  1.00  3.58           C  
ATOM   1639  CE2 TYR A 106     -10.316  29.921 -13.748  1.00  3.58           C  
ATOM   1640  CZ  TYR A 106     -10.260  29.503 -15.062  1.00  3.58           C  
ATOM   1641  OH  TYR A 106      -9.388  30.112 -15.946  1.00  3.58           O  
ATOM   1642  H   TYR A 106     -10.514  26.254 -11.122  1.00  3.58           H  
ATOM   1643  HA  TYR A 106     -11.848  28.049 -10.631  1.00  3.58           H  
ATOM   1644 1HB  TYR A 106     -13.429  26.793 -12.857  1.00  3.58           H  
ATOM   1645 2HB  TYR A 106     -13.841  28.326 -12.196  1.00  3.58           H  
ATOM   1646  HD1 TYR A 106     -12.592  27.058 -14.956  1.00  3.58           H  
ATOM   1647  HD2 TYR A 106     -11.246  29.662 -11.835  1.00  3.58           H  
ATOM   1648  HE1 TYR A 106     -11.034  28.122 -16.535  1.00  3.58           H  
ATOM   1649  HE2 TYR A 106      -9.669  30.730 -13.405  1.00  3.58           H  
ATOM   1650  HH  TYR A 106      -8.819  30.715 -15.464  1.00  3.58           H  
ATOM   1651  N   PHE A 107     -13.221  26.782  -8.784  1.00  3.23           N  
ATOM   1652  CA  PHE A 107     -14.184  26.489  -7.722  1.00  3.23           C  
ATOM   1653  C   PHE A 107     -14.396  27.729  -6.862  1.00  3.23           C  
ATOM   1654  O   PHE A 107     -13.600  28.659  -6.923  1.00  3.23           O  
ATOM   1655  CB  PHE A 107     -13.664  25.325  -6.905  1.00  3.23           C  
ATOM   1656  CG  PHE A 107     -12.361  25.603  -6.384  1.00  3.23           C  
ATOM   1657  CD1 PHE A 107     -12.201  26.180  -5.177  1.00  3.23           C  
ATOM   1658  CD2 PHE A 107     -11.290  25.328  -7.118  1.00  3.23           C  
ATOM   1659  CE1 PHE A 107     -10.987  26.453  -4.681  1.00  3.23           C  
ATOM   1660  CE2 PHE A 107     -10.070  25.600  -6.663  1.00  3.23           C  
ATOM   1661  CZ  PHE A 107      -9.902  26.165  -5.420  1.00  3.23           C  
ATOM   1662  H   PHE A 107     -12.228  26.862  -8.567  1.00  3.23           H  
ATOM   1663  HA  PHE A 107     -15.139  26.208  -8.175  1.00  3.23           H  
ATOM   1664 1HB  PHE A 107     -14.338  25.124  -6.070  1.00  3.23           H  
ATOM   1665 2HB  PHE A 107     -13.613  24.430  -7.521  1.00  3.23           H  
ATOM   1666  HD1 PHE A 107     -13.066  26.404  -4.620  1.00  3.23           H  
ATOM   1667  HD2 PHE A 107     -11.418  24.896  -8.097  1.00  3.23           H  
ATOM   1668  HE1 PHE A 107     -10.893  26.911  -3.713  1.00  3.23           H  
ATOM   1669  HE2 PHE A 107      -9.232  25.380  -7.293  1.00  3.23           H  
ATOM   1670  HZ  PHE A 107      -8.919  26.401  -5.040  1.00  3.23           H  
ATOM   1671  N   SER A 108     -15.471  27.785  -6.085  1.00  2.99           N  
ATOM   1672  CA  SER A 108     -15.677  28.974  -5.262  1.00  2.99           C  
ATOM   1673  C   SER A 108     -14.549  29.086  -4.237  1.00  2.99           C  
ATOM   1674  O   SER A 108     -14.187  28.073  -3.646  1.00  2.99           O  
ATOM   1675  CB  SER A 108     -17.002  28.822  -4.531  1.00  2.99           C  
ATOM   1676  OG  SER A 108     -16.927  27.769  -3.593  1.00  2.99           O  
ATOM   1677  H   SER A 108     -16.140  27.026  -6.062  1.00  2.99           H  
ATOM   1678  HA  SER A 108     -15.690  29.841  -5.919  1.00  2.99           H  
ATOM   1679 1HB  SER A 108     -17.280  29.743  -4.028  1.00  2.99           H  
ATOM   1680 2HB  SER A 108     -17.784  28.603  -5.258  1.00  2.99           H  
ATOM   1681  HG  SER A 108     -17.851  27.446  -3.459  1.00  2.99           H  
ATOM   1682  N   PRO A 109     -14.130  30.287  -3.810  1.00  2.85           N  
ATOM   1683  CA  PRO A 109     -13.085  30.489  -2.814  1.00  2.85           C  
ATOM   1684  C   PRO A 109     -13.420  29.887  -1.461  1.00  2.85           C  
ATOM   1685  O   PRO A 109     -12.534  29.464  -0.715  1.00  2.85           O  
ATOM   1686  CB  PRO A 109     -12.988  32.017  -2.737  1.00  2.85           C  
ATOM   1687  CG  PRO A 109     -14.318  32.529  -3.275  1.00  2.85           C  
ATOM   1688  CD  PRO A 109     -14.723  31.529  -4.338  1.00  2.85           C  
ATOM   1689  HA  PRO A 109     -12.153  30.054  -3.179  1.00  2.85           H  
ATOM   1690 1HB  PRO A 109     -12.812  32.325  -1.695  1.00  2.85           H  
ATOM   1691 2HB  PRO A 109     -12.133  32.370  -3.315  1.00  2.85           H  
ATOM   1692 1HG  PRO A 109     -15.054  32.598  -2.457  1.00  2.85           H  
ATOM   1693 2HG  PRO A 109     -14.199  33.549  -3.675  1.00  2.85           H  
ATOM   1694 1HD  PRO A 109     -15.812  31.488  -4.380  1.00  2.85           H  
ATOM   1695 2HD  PRO A 109     -14.276  31.782  -5.318  1.00  2.85           H  
ATOM   1696  N   LYS A 110     -14.711  29.732  -1.199  1.00  2.77           N  
ATOM   1697  CA  LYS A 110     -15.205  29.174   0.047  1.00  2.77           C  
ATOM   1698  C   LYS A 110     -14.725  27.751   0.242  1.00  2.77           C  
ATOM   1699  O   LYS A 110     -14.553  27.276   1.367  1.00  2.77           O  
ATOM   1700  CB  LYS A 110     -16.727  29.128  -0.002  1.00  2.77           C  
ATOM   1701  CG  LYS A 110     -17.424  30.462   0.005  1.00  2.77           C  
ATOM   1702  CD  LYS A 110     -18.921  30.240   0.063  1.00  2.77           C  
ATOM   1703  CE  LYS A 110     -19.416  29.695  -1.280  1.00  2.77           C  
ATOM   1704  NZ  LYS A 110     -20.854  29.426  -1.283  1.00  2.77           N  
ATOM   1705  H   LYS A 110     -15.388  30.054  -1.870  1.00  2.77           H  
ATOM   1706  HA  LYS A 110     -14.860  29.789   0.876  1.00  2.77           H  
ATOM   1707 1HB  LYS A 110     -17.040  28.590  -0.902  1.00  2.77           H  
ATOM   1708 2HB  LYS A 110     -17.093  28.561   0.852  1.00  2.77           H  
ATOM   1709 1HG  LYS A 110     -17.107  31.043   0.870  1.00  2.77           H  
ATOM   1710 2HG  LYS A 110     -17.170  31.012  -0.903  1.00  2.77           H  
ATOM   1711 1HD  LYS A 110     -19.156  29.517   0.848  1.00  2.77           H  
ATOM   1712 2HD  LYS A 110     -19.435  31.174   0.282  1.00  2.77           H  
ATOM   1713 1HE  LYS A 110     -19.195  30.424  -2.056  1.00  2.77           H  
ATOM   1714 2HE  LYS A 110     -18.886  28.766  -1.509  1.00  2.77           H  
ATOM   1715 1HZ  LYS A 110     -21.131  29.070  -2.192  1.00  2.77           H  
ATOM   1716 2HZ  LYS A 110     -21.073  28.728  -0.578  1.00  2.77           H  
ATOM   1717 3HZ  LYS A 110     -21.369  30.260  -1.095  1.00  2.77           H  
ATOM   1718  N   CYS A 111     -14.562  27.064  -0.870  1.00  2.74           N  
ATOM   1719  CA  CYS A 111     -14.212  25.647  -0.908  1.00  2.74           C  
ATOM   1720  C   CYS A 111     -12.719  25.431  -0.776  1.00  2.74           C  
ATOM   1721  O   CYS A 111     -12.272  24.277  -0.620  1.00  2.74           O  
ATOM   1722  CB  CYS A 111     -14.690  25.049  -2.203  1.00  2.74           C  
ATOM   1723  SG  CYS A 111     -14.753  23.253  -2.235  1.00  2.74           S  
ATOM   1724  H   CYS A 111     -14.668  27.538  -1.764  1.00  2.74           H  
ATOM   1725  HA  CYS A 111     -14.719  25.167  -0.071  1.00  2.74           H  
ATOM   1726 1HB  CYS A 111     -15.666  25.438  -2.434  1.00  2.74           H  
ATOM   1727 2HB  CYS A 111     -14.035  25.369  -2.997  1.00  2.74           H  
ATOM   1728  N   SER A 112     -11.916  26.492  -0.831  1.00  2.74           N  
ATOM   1729  CA  SER A 112     -10.478  26.310  -0.829  1.00  2.74           C  
ATOM   1730  C   SER A 112      -9.997  25.582   0.423  1.00  2.74           C  
ATOM   1731  O   SER A 112      -9.046  24.805   0.368  1.00  2.74           O  
ATOM   1732  CB  SER A 112      -9.796  27.658  -1.000  1.00  2.74           C  
ATOM   1733  OG  SER A 112     -10.070  28.511   0.077  1.00  2.74           O  
ATOM   1734  H   SER A 112     -12.297  27.440  -0.888  1.00  2.74           H  
ATOM   1735  HA  SER A 112     -10.209  25.702  -1.688  1.00  2.74           H  
