REMARK ID 114277 DOMAINID 110963 MODEL 1 2021-08-21_00000149_1_11
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 75.760
ATOM      1  N   MET A   1     -35.105 -28.868   6.199  1.00  2.520          N  
ATOM      2  CA  MET A   1     -34.217 -28.127   5.309  1.00  2.110          C  
ATOM      3  C   MET A   1     -33.885 -28.868   4.040  1.00  1.840          C  
ATOM      4  O   MET A   1     -32.794 -29.422   3.878  1.00  2.000          O  
ATOM      5  CB  MET A   1     -32.963 -27.675   6.035  1.00  3.120          C  
ATOM      6  CG  MET A   1     -33.224 -26.555   6.992  1.00  3.120          C  
ATOM      7  SD  MET A   1     -33.697 -25.041   6.080  1.00  3.120          S  
ATOM      8  CE  MET A   1     -34.567 -24.098   7.306  1.00  3.120          C  
ATOM      9 1H   MET A   1     -35.663 -28.221   6.735  1.00  3.020          H  
ATOM     10 2H   MET A   1     -35.715 -29.449   5.641  1.00  3.020          H  
ATOM     11 3H   MET A   1     -34.563 -29.451   6.821  1.00  3.020          H  
ATOM     12  HA  MET A   1     -34.743 -27.229   4.999  1.00  2.530          H  
ATOM     13 1HB  MET A   1     -32.535 -28.507   6.589  1.00  3.740          H  
ATOM     14 2HB  MET A   1     -32.226 -27.352   5.318  1.00  3.740          H  
ATOM     15 1HG  MET A   1     -34.015 -26.809   7.692  1.00  3.740          H  
ATOM     16 2HG  MET A   1     -32.326 -26.360   7.547  1.00  3.740          H  
ATOM     17 1HE  MET A   1     -34.905 -23.160   6.866  1.00  3.740          H  
ATOM     18 2HE  MET A   1     -35.432 -24.664   7.653  1.00  3.740          H  
ATOM     19 3HE  MET A   1     -33.909 -23.890   8.148  1.00  3.740          H  
ATOM     20  N   SER A   2     -34.854 -28.869   3.144  1.00  1.610          N  
ATOM     21  CA  SER A   2     -34.714 -29.473   1.837  1.00  1.460          C  
ATOM     22  C   SER A   2     -33.832 -28.560   1.016  1.00  1.340          C  
ATOM     23  O   SER A   2     -33.601 -27.407   1.401  1.00  1.260          O  
ATOM     24  CB  SER A   2     -36.066 -29.606   1.167  1.00  2.100          C  
ATOM     25  OG  SER A   2     -36.588 -28.340   0.818  1.00  2.100          O  
ATOM     26  H   SER A   2     -35.734 -28.400   3.377  1.00  1.930          H  
ATOM     27  HA  SER A   2     -34.239 -30.449   1.932  1.00  1.750          H  
ATOM     28 1HB  SER A   2     -35.977 -30.225   0.278  1.00  2.520          H  
ATOM     29 2HB  SER A   2     -36.755 -30.106   1.847  1.00  2.520          H  
ATOM     30  HG  SER A   2     -37.482 -28.511   0.484  1.00  2.520          H  
ATOM     31  N   LYS A   3     -33.347 -29.034  -0.132  1.00  1.380          N  
ATOM     32  CA  LYS A   3     -32.523 -28.157  -0.950  1.00  1.370          C  
ATOM     33  C   LYS A   3     -33.262 -26.867  -1.279  1.00  1.200          C  
ATOM     34  O   LYS A   3     -32.662 -25.794  -1.248  1.00  1.110          O  
ATOM     35  CB  LYS A   3     -32.063 -28.852  -2.231  1.00  1.920          C  
ATOM     36  CG  LYS A   3     -31.125 -27.999  -3.100  1.00  1.920          C  
ATOM     37  CD  LYS A   3     -30.605 -28.780  -4.307  1.00  1.920          C  
ATOM     38  CE  LYS A   3     -29.672 -27.928  -5.167  1.00  1.920          C  
ATOM     39  NZ  LYS A   3     -29.127 -28.694  -6.328  1.00  1.920          N  