ATOM   1736 1HB  SER A 112      -8.722  27.505  -1.083  1.00  2.74           H  
ATOM   1737 2HB  SER A 112     -10.135  28.126  -1.920  1.00  2.74           H  
ATOM   1738  HG  SER A 112     -10.984  28.849  -0.077  1.00  2.74           H  
ATOM   1739  N   LYS A 113     -10.716  25.725   1.534  1.00  2.76           N  
ATOM   1740  CA  LYS A 113     -10.338  25.037   2.758  1.00  2.76           C  
ATOM   1741  C   LYS A 113     -10.453  23.525   2.603  1.00  2.76           C  
ATOM   1742  O   LYS A 113      -9.659  22.769   3.168  1.00  2.76           O  
ATOM   1743  CB  LYS A 113     -11.205  25.505   3.921  1.00  2.76           C  
ATOM   1744  CG  LYS A 113     -10.920  26.935   4.363  1.00  2.76           C  
ATOM   1745  CD  LYS A 113     -11.818  27.353   5.514  1.00  2.76           C  
ATOM   1746  CE  LYS A 113     -11.530  28.783   5.946  1.00  2.76           C  
ATOM   1747  NZ  LYS A 113     -12.428  29.222   7.045  1.00  2.76           N  
ATOM   1748  H   LYS A 113     -11.506  26.355   1.532  1.00  2.76           H  
ATOM   1749  HA  LYS A 113      -9.298  25.272   2.981  1.00  2.76           H  
ATOM   1750 1HB  LYS A 113     -12.257  25.443   3.634  1.00  2.76           H  
ATOM   1751 2HB  LYS A 113     -11.057  24.846   4.776  1.00  2.76           H  
ATOM   1752 1HG  LYS A 113      -9.876  27.015   4.673  1.00  2.76           H  
ATOM   1753 2HG  LYS A 113     -11.080  27.611   3.519  1.00  2.76           H  
ATOM   1754 1HD  LYS A 113     -12.862  27.280   5.201  1.00  2.76           H  
ATOM   1755 2HD  LYS A 113     -11.663  26.686   6.361  1.00  2.76           H  
ATOM   1756 1HE  LYS A 113     -10.497  28.853   6.283  1.00  2.76           H  
ATOM   1757 2HE  LYS A 113     -11.667  29.446   5.091  1.00  2.76           H  
ATOM   1758 1HZ  LYS A 113     -12.208  30.174   7.301  1.00  2.76           H  
ATOM   1759 2HZ  LYS A 113     -13.389  29.172   6.735  1.00  2.76           H  
ATOM   1760 3HZ  LYS A 113     -12.301  28.621   7.845  1.00  2.76           H  
ATOM   1761  N   HIS A 114     -11.436  23.070   1.822  1.00  2.81           N  
ATOM   1762  CA  HIS A 114     -11.659  21.645   1.675  1.00  2.81           C  
ATOM   1763  C   HIS A 114     -10.590  21.071   0.776  1.00  2.81           C  
ATOM   1764  O   HIS A 114     -10.113  19.949   0.984  1.00  2.81           O  
ATOM   1765  CB  HIS A 114     -13.026  21.359   1.063  1.00  2.81           C  
ATOM   1766  CG  HIS A 114     -14.207  21.691   1.923  1.00  2.81           C  
ATOM   1767  ND1 HIS A 114     -14.499  21.012   3.086  1.00  2.81           N  
ATOM   1768  CD2 HIS A 114     -15.176  22.621   1.781  1.00  2.81           C  
ATOM   1769  CE1 HIS A 114     -15.597  21.518   3.623  1.00  2.81           C  
ATOM   1770  NE2 HIS A 114     -16.023  22.497   2.852  1.00  2.81           N  
ATOM   1771  H   HIS A 114     -12.014  23.716   1.295  1.00  2.81           H  
ATOM   1772  HA  HIS A 114     -11.594  21.151   2.643  1.00  2.81           H  
ATOM   1773 1HB  HIS A 114     -13.123  21.896   0.117  1.00  2.81           H  
ATOM   1774 2HB  HIS A 114     -13.071  20.305   0.843  1.00  2.81           H  
ATOM   1775  HD2 HIS A 114     -15.271  23.330   0.981  1.00  2.81           H  
ATOM   1776  HE1 HIS A 114     -16.069  21.183   4.547  1.00  2.81           H  
ATOM   1777  HE2 HIS A 114     -16.840  23.070   3.014  1.00  2.81           H  
ATOM   1778  N   PHE A 115     -10.191  21.858  -0.218  1.00  2.90           N  
ATOM   1779  CA  PHE A 115      -9.181  21.400  -1.151  1.00  2.90           C  
ATOM   1780  C   PHE A 115      -7.821  21.327  -0.497  1.00  2.90           C  
ATOM   1781  O   PHE A 115      -7.072  20.368  -0.700  1.00  2.90           O  
ATOM   1782  CB  PHE A 115      -9.082  22.324  -2.338  1.00  2.90           C  
ATOM   1783  CG  PHE A 115     -10.181  22.206  -3.284  1.00  2.90           C  
ATOM   1784  CD1 PHE A 115     -11.142  23.146  -3.361  1.00  2.90           C  
ATOM   1785  CD2 PHE A 115     -10.274  21.138  -4.105  1.00  2.90           C  
ATOM   1786  CE1 PHE A 115     -12.155  23.026  -4.247  1.00  2.90           C  
ATOM   1787  CE2 PHE A 115     -11.299  21.051  -4.982  1.00  2.90           C  
ATOM   1788  CZ  PHE A 115     -12.229  21.993  -5.051  1.00  2.90           C  
ATOM   1789  H   PHE A 115     -10.633  22.774  -0.333  1.00  2.90           H  
ATOM   1790  HA  PHE A 115      -9.453  20.402  -1.496  1.00  2.90           H  
ATOM   1791 1HB  PHE A 115      -9.043  23.356  -1.987  1.00  2.90           H  
ATOM   1792 2HB  PHE A 115      -8.163  22.129  -2.843  1.00  2.90           H  
ATOM   1793  HD1 PHE A 115     -11.095  23.994  -2.715  1.00  2.90           H  
ATOM   1794  HD2 PHE A 115      -9.516  20.352  -4.061  1.00  2.90           H  
ATOM   1795  HE1 PHE A 115     -12.913  23.775  -4.300  1.00  2.90           H  
ATOM   1796  HE2 PHE A 115     -11.377  20.225  -5.625  1.00  2.90           H  
ATOM   1797  HZ  PHE A 115     -13.038  21.907  -5.755  1.00  2.90           H  
ATOM   1798  N   HIS A 116      -7.513  22.304   0.350  1.00  3.06           N  
ATOM   1799  CA  HIS A 116      -6.221  22.275   0.999  1.00  3.06           C  
ATOM   1800  C   HIS A 116      -6.174  21.087   1.942  1.00  3.06           C  
ATOM   1801  O   HIS A 116      -5.206  20.326   1.954  1.00  3.06           O  
ATOM   1802  CB  HIS A 116      -5.977  23.550   1.811  1.00  3.06           C  
ATOM   1803  CG  HIS A 116      -5.791  24.802   1.002  1.00  3.06           C  
ATOM   1804  ND1 HIS A 116      -4.836  24.928   0.024  1.00  3.06           N  
ATOM   1805  CD2 HIS A 116      -6.419  25.999   1.068  1.00  3.06           C  
ATOM   1806  CE1 HIS A 116      -4.900  26.143  -0.488  1.00  3.06           C  
ATOM   1807  NE2 HIS A 116      -5.848  26.809   0.128  1.00  3.06           N  
ATOM   1808  H   HIS A 116      -8.152  23.085   0.501  1.00  3.06           H  
ATOM   1809  HA  HIS A 116      -5.428  22.164   0.264  1.00  3.06           H  
ATOM   1810 1HB  HIS A 116      -6.836  23.713   2.467  1.00  3.06           H  
ATOM   1811 2HB  HIS A 116      -5.114  23.417   2.445  1.00  3.06           H  
ATOM   1812  HD2 HIS A 116      -7.230  26.270   1.746  1.00  3.06           H  
ATOM   1813  HE1 HIS A 116      -4.289  26.532  -1.268  1.00  3.06           H  
ATOM   1814  HE2 HIS A 116      -6.115  27.767  -0.052  1.00  3.06           H  
ATOM   1815  N   ARG A 117      -7.256  20.859   2.685  1.00  3.28           N  
ATOM   1816  CA  ARG A 117      -7.281  19.743   3.609  1.00  3.28           C  
ATOM   1817  C   ARG A 117      -7.149  18.404   2.885  1.00  3.28           C  
ATOM   1818  O   ARG A 117      -6.411  17.525   3.336  1.00  3.28           O  
ATOM   1819  CB  ARG A 117      -8.561  19.798   4.422  1.00  3.28           C  
ATOM   1820  CG  ARG A 117      -8.582  20.934   5.446  1.00  3.28           C  
ATOM   1821  CD  ARG A 117      -9.911  21.107   6.086  1.00  3.28           C  
ATOM   1822  NE  ARG A 117      -9.905  22.215   7.032  1.00  3.28           N  
ATOM   1823  CZ  ARG A 117     -11.006  22.782   7.562  1.00  3.28           C  
ATOM   1824  NH1 ARG A 117     -12.200  22.343   7.229  1.00  3.28           N  
ATOM   1825  NH2 ARG A 117     -10.885  23.783   8.418  1.00  3.28           N  
ATOM   1826  H   ARG A 117      -8.062  21.489   2.651  1.00  3.28           H  
ATOM   1827  HA  ARG A 117      -6.439  19.848   4.292  1.00  3.28           H  
ATOM   1828 1HB  ARG A 117      -9.408  19.944   3.749  1.00  3.28           H  
ATOM   1829 2HB  ARG A 117      -8.709  18.857   4.945  1.00  3.28           H  
ATOM   1830 1HG  ARG A 117      -7.864  20.707   6.232  1.00  3.28           H  
ATOM   1831 2HG  ARG A 117      -8.295  21.866   4.970  1.00  3.28           H  
ATOM   1832 1HD  ARG A 117     -10.655  21.320   5.315  1.00  3.28           H  
ATOM   1833 2HD  ARG A 117     -10.187  20.200   6.620  1.00  3.28           H  
ATOM   1834  HE  ARG A 117      -9.006  22.583   7.313  1.00  3.28           H  
ATOM   1835 1HH1 ARG A 117     -12.291  21.579   6.572  1.00  3.28           H  
ATOM   1836 2HH1 ARG A 117     -13.024  22.768   7.626  1.00  3.28           H  
ATOM   1837 1HH2 ARG A 117      -9.967  24.120   8.674  1.00  3.28           H  
ATOM   1838 2HH2 ARG A 117     -11.708  24.208   8.817  1.00  3.28           H  
ATOM   1839  N   LEU A 118      -7.792  18.264   1.724  1.00  3.57           N  
ATOM   1840  CA  LEU A 118      -7.694  17.017   0.987  1.00  3.57           C  
ATOM   1841  C   LEU A 118      -6.271  16.759   0.515  1.00  3.57           C  
ATOM   1842  O   LEU A 118      -5.730  15.661   0.719  1.00  3.57           O  
ATOM   1843  CB  LEU A 118      -8.658  16.995  -0.207  1.00  3.57           C  
ATOM   1844  CG  LEU A 118      -8.688  15.647  -0.964  1.00  3.57           C  
ATOM   1845  CD1 LEU A 118      -7.601  15.598  -2.057  1.00  3.57           C  
ATOM   1846  CD2 LEU A 118      -8.432  14.540   0.077  1.00  3.57           C  
ATOM   1847  H   LEU A 118      -8.401  19.004   1.376  1.00  3.57           H  
ATOM   1848  HA  LEU A 118      -7.977  16.208   1.655  1.00  3.57           H  
ATOM   1849 1HB  LEU A 118      -9.663  17.218   0.152  1.00  3.57           H  
ATOM   1850 2HB  LEU A 118      -8.362  17.780  -0.908  1.00  3.57           H  
ATOM   1851  HG  LEU A 118      -9.654  15.510  -1.438  1.00  3.57           H  
ATOM   1852 1HD1 LEU A 118      -7.638  14.632  -2.565  1.00  3.57           H  
ATOM   1853 2HD1 LEU A 118      -7.772  16.392  -2.783  1.00  3.57           H  
ATOM   1854 3HD1 LEU A 118      -6.629  15.722  -1.616  1.00  3.57           H  
ATOM   1855 1HD2 LEU A 118      -8.425  13.569  -0.390  1.00  3.57           H  
ATOM   1856 2HD2 LEU A 118      -7.467  14.702   0.545  1.00  3.57           H  
ATOM   1857 3HD2 LEU A 118      -9.212  14.572   0.839  1.00  3.57           H  
ATOM   1858  N   TYR A 119      -5.659  17.739  -0.132  1.00  3.96           N  
ATOM   1859  CA  TYR A 119      -4.329  17.504  -0.659  1.00  3.96           C  
ATOM   1860  C   TYR A 119      -3.274  17.383   0.407  1.00  3.96           C  
ATOM   1861  O   TYR A 119      -2.289  16.666   0.227  1.00  3.96           O  
ATOM   1862  CB  TYR A 119      -3.968  18.572  -1.666  1.00  3.96           C  
ATOM   1863  CG  TYR A 119      -4.605  18.294  -2.946  1.00  3.96           C  
ATOM   1864  CD1 TYR A 119      -5.650  19.056  -3.389  1.00  3.96           C  
ATOM   1865  CD2 TYR A 119      -4.138  17.215  -3.691  1.00  3.96           C  
ATOM   1866  CE1 TYR A 119      -6.239  18.742  -4.558  1.00  3.96           C  
ATOM   1867  CE2 TYR A 119      -4.723  16.903  -4.870  1.00  3.96           C  
ATOM   1868  CZ  TYR A 119      -5.770  17.650  -5.305  1.00  3.96           C  
ATOM   1869  OH  TYR A 119      -6.349  17.328  -6.457  1.00  3.96           O  
ATOM   1870  H   TYR A 119      -6.121  18.643  -0.268  1.00  3.96           H  
ATOM   1871  HA  TYR A 119      -4.351  16.551  -1.189  1.00  3.96           H  
ATOM   1872 1HB  TYR A 119      -4.300  19.551  -1.306  1.00  3.96           H  
ATOM   1873 2HB  TYR A 119      -2.900  18.602  -1.805  1.00  3.96           H  
ATOM   1874  HD1 TYR A 119      -6.012  19.895  -2.805  1.00  3.96           H  
ATOM   1875  HD2 TYR A 119      -3.304  16.616  -3.321  1.00  3.96           H  
ATOM   1876  HE1 TYR A 119      -7.068  19.338  -4.890  1.00  3.96           H  
ATOM   1877  HE2 TYR A 119      -4.362  16.055  -5.457  1.00  3.96           H  
ATOM   1878  HH  TYR A 119      -5.984  16.496  -6.769  1.00  3.96           H  
ATOM   1879  N   HIS A 120      -3.461  18.039   1.533  1.00  4.43           N  
ATOM   1880  CA  HIS A 120      -2.475  17.926   2.574  1.00  4.43           C  
ATOM   1881  C   HIS A 120      -2.572  16.558   3.266  1.00  4.43           C  
ATOM   1882  O   HIS A 120      -1.538  15.968   3.606  1.00  4.43           O  
ATOM   1883  CB  HIS A 120      -2.632  19.076   3.565  1.00  4.43           C  
ATOM   1884  CG  HIS A 120      -2.328  20.434   2.928  1.00  4.43           C  
ATOM   1885  ND1 HIS A 120      -2.710  21.628   3.502  1.00  4.43           N  
ATOM   1886  CD2 HIS A 120      -1.720  20.758   1.752  1.00  4.43           C  
ATOM   1887  CE1 HIS A 120      -2.349  22.632   2.716  1.00  4.43           C  
ATOM   1888  NE2 HIS A 120      -1.742  22.134   1.643  1.00  4.43           N  
ATOM   1889  H   HIS A 120      -4.266  18.654   1.663  1.00  4.43           H  
ATOM   1890  HA  HIS A 120      -1.479  18.002   2.141  1.00  4.43           H  
ATOM   1891 1HB  HIS A 120      -3.664  19.091   3.934  1.00  4.43           H  
ATOM   1892 2HB  HIS A 120      -1.976  18.928   4.418  1.00  4.43           H  
ATOM   1893  HD1 HIS A 120      -3.211  21.732   4.362  1.00  4.43           H  
ATOM   1894  HD2 HIS A 120      -1.273  20.158   0.960  1.00  4.43           H  
ATOM   1895  HE1 HIS A 120      -2.563  23.662   3.000  1.00  4.43           H  
ATOM   1896  N   ASN A 121      -3.813  16.053   3.464  1.00  4.96           N  
ATOM   1897  CA  ASN A 121      -4.035  14.795   4.177  1.00  4.96           C  
ATOM   1898  C   ASN A 121      -4.305  13.518   3.349  1.00  4.96           C  
ATOM   1899  O   ASN A 121      -4.547  12.466   3.942  1.00  4.96           O  
ATOM   1900  CB  ASN A 121      -5.167  14.976   5.166  1.00  4.96           C  
ATOM   1901  CG  ASN A 121      -4.809  15.932   6.280  1.00  4.96           C  
ATOM   1902  OD1 ASN A 121      -3.679  15.928   6.791  1.00  4.96           O  
ATOM   1903  ND2 ASN A 121      -5.755  16.750   6.669  1.00  4.96           N  
ATOM   1904  H   ASN A 121      -4.636  16.577   3.160  1.00  4.96           H  
ATOM   1905  HA  ASN A 121      -3.134  14.594   4.753  1.00  4.96           H  
ATOM   1906 1HB  ASN A 121      -6.046  15.353   4.643  1.00  4.96           H  
ATOM   1907 2HB  ASN A 121      -5.431  14.013   5.597  1.00  4.96           H  
ATOM   1908 1HD2 ASN A 121      -5.581  17.405   7.406  1.00  4.96           H  
ATOM   1909 2HD2 ASN A 121      -6.655  16.713   6.231  1.00  4.96           H  
ATOM   1910  N   THR A 122      -4.252  13.546   2.014  1.00  5.52           N  
ATOM   1911  CA  THR A 122      -4.448  12.280   1.286  1.00  5.52           C  
ATOM   1912  C   THR A 122      -3.346  11.280   1.672  1.00  5.52           C  
ATOM   1913  O   THR A 122      -2.158  11.624   1.656  1.00  5.52           O  
ATOM   1914  CB  THR A 122      -4.462  12.464  -0.249  1.00  5.52           C  
ATOM   1915  OG1 THR A 122      -5.504  13.357  -0.627  1.00  5.52           O  
ATOM   1916  CG2 THR A 122      -4.695  11.113  -0.950  1.00  5.52           C  
ATOM   1917  H   THR A 122      -4.135  14.425   1.510  1.00  5.52           H  
ATOM   1918  HA  THR A 122      -5.407  11.854   1.581  1.00  5.52           H  
ATOM   1919  HB  THR A 122      -3.511  12.883  -0.567  1.00  5.52           H  
ATOM   1920  HG1 THR A 122      -5.405  14.207  -0.146  1.00  5.52           H  
ATOM   1921 1HG2 THR A 122      -4.703  11.250  -2.022  1.00  5.52           H  
ATOM   1922 2HG2 THR A 122      -3.897  10.422  -0.687  1.00  5.52           H  
ATOM   1923 3HG2 THR A 122      -5.650  10.699  -0.635  1.00  5.52           H  
ATOM   1924  N   ARG A 123      -3.738  10.053   2.028  1.00  6.05           N  
ATOM   1925  CA  ARG A 123      -2.791   9.015   2.451  1.00  6.05           C  
ATOM   1926  C   ARG A 123      -3.112   7.644   1.867  1.00  6.05           C  
ATOM   1927  O   ARG A 123      -4.181   7.439   1.290  1.00  6.05           O  
ATOM   1928  CB  ARG A 123      -2.748   8.871   3.975  1.00  6.05           C  
ATOM   1929  CG  ARG A 123      -2.265  10.096   4.757  1.00  6.05           C  
ATOM   1930  CD  ARG A 123      -0.823  10.366   4.560  1.00  6.05           C  