ATOM     40  H   LYS A   3     -33.538 -29.985  -0.416  1.00  1.660          H  
ATOM     41  HA  LYS A   3     -31.636 -27.891  -0.375  1.00  1.640          H  
ATOM     42 1HB  LYS A   3     -31.545 -29.777  -1.981  1.00  2.310          H  
ATOM     43 2HB  LYS A   3     -32.932 -29.111  -2.833  1.00  2.310          H  
ATOM     44 1HG  LYS A   3     -31.664 -27.124  -3.458  1.00  2.310          H  
ATOM     45 2HG  LYS A   3     -30.283 -27.657  -2.499  1.00  2.310          H  
ATOM     46 1HD  LYS A   3     -30.064 -29.666  -3.967  1.00  2.310          H  
ATOM     47 2HD  LYS A   3     -31.448 -29.104  -4.918  1.00  2.310          H  
ATOM     48 1HE  LYS A   3     -30.216 -27.071  -5.542  1.00  2.310          H  
ATOM     49 2HE  LYS A   3     -28.841 -27.578  -4.554  1.00  2.310          H  
ATOM     50 1HZ  LYS A   3     -28.518 -28.097  -6.870  1.00  2.310          H  
ATOM     51 2HZ  LYS A   3     -28.603 -29.492  -5.993  1.00  2.310          H  
ATOM     52 3HZ  LYS A   3     -29.888 -29.014  -6.911  1.00  2.310          H  
ATOM     53  N   GLU A   4     -34.557 -26.963  -1.607  1.00  1.210          N  
ATOM     54  CA  GLU A   4     -35.326 -25.772  -1.936  1.00  1.200          C  
ATOM     55  C   GLU A   4     -35.352 -24.786  -0.778  1.00  1.100          C  
ATOM     56  O   GLU A   4     -35.148 -23.589  -0.987  1.00  1.090          O  
ATOM     57  CB  GLU A   4     -36.760 -26.123  -2.320  1.00  1.680          C  
ATOM     58  CG  GLU A   4     -37.599 -24.910  -2.717  1.00  1.680          C  
ATOM     59  CD  GLU A   4     -38.987 -25.263  -3.128  1.00  1.680          C  
ATOM     60  OE1 GLU A   4     -39.321 -26.420  -3.073  1.00  1.680          O  
ATOM     61  OE2 GLU A   4     -39.720 -24.379  -3.503  1.00  1.680          O  
ATOM     62  H   GLU A   4     -34.993 -27.874  -1.624  1.00  1.450          H  
ATOM     63  HA  GLU A   4     -34.854 -25.282  -2.787  1.00  1.440          H  
ATOM     64 1HB  GLU A   4     -36.756 -26.824  -3.153  1.00  2.020          H  
ATOM     65 2HB  GLU A   4     -37.250 -26.613  -1.478  1.00  2.020          H  
ATOM     66 1HG  GLU A   4     -37.660 -24.235  -1.869  1.00  2.020          H  
ATOM     67 2HG  GLU A   4     -37.101 -24.382  -3.528  1.00  2.020          H  
ATOM     68  N   GLN A   5     -35.595 -25.278   0.441  1.00  1.110          N  
ATOM     69  CA  GLN A   5     -35.660 -24.385   1.596  1.00  1.150          C  
ATOM     70  C   GLN A   5     -34.331 -23.677   1.832  1.00  0.980          C  
ATOM     71  O   GLN A   5     -34.303 -22.472   2.129  1.00  0.950          O  
ATOM     72  CB  GLN A   5     -36.055 -25.176   2.840  1.00  1.590          C  
ATOM     73  CG  GLN A   5     -37.498 -25.651   2.832  1.00  1.590          C  
ATOM     74  CD  GLN A   5     -37.834 -26.579   3.996  1.00  1.590          C  
ATOM     75  OE1 GLN A   5     -37.146 -27.591   4.259  1.00  1.590          O  
ATOM     76  NE2 GLN A   5     -38.904 -26.239   4.713  1.00  1.590          N  
ATOM     77  H   GLN A   5     -35.785 -26.277   0.539  1.00  1.330          H  
ATOM     78  HA  GLN A   5     -36.416 -23.629   1.405  1.00  1.380          H  
ATOM     79 1HB  GLN A   5     -35.404 -26.040   2.924  1.00  1.910          H  