ATOM   1931  NE  ARG A 123      -0.373  11.455   5.400  1.00  6.05           N  
ATOM   1932  CZ  ARG A 123      -0.407  12.768   5.064  1.00  6.05           C  
ATOM   1933  NH1 ARG A 123      -0.864  13.168   3.896  1.00  6.05           N  
ATOM   1934  NH2 ARG A 123       0.026  13.671   5.929  1.00  6.05           N  
ATOM   1935  H   ARG A 123      -4.723   9.845   2.023  1.00  6.05           H  
ATOM   1936  HA  ARG A 123      -1.797   9.303   2.110  1.00  6.05           H  
ATOM   1937 1HB  ARG A 123      -3.747   8.632   4.336  1.00  6.05           H  
ATOM   1938 2HB  ARG A 123      -2.104   8.036   4.251  1.00  6.05           H  
ATOM   1939 1HG  ARG A 123      -2.798  10.968   4.456  1.00  6.05           H  
ATOM   1940 2HG  ARG A 123      -2.431   9.926   5.819  1.00  6.05           H  
ATOM   1941 1HD  ARG A 123      -0.250   9.480   4.812  1.00  6.05           H  
ATOM   1942 2HD  ARG A 123      -0.638  10.637   3.521  1.00  6.05           H  
ATOM   1943  HE  ARG A 123      -0.013  11.219   6.313  1.00  6.05           H  
ATOM   1944 1HH1 ARG A 123      -1.216  12.500   3.192  1.00  6.05           H  
ATOM   1945 2HH1 ARG A 123      -0.892  14.176   3.690  1.00  6.05           H  
ATOM   1946 1HH2 ARG A 123       0.376  13.382   6.829  1.00  6.05           H  
ATOM   1947 2HH2 ARG A 123       0.004  14.655   5.686  1.00  6.05           H  
ATOM   1948  N   ASP A 124      -2.164   6.715   2.044  1.00  6.48           N  
ATOM   1949  CA  ASP A 124      -2.282   5.304   1.656  1.00  6.48           C  
ATOM   1950  C   ASP A 124      -2.620   5.053   0.195  1.00  6.48           C  
ATOM   1951  O   ASP A 124      -3.416   4.172  -0.130  1.00  6.48           O  
ATOM   1952  CB  ASP A 124      -3.340   4.635   2.530  1.00  6.48           C  
ATOM   1953  CG  ASP A 124      -2.938   4.626   3.994  1.00  6.48           C  
ATOM   1954  OD1 ASP A 124      -1.772   4.418   4.257  1.00  6.48           O  
ATOM   1955  OD2 ASP A 124      -3.771   4.856   4.832  1.00  6.48           O  
ATOM   1956  H   ASP A 124      -1.313   7.002   2.500  1.00  6.48           H  
ATOM   1957  HA  ASP A 124      -1.323   4.827   1.855  1.00  6.48           H  
ATOM   1958 1HB  ASP A 124      -4.297   5.148   2.425  1.00  6.48           H  
ATOM   1959 2HB  ASP A 124      -3.486   3.607   2.200  1.00  6.48           H  
ATOM   1960  N   CYS A 125      -1.983   5.803  -0.685  1.00  6.75           N  
ATOM   1961  CA  CYS A 125      -2.211   5.652  -2.106  1.00  6.75           C  
ATOM   1962  C   CYS A 125      -0.955   5.213  -2.861  1.00  6.75           C  
ATOM   1963  O   CYS A 125       0.165   5.488  -2.433  1.00  6.75           O  
ATOM   1964  CB  CYS A 125      -2.683   6.972  -2.670  1.00  6.75           C  
ATOM   1965  SG  CYS A 125      -4.217   7.613  -1.976  1.00  6.75           S  
ATOM   1966  H   CYS A 125      -1.343   6.507  -0.355  1.00  6.75           H  
ATOM   1967  HA  CYS A 125      -2.986   4.904  -2.262  1.00  6.75           H  
ATOM   1968 1HB  CYS A 125      -1.916   7.712  -2.524  1.00  6.75           H  
ATOM   1969 2HB  CYS A 125      -2.824   6.842  -3.727  1.00  6.75           H  
ATOM   1970  HG  CYS A 125      -3.909   7.442  -0.671  1.00  6.75           H  
ATOM   1971  N   THR A 126      -1.165   4.558  -4.000  1.00  6.84           N  
ATOM   1972  CA  THR A 126      -0.100   4.184  -4.936  1.00  6.84           C  
ATOM   1973  C   THR A 126      -0.210   5.164  -6.091  1.00  6.84           C  
ATOM   1974  O   THR A 126      -1.110   5.995  -6.057  1.00  6.84           O  
ATOM   1975  CB  THR A 126      -0.238   2.728  -5.405  1.00  6.84           C  
ATOM   1976  OG1 THR A 126      -1.425   2.579  -6.199  1.00  6.84           O  
ATOM   1977  CG2 THR A 126      -0.329   1.821  -4.192  1.00  6.84           C  
ATOM   1978  H   THR A 126      -2.116   4.327  -4.240  1.00  6.84           H  
ATOM   1979  HA  THR A 126       0.873   4.313  -4.459  1.00  6.84           H  
ATOM   1980  HB  THR A 126       0.628   2.450  -6.004  1.00  6.84           H  
ATOM   1981  HG1 THR A 126      -1.496   1.664  -6.490  1.00  6.84           H  
ATOM   1982 1HG2 THR A 126      -0.427   0.786  -4.514  1.00  6.84           H  
ATOM   1983 2HG2 THR A 126       0.571   1.934  -3.595  1.00  6.84           H  
ATOM   1984 3HG2 THR A 126      -1.200   2.101  -3.597  1.00  6.84           H  
ATOM   1985  N   ILE A 127       0.661   5.097  -7.102  1.00  6.76           N  
ATOM   1986  CA  ILE A 127       0.588   6.121  -8.153  1.00  6.76           C  
ATOM   1987  C   ILE A 127      -0.811   6.278  -8.795  1.00  6.76           C  
ATOM   1988  O   ILE A 127      -1.496   7.250  -8.463  1.00  6.76           O  
ATOM   1989  CB  ILE A 127       1.679   5.934  -9.261  1.00  6.76           C  
ATOM   1990  CG1 ILE A 127       3.025   6.145  -8.717  1.00  6.76           C  
ATOM   1991  CG2 ILE A 127       1.458   6.908 -10.432  1.00  6.76           C  
ATOM   1992  CD1 ILE A 127       4.123   5.766  -9.710  1.00  6.76           C  
ATOM   1993  H   ILE A 127       1.377   4.386  -7.121  1.00  6.76           H  
ATOM   1994  HA  ILE A 127       0.820   7.072  -7.688  1.00  6.76           H  
ATOM   1995  HB  ILE A 127       1.695   4.939  -9.611  1.00  6.76           H  
ATOM   1996 1HG1 ILE A 127       3.136   7.169  -8.422  1.00  6.76           H  
ATOM   1997 2HG1 ILE A 127       3.141   5.525  -7.836  1.00  6.76           H  
ATOM   1998 1HG2 ILE A 127       2.238   6.754 -11.165  1.00  6.76           H  
ATOM   1999 2HG2 ILE A 127       0.497   6.752 -10.906  1.00  6.76           H  
ATOM   2000 3HG2 ILE A 127       1.512   7.911 -10.067  1.00  6.76           H  
ATOM   2001 1HD1 ILE A 127       5.103   5.924  -9.263  1.00  6.76           H  
ATOM   2002 2HD1 ILE A 127       4.021   4.719  -9.984  1.00  6.76           H  
ATOM   2003 3HD1 ILE A 127       4.035   6.383 -10.599  1.00  6.76           H  
ATOM   2004  N   PRO A 128      -1.327   5.353  -9.629  1.00  6.54           N  
ATOM   2005  CA  PRO A 128      -2.590   5.519 -10.316  1.00  6.54           C  
ATOM   2006  C   PRO A 128      -3.777   5.645  -9.371  1.00  6.54           C  
ATOM   2007  O   PRO A 128      -4.796   6.249  -9.708  1.00  6.54           O  
ATOM   2008  CB  PRO A 128      -2.681   4.235 -11.127  1.00  6.54           C  
ATOM   2009  CG  PRO A 128      -1.831   3.240 -10.383  1.00  6.54           C  
ATOM   2010  CD  PRO A 128      -0.712   4.027  -9.834  1.00  6.54           C  
ATOM   2011  HA  PRO A 128      -2.524   6.405 -10.977  1.00  6.54           H  
ATOM   2012 1HB  PRO A 128      -3.723   3.915 -11.218  1.00  6.54           H  
ATOM   2013 2HB  PRO A 128      -2.299   4.402 -12.131  1.00  6.54           H  
ATOM   2014 1HG  PRO A 128      -2.429   2.740  -9.607  1.00  6.54           H  
ATOM   2015 2HG  PRO A 128      -1.481   2.457 -11.070  1.00  6.54           H  
ATOM   2016 1HD  PRO A 128      -0.370   3.572  -8.908  1.00  6.54           H  
ATOM   2017 2HD  PRO A 128       0.050   4.052 -10.610  1.00  6.54           H  
ATOM   2018  N   ALA A 129      -3.647   5.099  -8.158  1.00  6.24           N  
ATOM   2019  CA  ALA A 129      -4.732   5.191  -7.201  1.00  6.24           C  
ATOM   2020  C   ALA A 129      -4.827   6.606  -6.668  1.00  6.24           C  
ATOM   2021  O   ALA A 129      -5.916   7.172  -6.560  1.00  6.24           O  
ATOM   2022  CB  ALA A 129      -4.521   4.215  -6.069  1.00  6.24           C  
ATOM   2023  H   ALA A 129      -2.798   4.619  -7.897  1.00  6.24           H  
ATOM   2024  HA  ALA A 129      -5.663   4.954  -7.713  1.00  6.24           H  
ATOM   2025 1HB  ALA A 129      -5.347   4.289  -5.365  1.00  6.24           H  
ATOM   2026 2HB  ALA A 129      -4.465   3.204  -6.466  1.00  6.24           H  
ATOM   2027 3HB  ALA A 129      -3.592   4.460  -5.567  1.00  6.24           H  
ATOM   2028  N   TYR A 130      -3.671   7.197  -6.363  1.00  5.89           N  
ATOM   2029  CA  TYR A 130      -3.592   8.556  -5.861  1.00  5.89           C  
ATOM   2030  C   TYR A 130      -4.189   9.487  -6.860  1.00  5.89           C  
ATOM   2031  O   TYR A 130      -4.984  10.362  -6.521  1.00  5.89           O  
ATOM   2032  CB  TYR A 130      -2.150   8.985  -5.649  1.00  5.89           C  
ATOM   2033  CG  TYR A 130      -1.992  10.379  -5.149  1.00  5.89           C  
ATOM   2034  CD1 TYR A 130      -2.126  10.660  -3.799  1.00  5.89           C  
ATOM   2035  CD2 TYR A 130      -1.713  11.389  -6.036  1.00  5.89           C  
ATOM   2036  CE1 TYR A 130      -1.962  11.943  -3.349  1.00  5.89           C  
ATOM   2037  CE2 TYR A 130      -1.563  12.663  -5.586  1.00  5.89           C  
ATOM   2038  CZ  TYR A 130      -1.680  12.949  -4.254  1.00  5.89           C  
ATOM   2039  OH  TYR A 130      -1.517  14.239  -3.818  1.00  5.89           O  
ATOM   2040  H   TYR A 130      -2.792   6.692  -6.475  1.00  5.89           H  
ATOM   2041  HA  TYR A 130      -4.158   8.633  -4.935  1.00  5.89           H  
ATOM   2042 1HB  TYR A 130      -1.667   8.325  -4.959  1.00  5.89           H  
ATOM   2043 2HB  TYR A 130      -1.617   8.910  -6.590  1.00  5.89           H  
ATOM   2044  HD1 TYR A 130      -2.351   9.871  -3.095  1.00  5.89           H  
ATOM   2045  HD2 TYR A 130      -1.610  11.169  -7.095  1.00  5.89           H  
ATOM   2046  HE1 TYR A 130      -2.056  12.164  -2.289  1.00  5.89           H  
ATOM   2047  HE2 TYR A 130      -1.341  13.447  -6.276  1.00  5.89           H  
ATOM   2048  HH  TYR A 130      -1.442  14.822  -4.577  1.00  5.89           H  
ATOM   2049  N   TYR A 131      -3.755   9.327  -8.105  1.00  5.53           N  
ATOM   2050  CA  TYR A 131      -4.156  10.241  -9.144  1.00  5.53           C  
ATOM   2051  C   TYR A 131      -5.627  10.130  -9.524  1.00  5.53           C  
ATOM   2052  O   TYR A 131      -6.303  11.154  -9.655  1.00  5.53           O  
ATOM   2053  CB  TYR A 131      -3.224  10.046 -10.336  1.00  5.53           C  
ATOM   2054  CG  TYR A 131      -1.876  10.658 -10.051  1.00  5.53           C  
ATOM   2055  CD1 TYR A 131      -0.755   9.909  -9.798  1.00  5.53           C  
ATOM   2056  CD2 TYR A 131      -1.786  11.996 -10.019  1.00  5.53           C  
ATOM   2057  CE1 TYR A 131       0.435  10.534  -9.498  1.00  5.53           C  
ATOM   2058  CE2 TYR A 131      -0.624  12.604  -9.739  1.00  5.53           C  
ATOM   2059  CZ  TYR A 131       0.470  11.886  -9.476  1.00  5.53           C  
ATOM   2060  OH  TYR A 131       1.594  12.530  -9.210  1.00  5.53           O  
ATOM   2061  H   TYR A 131      -3.103   8.562  -8.305  1.00  5.53           H  
ATOM   2062  HA  TYR A 131      -4.005  11.252  -8.771  1.00  5.53           H  
ATOM   2063 1HB  TYR A 131      -3.082   8.979 -10.524  1.00  5.53           H  
ATOM   2064 2HB  TYR A 131      -3.646  10.491 -11.220  1.00  5.53           H  
ATOM   2065  HD1 TYR A 131      -0.798   8.855  -9.840  1.00  5.53           H  
ATOM   2066  HD2 TYR A 131      -2.651  12.580 -10.223  1.00  5.53           H  
ATOM   2067  HE1 TYR A 131       1.334   9.967  -9.294  1.00  5.53           H  
ATOM   2068  HE2 TYR A 131      -0.563  13.680  -9.729  1.00  5.53           H  
ATOM   2069  HH  TYR A 131       2.358  12.016  -9.528  1.00  5.53           H  
ATOM   2070  N   LYS A 132      -6.178   8.914  -9.582  1.00  5.20           N  
ATOM   2071  CA  LYS A 132      -7.594   8.811  -9.902  1.00  5.20           C  
ATOM   2072  C   LYS A 132      -8.415   9.320  -8.718  1.00  5.20           C  
ATOM   2073  O   LYS A 132      -9.405  10.038  -8.886  1.00  5.20           O  
ATOM   2074  CB  LYS A 132      -7.993   7.375 -10.229  1.00  5.20           C  
ATOM   2075  CG  LYS A 132      -9.457   7.236 -10.649  1.00  5.20           C  
ATOM   2076  CD  LYS A 132      -9.733   7.883 -12.016  1.00  5.20           C  
ATOM   2077  CE  LYS A 132     -11.173   7.625 -12.475  1.00  5.20           C  
ATOM   2078  NZ  LYS A 132     -11.489   8.301 -13.780  1.00  5.20           N  
ATOM   2079  H   LYS A 132      -5.622   8.065  -9.462  1.00  5.20           H  
ATOM   2080  HA  LYS A 132      -7.806   9.442 -10.765  1.00  5.20           H  
ATOM   2081 1HB  LYS A 132      -7.363   6.992 -11.034  1.00  5.20           H  
ATOM   2082 2HB  LYS A 132      -7.822   6.741  -9.357  1.00  5.20           H  
ATOM   2083 1HG  LYS A 132      -9.773   6.203 -10.645  1.00  5.20           H  
ATOM   2084 2HG  LYS A 132     -10.043   7.763  -9.927  1.00  5.20           H  
ATOM   2085 1HD  LYS A 132      -9.571   8.963 -11.943  1.00  5.20           H  
ATOM   2086 2HD  LYS A 132      -9.043   7.480 -12.758  1.00  5.20           H  
ATOM   2087 1HE  LYS A 132     -11.318   6.552 -12.588  1.00  5.20           H  
ATOM   2088 2HE  LYS A 132     -11.857   7.994 -11.715  1.00  5.20           H  
ATOM   2089 1HZ  LYS A 132     -12.448   8.101 -14.038  1.00  5.20           H  
ATOM   2090 2HZ  LYS A 132     -11.372   9.301 -13.681  1.00  5.20           H  
ATOM   2091 3HZ  LYS A 132     -10.871   7.962 -14.498  1.00  5.20           H  
ATOM   2092  N   ARG A 133      -8.021   8.927  -7.505  1.00  4.88           N  
ATOM   2093  CA  ARG A 133      -8.714   9.353  -6.303  1.00  4.88           C  
ATOM   2094  C   ARG A 133      -8.732  10.852  -6.153  1.00  4.88           C  
ATOM   2095  O   ARG A 133      -9.787  11.458  -5.994  1.00  4.88           O  
ATOM   2096  CB  ARG A 133      -8.061   8.738  -5.082  1.00  4.88           C  
ATOM   2097  CG  ARG A 133      -8.602   9.178  -3.755  1.00  4.88           C  
ATOM   2098  CD  ARG A 133      -7.983   8.417  -2.669  1.00  4.88           C  
ATOM   2099  NE  ARG A 133      -8.276   8.970  -1.366  1.00  4.88           N  
ATOM   2100  CZ  ARG A 133      -7.952   8.378  -0.200  1.00  4.88           C  
ATOM   2101  NH1 ARG A 133      -7.377   7.194  -0.204  1.00  4.88           N  
ATOM   2102  NH2 ARG A 133      -8.211   8.987   0.943  1.00  4.88           N  
ATOM   2103  H   ARG A 133      -7.201   8.327  -7.389  1.00  4.88           H  
ATOM   2104  HA  ARG A 133      -9.746   9.006  -6.359  1.00  4.88           H  
ATOM   2105 1HB  ARG A 133      -8.148   7.654  -5.130  1.00  4.88           H  
ATOM   2106 2HB  ARG A 133      -6.996   8.978  -5.087  1.00  4.88           H  
ATOM   2107 1HG  ARG A 133      -8.350  10.226  -3.615  1.00  4.88           H  
ATOM   2108 2HG  ARG A 133      -9.685   9.051  -3.724  1.00  4.88           H  
ATOM   2109 1HD  ARG A 133      -8.333   7.385  -2.692  1.00  4.88           H  
ATOM   2110 2HD  ARG A 133      -6.910   8.435  -2.809  1.00  4.88           H  
ATOM   2111  HE  ARG A 133      -8.714   9.878  -1.328  1.00  4.88           H  
ATOM   2112 1HH1 ARG A 133      -7.209   6.715  -1.081  1.00  4.88           H  
ATOM   2113 2HH1 ARG A 133      -7.118   6.752   0.667  1.00  4.88           H  
ATOM   2114 1HH2 ARG A 133      -8.650   9.896   0.942  1.00  4.88           H  
ATOM   2115 2HH2 ARG A 133      -7.972   8.540   1.815  1.00  4.88           H  
ATOM   2116  N   CYS A 134      -7.556  11.471  -6.236  1.00  4.59           N  
ATOM   2117  CA  CYS A 134      -7.474  12.897  -6.051  1.00  4.59           C  
ATOM   2118  C   CYS A 134      -8.205  13.648  -7.144  1.00  4.59           C  
ATOM   2119  O   CYS A 134      -8.882  14.627  -6.854  1.00  4.59           O  
ATOM   2120  CB  CYS A 134      -6.024  13.325  -5.983  1.00  4.59           C  
ATOM   2121  SG  CYS A 134      -5.221  12.793  -4.507  1.00  4.59           S  
ATOM   2122  H   CYS A 134      -6.699  10.947  -6.401  1.00  4.59           H  
ATOM   2123  HA  CYS A 134      -7.934  13.142  -5.096  1.00  4.59           H  
ATOM   2124 1HB  CYS A 134      -5.491  12.881  -6.813  1.00  4.59           H  