ATOM     80 2HB  GLN A   5     -35.900 -24.562   3.727  1.00  1.910          H  
ATOM     81 1HG  GLN A   5     -38.141 -24.776   2.899  1.00  1.910          H  
ATOM     82 2HG  GLN A   5     -37.690 -26.178   1.900  1.00  1.910          H  
ATOM     83 1HE2 GLN A   5     -39.191 -26.800   5.493  1.00  1.910          H  
ATOM     84 2HE2 GLN A   5     -39.434 -25.421   4.475  1.00  1.910          H  
ATOM     85  N   LEU A   6     -33.235 -24.408   1.668  1.00  0.950          N  
ATOM     86  CA  LEU A   6     -31.918 -23.825   1.839  1.00  0.940          C  
ATOM     87  C   LEU A   6     -31.653 -22.776   0.757  1.00  0.830          C  
ATOM     88  O   LEU A   6     -31.134 -21.697   1.051  1.00  0.790          O  
ATOM     89  CB  LEU A   6     -30.887 -24.952   1.824  1.00  1.320          C  
ATOM     90  CG  LEU A   6     -30.941 -25.900   3.065  1.00  1.320          C  
ATOM     91  CD1 LEU A   6     -30.118 -27.135   2.797  1.00  1.320          C  
ATOM     92  CD2 LEU A   6     -30.378 -25.166   4.316  1.00  1.320          C  
ATOM     93  H   LEU A   6     -33.330 -25.409   1.451  1.00  1.140          H  
ATOM     94  HA  LEU A   6     -31.891 -23.317   2.800  1.00  1.130          H  
ATOM     95 1HB  LEU A   6     -31.051 -25.555   0.929  1.00  1.580          H  
ATOM     96 2HB  LEU A   6     -29.884 -24.512   1.773  1.00  1.580          H  
ATOM     97  HG  LEU A   6     -31.974 -26.204   3.246  1.00  1.580          H  
ATOM     98 1HD1 LEU A   6     -30.166 -27.799   3.663  1.00  1.580          H  
ATOM     99 2HD1 LEU A   6     -30.523 -27.654   1.927  1.00  1.580          H  
ATOM    100 3HD1 LEU A   6     -29.097 -26.853   2.607  1.00  1.580          H  
ATOM    101 1HD2 LEU A   6     -30.418 -25.838   5.155  1.00  1.580          H  
ATOM    102 2HD2 LEU A   6     -29.336 -24.869   4.140  1.00  1.580          H  
ATOM    103 3HD2 LEU A   6     -30.961 -24.284   4.546  1.00  1.580          H  
ATOM    104  N   LEU A   7     -32.064 -23.053  -0.490  1.00  0.880          N  
ATOM    105  CA  LEU A   7     -31.872 -22.084  -1.564  1.00  0.970          C  
ATOM    106  C   LEU A   7     -32.656 -20.809  -1.291  1.00  0.900          C  
ATOM    107  O   LEU A   7     -32.170 -19.715  -1.588  1.00  0.930          O  
ATOM    108  CB  LEU A   7     -32.297 -22.668  -2.912  1.00  1.320          C  
ATOM    109  CG  LEU A   7     -31.414 -23.799  -3.501  1.00  1.320          C  
ATOM    110  CD1 LEU A   7     -32.132 -24.379  -4.701  1.00  1.320          C  
ATOM    111  CD2 LEU A   7     -30.032 -23.261  -3.903  1.00  1.320          C  
ATOM    112  H   LEU A   7     -32.455 -23.976  -0.703  1.00  1.060          H  
ATOM    113  HA  LEU A   7     -30.821 -21.821  -1.597  1.00  1.160          H  
ATOM    114 1HB  LEU A   7     -33.303 -23.070  -2.797  1.00  1.590          H  
ATOM    115 2HB  LEU A   7     -32.338 -21.861  -3.640  1.00  1.590          H  
ATOM    116  HG  LEU A   7     -31.280 -24.579  -2.770  1.00  1.590          H  
ATOM    117 1HD1 LEU A   7     -31.544 -25.180  -5.124  1.00  1.590          H  
ATOM    118 2HD1 LEU A   7     -33.097 -24.770  -4.388  1.00  1.590          H  
ATOM    119 3HD1 LEU A   7     -32.279 -23.605  -5.450  1.00  1.590          H  
ATOM    120 1HD2 LEU A   7     -29.443 -24.077  -4.321  1.00  1.590          H  
ATOM    121 2HD2 LEU A   7     -30.149 -22.477  -4.651  1.00  1.590          H  
ATOM    122 3HD2 LEU A   7     -29.514 -22.862  -3.041  1.00  1.590          H  
ATOM    123  N   ILE A   8     -33.858 -20.938  -0.721  1.00  0.910          N  
ATOM    124  CA  ILE A   8     -34.667 -19.771  -0.390  1.00  0.990          C  
ATOM    125  C   ILE A   8     -33.942 -18.916   0.643  1.00  0.870          C  
ATOM    126  O   ILE A   8     -33.873 -17.688   0.487  1.00  0.890          O  
ATOM    127  CB  ILE A   8     -36.071 -20.178   0.113  1.00  1.350          C  
ATOM    128  CG1 ILE A   8     -36.869 -20.797  -1.074  1.00  1.350          C  
ATOM    129  CG2 ILE A   8     -36.802 -18.946   0.712  1.00  1.350          C  
ATOM    130  CD1 ILE A   8     -38.141 -21.539  -0.684  1.00  1.350          C  
ATOM    131  H   ILE A   8     -34.227 -21.885  -0.571  1.00  1.090          H  
ATOM    132  HA  ILE A   8     -34.797 -19.178  -1.290  1.00  1.190          H  
ATOM    133  HB  ILE A   8     -35.972 -20.947   0.876  1.00  1.620          H  
ATOM    134 1HG1 ILE A   8     -37.142 -19.997  -1.758  1.00  1.620          H  
ATOM    135 2HG1 ILE A   8     -36.224 -21.486  -1.605  1.00  1.620          H  
ATOM    136 1HG2 ILE A   8     -37.784 -19.233   1.068  1.00  1.620          H  
ATOM    137 2HG2 ILE A   8     -36.239 -18.540   1.550  1.00  1.620          H  
ATOM    138 3HG2 ILE A   8     -36.906 -18.177  -0.055  1.00  1.620          H  
ATOM    139 1HD1 ILE A   8     -38.617 -21.933  -1.586  1.00  1.620          H  
ATOM    140 2HD1 ILE A   8     -37.888 -22.367  -0.025  1.00  1.620          H  
ATOM    141 3HD1 ILE A   8     -38.831 -20.875  -0.181  1.00  1.620          H  
ATOM    142  N   GLN A   9     -33.398 -19.545   1.697  1.00  0.790          N  
ATOM    143  CA  GLN A   9     -32.662 -18.780   2.697  1.00  0.760          C  
ATOM    144  C   GLN A   9     -31.445 -18.092   2.078  1.00  0.650          C  
ATOM    145  O   GLN A   9     -31.168 -16.922   2.374  1.00  0.680          O  
ATOM    146  CB  GLN A   9     -32.151 -19.685   3.830  1.00  1.080          C  
ATOM    147  CG  GLN A   9     -33.188 -20.251   4.775  1.00  1.080          C  
ATOM    148  CD  GLN A   9     -32.531 -21.170   5.814  1.00  1.080          C  
ATOM    149  OE1 GLN A   9     -31.638 -21.955   5.494  1.00  1.080          O  
ATOM    150  NE2 GLN A   9     -32.962 -21.051   7.063  1.00  1.080          N  
ATOM    151  H   GLN A   9     -33.531 -20.559   1.799  1.00  0.950          H  
ATOM    152  HA  GLN A   9     -33.320 -18.017   3.108  1.00  0.910          H  
ATOM    153 1HB  GLN A   9     -31.643 -20.539   3.385  1.00  1.290          H  
ATOM    154 2HB  GLN A   9     -31.414 -19.145   4.423  1.00  1.290          H  
ATOM    155 1HG  GLN A   9     -33.686 -19.434   5.293  1.00  1.290          H  
ATOM    156 2HG  GLN A   9     -33.912 -20.834   4.202  1.00  1.290          H  
ATOM    157 1HE2 GLN A   9     -32.562 -21.617   7.789  1.00  1.290          H  
ATOM    158 2HE2 GLN A   9     -33.685 -20.395   7.286  1.00  1.290          H  
ATOM    159  N   ARG A  10     -30.739 -18.806   1.192  1.00  0.620          N  
ATOM    160  CA  ARG A  10     -29.556 -18.276   0.541  1.00  0.680          C  