ATOM   2125 2HB  CYS A 134      -5.953  14.396  -6.051  1.00  4.59           H  
ATOM   2126  HG  CYS A 134      -5.062  11.520  -4.940  1.00  4.59           H  
ATOM   2127  N   ALA A 135      -8.110  13.200  -8.403  1.00  4.32           N  
ATOM   2128  CA  ALA A 135      -8.822  13.903  -9.463  1.00  4.32           C  
ATOM   2129  C   ALA A 135     -10.334  13.864  -9.199  1.00  4.32           C  
ATOM   2130  O   ALA A 135     -11.055  14.846  -9.451  1.00  4.32           O  
ATOM   2131  CB  ALA A 135      -8.496  13.285 -10.804  1.00  4.32           C  
ATOM   2132  H   ALA A 135      -7.537  12.390  -8.643  1.00  4.32           H  
ATOM   2133  HA  ALA A 135      -8.501  14.940  -9.464  1.00  4.32           H  
ATOM   2134 1HB  ALA A 135      -9.012  13.827 -11.597  1.00  4.32           H  
ATOM   2135 2HB  ALA A 135      -7.418  13.339 -10.971  1.00  4.32           H  
ATOM   2136 3HB  ALA A 135      -8.810  12.240 -10.807  1.00  4.32           H  
ATOM   2137  N   ARG A 136     -10.830  12.740  -8.667  1.00  4.05           N  
ATOM   2138  CA  ARG A 136     -12.251  12.644  -8.366  1.00  4.05           C  
ATOM   2139  C   ARG A 136     -12.626  13.500  -7.169  1.00  4.05           C  
ATOM   2140  O   ARG A 136     -13.655  14.173  -7.189  1.00  4.05           O  
ATOM   2141  CB  ARG A 136     -12.651  11.209  -8.087  1.00  4.05           C  
ATOM   2142  CG  ARG A 136     -12.733  10.318  -9.299  1.00  4.05           C  
ATOM   2143  CD  ARG A 136     -13.128   8.941  -8.933  1.00  4.05           C  
ATOM   2144  NE  ARG A 136     -12.059   8.240  -8.246  1.00  4.05           N  
ATOM   2145  CZ  ARG A 136     -12.176   7.006  -7.711  1.00  4.05           C  
ATOM   2146  NH1 ARG A 136     -13.320   6.361  -7.790  1.00  4.05           N  
ATOM   2147  NH2 ARG A 136     -11.146   6.435  -7.111  1.00  4.05           N  
ATOM   2148  H   ARG A 136     -10.228  11.928  -8.496  1.00  4.05           H  
ATOM   2149  HA  ARG A 136     -12.809  12.995  -9.233  1.00  4.05           H  
ATOM   2150 1HB  ARG A 136     -11.927  10.762  -7.404  1.00  4.05           H  
ATOM   2151 2HB  ARG A 136     -13.621  11.191  -7.588  1.00  4.05           H  
ATOM   2152 1HG  ARG A 136     -13.471  10.716  -9.992  1.00  4.05           H  
ATOM   2153 2HG  ARG A 136     -11.759  10.281  -9.787  1.00  4.05           H  
ATOM   2154 1HD  ARG A 136     -13.988   8.978  -8.268  1.00  4.05           H  
ATOM   2155 2HD  ARG A 136     -13.384   8.381  -9.827  1.00  4.05           H  
ATOM   2156  HE  ARG A 136     -11.158   8.717  -8.174  1.00  4.05           H  
ATOM   2157 1HH1 ARG A 136     -14.110   6.788  -8.252  1.00  4.05           H  
ATOM   2158 2HH1 ARG A 136     -13.408   5.437  -7.392  1.00  4.05           H  
ATOM   2159 1HH2 ARG A 136     -10.262   6.921  -7.050  1.00  4.05           H  
ATOM   2160 2HH2 ARG A 136     -11.244   5.510  -6.717  1.00  4.05           H  
ATOM   2161  N   LEU A 137     -11.785  13.523  -6.137  1.00  3.78           N  
ATOM   2162  CA  LEU A 137     -12.090  14.310  -4.947  1.00  3.78           C  
ATOM   2163  C   LEU A 137     -12.059  15.798  -5.270  1.00  3.78           C  
ATOM   2164  O   LEU A 137     -12.902  16.571  -4.810  1.00  3.78           O  
ATOM   2165  CB  LEU A 137     -11.092  13.972  -3.848  1.00  3.78           C  
ATOM   2166  CG  LEU A 137     -11.230  12.546  -3.291  1.00  3.78           C  
ATOM   2167  CD1 LEU A 137     -10.102  12.266  -2.371  1.00  3.78           C  
ATOM   2168  CD2 LEU A 137     -12.546  12.415  -2.579  1.00  3.78           C  
ATOM   2169  H   LEU A 137     -10.942  12.950  -6.161  1.00  3.78           H  
ATOM   2170  HA  LEU A 137     -13.087  14.050  -4.606  1.00  3.78           H  
ATOM   2171 1HB  LEU A 137     -10.083  14.081  -4.247  1.00  3.78           H  
ATOM   2172 2HB  LEU A 137     -11.220  14.674  -3.032  1.00  3.78           H  
ATOM   2173  HG  LEU A 137     -11.194  11.837  -4.102  1.00  3.78           H  
ATOM   2174 1HD1 LEU A 137     -10.193  11.259  -1.981  1.00  3.78           H  
ATOM   2175 2HD1 LEU A 137      -9.155  12.374  -2.902  1.00  3.78           H  
ATOM   2176 3HD1 LEU A 137     -10.158  12.969  -1.568  1.00  3.78           H  
ATOM   2177 1HD2 LEU A 137     -12.644  11.402  -2.187  1.00  3.78           H  
ATOM   2178 2HD2 LEU A 137     -12.584  13.129  -1.756  1.00  3.78           H  
ATOM   2179 3HD2 LEU A 137     -13.357  12.617  -3.276  1.00  3.78           H  
ATOM   2180  N   LEU A 138     -11.117  16.180  -6.119  1.00  3.53           N  
ATOM   2181  CA  LEU A 138     -10.935  17.541  -6.592  1.00  3.53           C  
ATOM   2182  C   LEU A 138     -12.216  17.981  -7.312  1.00  3.53           C  
ATOM   2183  O   LEU A 138     -12.812  19.022  -7.002  1.00  3.53           O  
ATOM   2184  CB  LEU A 138      -9.722  17.514  -7.537  1.00  3.53           C  
ATOM   2185  CG  LEU A 138      -9.246  18.727  -8.286  1.00  3.53           C  
ATOM   2186  CD1 LEU A 138      -8.763  19.771  -7.362  1.00  3.53           C  
ATOM   2187  CD2 LEU A 138      -8.127  18.313  -9.174  1.00  3.53           C  
ATOM   2188  H   LEU A 138     -10.449  15.485  -6.448  1.00  3.53           H  
ATOM   2189  HA  LEU A 138     -10.736  18.178  -5.738  1.00  3.53           H  
ATOM   2190 1HB  LEU A 138      -8.877  17.177  -6.949  1.00  3.53           H  
ATOM   2191 2HB  LEU A 138      -9.909  16.756  -8.281  1.00  3.53           H  
ATOM   2192  HG  LEU A 138     -10.059  19.110  -8.882  1.00  3.53           H  
ATOM   2193 1HD1 LEU A 138      -8.410  20.631  -7.929  1.00  3.53           H  
ATOM   2194 2HD1 LEU A 138      -9.535  20.065  -6.725  1.00  3.53           H  
ATOM   2195 3HD1 LEU A 138      -7.966  19.372  -6.796  1.00  3.53           H  
ATOM   2196 1HD2 LEU A 138      -7.774  19.174  -9.737  1.00  3.53           H  
ATOM   2197 2HD2 LEU A 138      -7.329  17.922  -8.582  1.00  3.53           H  
ATOM   2198 3HD2 LEU A 138      -8.478  17.542  -9.843  1.00  3.53           H  
ATOM   2199  N   THR A 139     -12.670  17.142  -8.242  1.00  3.30           N  
ATOM   2200  CA  THR A 139     -13.869  17.436  -8.994  1.00  3.30           C  
ATOM   2201  C   THR A 139     -15.103  17.481  -8.100  1.00  3.30           C  
ATOM   2202  O   THR A 139     -15.923  18.388  -8.218  1.00  3.30           O  
ATOM   2203  CB  THR A 139     -14.106  16.383 -10.078  1.00  3.30           C  
ATOM   2204  OG1 THR A 139     -12.988  16.359 -10.981  1.00  3.30           O  
ATOM   2205  CG2 THR A 139     -15.384  16.730 -10.837  1.00  3.30           C  
ATOM   2206  H   THR A 139     -12.152  16.288  -8.463  1.00  3.30           H  
ATOM   2207  HA  THR A 139     -13.750  18.410  -9.464  1.00  3.30           H  
ATOM   2208  HB  THR A 139     -14.208  15.399  -9.617  1.00  3.30           H  
ATOM   2209  HG1 THR A 139     -12.216  15.952 -10.517  1.00  3.30           H  
ATOM   2210 1HG2 THR A 139     -15.564  15.984 -11.610  1.00  3.30           H  
ATOM   2211 2HG2 THR A 139     -16.225  16.742 -10.141  1.00  3.30           H  
ATOM   2212 3HG2 THR A 139     -15.281  17.713 -11.296  1.00  3.30           H  
ATOM   2213  N   ARG A 140     -15.244  16.506  -7.195  1.00  3.08           N  
ATOM   2214  CA  ARG A 140     -16.411  16.460  -6.329  1.00  3.08           C  
ATOM   2215  C   ARG A 140     -16.484  17.671  -5.416  1.00  3.08           C  
ATOM   2216  O   ARG A 140     -17.548  18.287  -5.300  1.00  3.08           O  
ATOM   2217  CB  ARG A 140     -16.399  15.194  -5.496  1.00  3.08           C  
ATOM   2218  CG  ARG A 140     -16.689  13.917  -6.277  1.00  3.08           C  
ATOM   2219  CD  ARG A 140     -16.496  12.709  -5.443  1.00  3.08           C  
ATOM   2220  NE  ARG A 140     -16.727  11.491  -6.200  1.00  3.08           N  
ATOM   2221  CZ  ARG A 140     -16.530  10.249  -5.724  1.00  3.08           C  
ATOM   2222  NH1 ARG A 140     -16.120  10.080  -4.487  1.00  3.08           N  
ATOM   2223  NH2 ARG A 140     -16.752   9.202  -6.498  1.00  3.08           N  
ATOM   2224  H   ARG A 140     -14.545  15.770  -7.128  1.00  3.08           H  
ATOM   2225  HA  ARG A 140     -17.298  16.438  -6.957  1.00  3.08           H  
ATOM   2226 1HB  ARG A 140     -15.418  15.082  -5.031  1.00  3.08           H  
ATOM   2227 2HB  ARG A 140     -17.134  15.275  -4.695  1.00  3.08           H  
ATOM   2228 1HG  ARG A 140     -17.727  13.932  -6.605  1.00  3.08           H  
ATOM   2229 2HG  ARG A 140     -16.049  13.852  -7.148  1.00  3.08           H  
ATOM   2230 1HD  ARG A 140     -15.468  12.693  -5.077  1.00  3.08           H  
ATOM   2231 2HD  ARG A 140     -17.185  12.728  -4.601  1.00  3.08           H  
ATOM   2232  HE  ARG A 140     -17.048  11.585  -7.154  1.00  3.08           H  
ATOM   2233 1HH1 ARG A 140     -15.973  10.884  -3.896  1.00  3.08           H  
ATOM   2234 2HH1 ARG A 140     -15.972   9.149  -4.124  1.00  3.08           H  
ATOM   2235 1HH2 ARG A 140     -17.073   9.335  -7.447  1.00  3.08           H  
ATOM   2236 2HH2 ARG A 140     -16.611   8.270  -6.138  1.00  3.08           H  
ATOM   2237  N   LEU A 141     -15.364  18.091  -4.838  1.00  2.89           N  
ATOM   2238  CA  LEU A 141     -15.422  19.262  -3.984  1.00  2.89           C  
ATOM   2239  C   LEU A 141     -15.868  20.468  -4.752  1.00  2.89           C  
ATOM   2240  O   LEU A 141     -16.753  21.191  -4.322  1.00  2.89           O  
ATOM   2241  CB  LEU A 141     -14.075  19.552  -3.349  1.00  2.89           C  
ATOM   2242  CG  LEU A 141     -13.643  18.648  -2.257  1.00  2.89           C  
ATOM   2243  CD1 LEU A 141     -12.201  18.994  -1.869  1.00  2.89           C  
ATOM   2244  CD2 LEU A 141     -14.618  18.847  -1.105  1.00  2.89           C  
ATOM   2245  H   LEU A 141     -14.484  17.584  -4.955  1.00  2.89           H  
ATOM   2246  HA  LEU A 141     -16.143  19.075  -3.190  1.00  2.89           H  
ATOM   2247 1HB  LEU A 141     -13.338  19.439  -4.130  1.00  2.89           H  
ATOM   2248 2HB  LEU A 141     -14.048  20.567  -2.990  1.00  2.89           H  
ATOM   2249  HG  LEU A 141     -13.665  17.608  -2.583  1.00  2.89           H  
ATOM   2250 1HD1 LEU A 141     -11.865  18.352  -1.052  1.00  2.89           H  
ATOM   2251 2HD1 LEU A 141     -11.555  18.843  -2.732  1.00  2.89           H  
ATOM   2252 3HD1 LEU A 141     -12.155  20.033  -1.559  1.00  2.89           H  
ATOM   2253 1HD2 LEU A 141     -14.337  18.209  -0.269  1.00  2.89           H  
ATOM   2254 2HD2 LEU A 141     -14.606  19.887  -0.799  1.00  2.89           H  
ATOM   2255 3HD2 LEU A 141     -15.625  18.589  -1.436  1.00  2.89           H  
ATOM   2256  N   ALA A 142     -15.398  20.597  -5.978  1.00  2.74           N  
ATOM   2257  CA  ALA A 142     -15.746  21.740  -6.788  1.00  2.74           C  
ATOM   2258  C   ALA A 142     -17.250  21.893  -6.992  1.00  2.74           C  
ATOM   2259  O   ALA A 142     -17.712  22.999  -7.257  1.00  2.74           O  
ATOM   2260  CB  ALA A 142     -15.063  21.625  -8.122  1.00  2.74           C  
ATOM   2261  H   ALA A 142     -14.704  19.935  -6.333  1.00  2.74           H  
ATOM   2262  HA  ALA A 142     -15.384  22.629  -6.273  1.00  2.74           H  
ATOM   2263 1HB  ALA A 142     -15.251  22.486  -8.720  1.00  2.74           H  
ATOM   2264 2HB  ALA A 142     -14.029  21.542  -7.946  1.00  2.74           H  
ATOM   2265 3HB  ALA A 142     -15.413  20.745  -8.639  1.00  2.74           H  
ATOM   2266  N   VAL A 143     -18.000  20.785  -6.915  1.00  2.63           N  
ATOM   2267  CA  VAL A 143     -19.431  20.815  -7.146  1.00  2.63           C  
ATOM   2268  C   VAL A 143     -20.264  20.452  -5.902  1.00  2.63           C  
ATOM   2269  O   VAL A 143     -21.500  20.476  -5.956  1.00  2.63           O  
ATOM   2270  CB  VAL A 143     -19.783  19.857  -8.294  1.00  2.63           C  
ATOM   2271  CG1 VAL A 143     -19.083  20.307  -9.565  1.00  2.63           C  
ATOM   2272  CG2 VAL A 143     -19.362  18.462  -7.933  1.00  2.63           C  
ATOM   2273  H   VAL A 143     -17.577  19.901  -6.648  1.00  2.63           H  
ATOM   2274  HA  VAL A 143     -19.693  21.818  -7.463  1.00  2.63           H  
ATOM   2275  HB  VAL A 143     -20.855  19.887  -8.466  1.00  2.63           H  
ATOM   2276 1HG1 VAL A 143     -19.342  19.634 -10.381  1.00  2.63           H  
ATOM   2277 2HG1 VAL A 143     -19.401  21.317  -9.811  1.00  2.63           H  
ATOM   2278 3HG1 VAL A 143     -18.003  20.286  -9.412  1.00  2.63           H  
ATOM   2279 1HG2 VAL A 143     -19.613  17.779  -8.742  1.00  2.63           H  
ATOM   2280 2HG2 VAL A 143     -18.303  18.458  -7.772  1.00  2.63           H  
ATOM   2281 3HG2 VAL A 143     -19.868  18.145  -7.021  1.00  2.63           H  
ATOM   2282  N   SER A 144     -19.613  20.095  -4.792  1.00  2.57           N  
ATOM   2283  CA  SER A 144     -20.346  19.721  -3.586  1.00  2.57           C  
ATOM   2284  C   SER A 144     -21.121  20.919  -3.011  1.00  2.57           C  
ATOM   2285  O   SER A 144     -20.640  22.046  -3.099  1.00  2.57           O  
ATOM   2286  CB  SER A 144     -19.400  19.146  -2.546  1.00  2.57           C  
ATOM   2287  OG  SER A 144     -18.856  17.931  -2.983  1.00  2.57           O  
ATOM   2288  H   SER A 144     -18.591  20.090  -4.782  1.00  2.57           H  
ATOM   2289  HA  SER A 144     -21.023  18.924  -3.875  1.00  2.57           H  
ATOM   2290 1HB  SER A 144     -18.589  19.860  -2.365  1.00  2.57           H  
ATOM   2291 2HB  SER A 144     -19.923  18.996  -1.611  1.00  2.57           H  
ATOM   2292  HG  SER A 144     -18.368  18.136  -3.804  1.00  2.57           H  
ATOM   2293  N   PRO A 145     -22.312  20.731  -2.405  1.00  2.58           N  
ATOM   2294  CA  PRO A 145     -23.119  21.759  -1.749  1.00  2.58           C  
ATOM   2295  C   PRO A 145     -22.348  22.652  -0.784  1.00  2.58           C  
ATOM   2296  O   PRO A 145     -22.547  23.859  -0.725  1.00  2.58           O  
ATOM   2297  CB  PRO A 145     -24.152  20.921  -0.999  1.00  2.58           C  
ATOM   2298  CG  PRO A 145     -24.309  19.681  -1.833  1.00  2.58           C  
ATOM   2299  CD  PRO A 145     -22.928  19.381  -2.364  1.00  2.58           C  
ATOM   2300  HA  PRO A 145     -23.615  22.371  -2.527  1.00  2.58           H  
ATOM   2301 1HB  PRO A 145     -23.791  20.710   0.024  1.00  2.58           H  
ATOM   2302 2HB  PRO A 145     -25.091  21.486  -0.886  1.00  2.58           H  
ATOM   2303 1HG  PRO A 145     -24.720  18.863  -1.223  1.00  2.58           H  
ATOM   2304 2HG  PRO A 145     -25.040  19.870  -2.638  1.00  2.58           H  
ATOM   2305 1HD  PRO A 145     -22.381  18.700  -1.695  1.00  2.58           H  
ATOM   2306 2HD  PRO A 145     -23.066  18.971  -3.376  1.00  2.58           H  
ATOM   2307  N   VAL A 146     -21.354  22.077  -0.108  1.00  2.71           N  
ATOM   2308  CA  VAL A 146     -20.558  22.840   0.849  1.00  2.71           C  
ATOM   2309  C   VAL A 146     -19.667  23.886   0.160  1.00  2.71           C  
ATOM   2310  O   VAL A 146     -19.115  24.776   0.809  1.00  2.71           O  
ATOM   2311  CB  VAL A 146     -19.717  21.876   1.703  1.00  2.71           C  
ATOM   2312  CG1 VAL A 146     -20.637  20.931   2.444  1.00  2.71           C  
ATOM   2313  CG2 VAL A 146     -18.780  21.098   0.831  1.00  2.71           C  
ATOM   2314  H   VAL A 146     -21.175  21.090  -0.206  1.00  2.71           H  
ATOM   2315  HA  VAL A 146     -21.242  23.364   1.514  1.00  2.71           H  
ATOM   2316  HB  VAL A 146     -19.151  22.441   2.438  1.00  2.71           H  
ATOM   2317 1HG1 VAL A 146     -20.042  20.254   3.061  1.00  2.71           H  
ATOM   2318 2HG1 VAL A 146     -21.308  21.506   3.080  1.00  2.71           H  
ATOM   2319 3HG1 VAL A 146     -21.220  20.351   1.728  1.00  2.71           H  
ATOM   2320 1HG2 VAL A 146     -18.187  20.416   1.438  1.00  2.71           H  
ATOM   2321 2HG2 VAL A 146     -19.345  20.536   0.102  1.00  2.71           H  
ATOM   2322 3HG2 VAL A 146     -18.135  21.776   0.341  1.00  2.71           H  
ATOM   2323  N   CYS A 147     -19.548  23.768  -1.158  1.00  3.00           N  
ATOM   2324  CA  CYS A 147     -18.770  24.649  -2.000  1.00  3.00           C  
ATOM   2325  C   CYS A 147     -19.682  25.464  -2.941  1.00  3.00           C  
ATOM   2326  O   CYS A 147     -19.355  26.605  -3.302  1.00  3.00           O  
ATOM   2327  CB  CYS A 147     -17.791  23.780  -2.792  1.00  3.00           C  
ATOM   2328  SG  CYS A 147     -16.651  22.834  -1.664  1.00  3.00           S  
ATOM   2329  H   CYS A 147     -20.030  23.014  -1.629  1.00  3.00           H  
ATOM   2330  HA  CYS A 147     -18.205  25.336  -1.368  1.00  3.00           H  
ATOM   2331 1HB  CYS A 147     -18.355  23.049  -3.373  1.00  3.00           H  
ATOM   2332 2HB  CYS A 147     -17.227  24.366  -3.506  1.00  3.00           H  
ATOM   2333  N   MET A 148     -20.811  24.868  -3.354  1.00  3.49           N  
ATOM   2334  CA  MET A 148     -21.731  25.488  -4.315  1.00  3.49           C  
ATOM   2335  C   MET A 148     -22.898  26.316  -3.744  1.00  3.49           C  
ATOM   2336  O   MET A 148     -23.390  27.220  -4.421  1.00  3.49           O  
ATOM   2337  CB  MET A 148     -22.286  24.416  -5.239  1.00  3.49           C  
ATOM   2338  CG  MET A 148     -21.229  23.779  -6.094  1.00  3.49           C  
ATOM   2339  SD  MET A 148     -20.360  24.941  -7.176  1.00  3.49           S  
ATOM   2340  CE  MET A 148     -21.591  25.279  -8.431  1.00  3.49           C  
ATOM   2341  H   MET A 148     -21.001  23.924  -3.031  1.00  3.49           H  
ATOM   2342  HA  MET A 148     -21.140  26.168  -4.925  1.00  3.49           H  
ATOM   2343 1HB  MET A 148     -22.749  23.628  -4.642  1.00  3.49           H  
ATOM   2344 2HB  MET A 148     -23.050  24.841  -5.885  1.00  3.49           H  
ATOM   2345 1HG  MET A 148     -20.494  23.304  -5.444  1.00  3.49           H  
ATOM   2346 2HG  MET A 148     -21.691  23.012  -6.712  1.00  3.49           H  
ATOM   2347 1HE  MET A 148     -21.185  25.983  -9.159  1.00  3.49           H  
ATOM   2348 2HE  MET A 148     -21.854  24.350  -8.939  1.00  3.49           H  
ATOM   2349 3HE  MET A 148     -22.479  25.705  -7.967  1.00  3.49           H  
ATOM   2350  N   GLU A 149     -23.372  26.017  -2.535  1.00  4.23           N  
ATOM   2351  CA  GLU A 149     -24.542  26.731  -2.014  1.00  4.23           C  
ATOM   2352  C   GLU A 149     -24.316  28.220  -1.761  1.00  4.23           C  
ATOM   2353  O   GLU A 149     -23.255  28.650  -1.286  1.00  4.23           O  
ATOM   2354  CB  GLU A 149     -25.049  26.072  -0.732  1.00  4.23           C  
ATOM   2355  CG  GLU A 149     -25.744  24.733  -0.934  1.00  4.23           C  
ATOM   2356  CD  GLU A 149     -26.213  24.103   0.365  1.00  4.23           C  
ATOM   2357  OE1 GLU A 149     -25.981  24.684   1.420  1.00  4.23           O  
ATOM   2358  OE2 GLU A 149     -26.799  23.051   0.311  1.00  4.23           O  
ATOM   2359  H   GLU A 149     -22.959  25.274  -1.973  1.00  4.23           H  
ATOM   2360  HA  GLU A 149     -25.334  26.648  -2.757  1.00  4.23           H  
ATOM   2361 1HB  GLU A 149     -24.201  25.879  -0.085  1.00  4.23           H  
ATOM   2362 2HB  GLU A 149     -25.724  26.750  -0.206  1.00  4.23           H  
ATOM   2363 1HG  GLU A 149     -26.610  24.893  -1.575  1.00  4.23           H  
ATOM   2364 2HG  GLU A 149     -25.073  24.062  -1.448  1.00  4.23           H  
ATOM   2365  N   ASP A 150     -25.356  29.000  -2.055  1.00  5.18           N  
ATOM   2366  CA  ASP A 150     -25.382  30.437  -1.816  1.00  5.18           C  
ATOM   2367  C   ASP A 150     -25.801  30.702  -0.373  1.00  5.18           C  
ATOM   2368  O   ASP A 150     -26.900  30.329   0.036  1.00  5.18           O  
ATOM   2369  CB  ASP A 150     -26.337  31.159  -2.766  1.00  5.18           C  
ATOM   2370  CG  ASP A 150     -26.251  32.690  -2.621  1.00  5.18           C  
ATOM   2371  OD1 ASP A 150     -25.564  33.139  -1.717  1.00  5.18           O  
ATOM   2372  OD2 ASP A 150     -26.855  33.386  -3.407  1.00  5.18           O  
ATOM   2373  H   ASP A 150     -26.173  28.567  -2.460  1.00  5.18           H  
ATOM   2374  HA  ASP A 150     -24.379  30.838  -1.963  1.00  5.18           H  
ATOM   2375 1HB  ASP A 150     -26.112  30.883  -3.796  1.00  5.18           H  
ATOM   2376 2HB  ASP A 150     -27.361  30.849  -2.553  1.00  5.18           H  
ATOM   2377  N   LYS A 151     -24.885  31.255   0.412  1.00  6.26           N  
ATOM   2378  CA  LYS A 151     -25.103  31.499   1.833  1.00  6.26           C  
ATOM   2379  C   LYS A 151     -25.382  32.976   2.150  1.00  6.26           C  
ATOM   2380  O   LYS A 151     -25.315  33.376   3.317  1.00  6.26           O  
ATOM   2381  CB  LYS A 151     -23.893  31.026   2.635  1.00  6.26           C  
ATOM   2382  CG  LYS A 151     -23.567  29.544   2.472  1.00  6.26           C  
ATOM   2383  CD  LYS A 151     -24.679  28.641   2.987  1.00  6.26           C  
ATOM   2384  CE  LYS A 151     -24.263  27.182   2.888  1.00  6.26           C  
ATOM   2385  NZ  LYS A 151     -25.359  26.242   3.265  1.00  6.26           N  
ATOM   2386  H   LYS A 151     -24.016  31.541  -0.009  1.00  6.26           H  
ATOM   2387  HA  LYS A 151     -25.974  30.925   2.148  1.00  6.26           H  
ATOM   2388 1HB  LYS A 151     -23.015  31.596   2.335  1.00  6.26           H  
ATOM   2389 2HB  LYS A 151     -24.064  31.217   3.694  1.00  6.26           H  
ATOM   2390 1HG  LYS A 151     -23.416  29.324   1.411  1.00  6.26           H  
ATOM   2391 2HG  LYS A 151     -22.646  29.313   3.005  1.00  6.26           H  
ATOM   2392 1HD  LYS A 151     -24.904  28.885   4.027  1.00  6.26           H  
ATOM   2393 2HD  LYS A 151     -25.583  28.793   2.389  1.00  6.26           H  
ATOM   2394 1HE  LYS A 151     -23.966  26.984   1.870  1.00  6.26           H  
ATOM   2395 2HE  LYS A 151     -23.410  27.008   3.540  1.00  6.26           H  
ATOM   2396 1HZ  LYS A 151     -25.035  25.280   3.157  1.00  6.26           H  
ATOM   2397 2HZ  LYS A 151     -25.643  26.399   4.216  1.00  6.26           H  
ATOM   2398 3HZ  LYS A 151     -26.154  26.380   2.647  1.00  6.26           H  
ATOM   2399  N   GLN A 152     -25.632  33.787   1.116  1.00  7.33           N  
ATOM   2400  CA  GLN A 152     -25.879  35.214   1.308  1.00  7.33           C  
ATOM   2401  C   GLN A 152     -27.363  35.515   1.530  1.00  7.33           C  
ATOM   2402  O   GLN A 152     -27.769  36.678   1.515  1.00  7.33           O  
ATOM   2403  OXT GLN A 152     -28.157  34.601   1.747  1.00  7.33           O  
ATOM   2404  CB  GLN A 152     -25.377  36.010   0.095  1.00  7.33           C  
ATOM   2405  CG  GLN A 152     -23.879  35.887  -0.189  1.00  7.33           C  
ATOM   2406  CD  GLN A 152     -23.001  36.464   0.912  1.00  7.33           C  
ATOM   2407  OE1 GLN A 152     -23.081  37.655   1.232  1.00  7.33           O  
ATOM   2408  NE2 GLN A 152     -22.149  35.624   1.491  1.00  7.33           N  
ATOM   2409  H   GLN A 152     -25.655  33.412   0.156  1.00  7.33           H  
ATOM   2410  HA  GLN A 152     -25.331  35.541   2.191  1.00  7.33           H  
ATOM   2411 1HB  GLN A 152     -25.901  35.657  -0.800  1.00  7.33           H  
ATOM   2412 2HB  GLN A 152     -25.616  37.062   0.223  1.00  7.33           H  
ATOM   2413 1HG  GLN A 152     -23.640  34.828  -0.306  1.00  7.33           H  
ATOM   2414 2HG  GLN A 152     -23.660  36.419  -1.114  1.00  7.33           H  
ATOM   2415 1HE2 GLN A 152     -21.543  35.947   2.220  1.00  7.33           H  
ATOM   2416 2HE2 GLN A 152     -22.114  34.671   1.197  1.00  7.33           H  
ENDMDL