ATOM    161  C   ARG A  10     -29.901 -17.076  -0.329  1.00  0.710          C  
ATOM    162  O   ARG A  10     -29.177 -16.077  -0.314  1.00  0.730          O  
ATOM    163  CB  ARG A  10     -28.884 -19.336  -0.308  1.00  0.930          C  
ATOM    164  CG  ARG A  10     -27.520 -18.941  -0.869  1.00  0.930          C  
ATOM    165  CD  ARG A  10     -26.944 -20.019  -1.697  1.00  0.930          C  
ATOM    166  NE  ARG A  10     -26.733 -21.242  -0.927  1.00  0.930          N  
ATOM    167  CZ  ARG A  10     -26.518 -22.469  -1.456  1.00  0.930          C  
ATOM    168  NH1 ARG A  10     -26.457 -22.645  -2.769  1.00  0.930          N  
ATOM    169  NH2 ARG A  10     -26.370 -23.498  -0.646  1.00  0.930          N  
ATOM    170  H   ARG A  10     -31.004 -19.781   1.014  1.00  0.740          H  
ATOM    171  HA  ARG A  10     -28.854 -17.963   1.313  1.00  0.820          H  
ATOM    172 1HB  ARG A  10     -28.771 -20.243   0.279  1.00  1.110          H  
ATOM    173 2HB  ARG A  10     -29.526 -19.581  -1.151  1.00  1.110          H  
ATOM    174 1HG  ARG A  10     -27.610 -18.043  -1.481  1.00  1.110          H  
ATOM    175 2HG  ARG A  10     -26.838 -18.752  -0.038  1.00  1.110          H  
ATOM    176 1HD  ARG A  10     -27.633 -20.237  -2.512  1.00  1.110          H  
ATOM    177 2HD  ARG A  10     -25.984 -19.694  -2.100  1.00  1.110          H  
ATOM    178  HE  ARG A  10     -26.737 -21.170   0.116  1.00  1.110          H  
ATOM    179 1HH1 ARG A  10     -26.567 -21.864  -3.396  1.00  1.110          H  
ATOM    180 2HH1 ARG A  10     -26.295 -23.571  -3.141  1.00  1.110          H  
ATOM    181 1HH2 ARG A  10     -26.460 -23.359   0.378  1.00  1.110          H  
ATOM    182 2HH2 ARG A  10     -26.204 -24.431  -1.013  1.00  1.110          H  
ATOM    183  N   SER A  11     -30.997 -17.176  -1.090  1.00  0.790          N  
ATOM    184  CA  SER A  11     -31.443 -16.109  -1.970  1.00  0.930          C  
ATOM    185  C   SER A  11     -31.741 -14.850  -1.177  1.00  0.870          C  
ATOM    186  O   SER A  11     -31.320 -13.755  -1.572  1.00  0.920          O  
ATOM    187  CB  SER A  11     -32.673 -16.533  -2.739  1.00  1.250          C  
ATOM    188  OG  SER A  11     -33.110 -15.508  -3.595  1.00  1.250          O  
ATOM    189  H   SER A  11     -31.522 -18.055  -1.095  1.00  0.950          H  
ATOM    190  HA  SER A  11     -30.645 -15.893  -2.679  1.00  1.120          H  
ATOM    191 1HB  SER A  11     -32.448 -17.429  -3.316  1.00  1.500          H  
ATOM    192 2HB  SER A  11     -33.466 -16.792  -2.037  1.00  1.500          H  
ATOM    193  HG  SER A  11     -33.887 -15.854  -4.036  1.00  1.500          H  
ATOM    194  N   SER A  12     -32.460 -14.995  -0.054  1.00  0.830          N  
ATOM    195  CA  SER A  12     -32.774 -13.846   0.781  1.00  0.880          C  
ATOM    196  C   SER A  12     -31.492 -13.203   1.285  1.00  0.730          C  
ATOM    197  O   SER A  12     -31.337 -11.974   1.242  1.00  0.770          O  
ATOM    198  CB  SER A  12     -33.635 -14.254   1.958  1.00  1.210          C  
ATOM    199  OG  SER A  12     -33.932 -13.138   2.762  1.00  1.210          O  
ATOM    200  H   SER A  12     -32.817 -15.922   0.204  1.00  1.000          H  
ATOM    201  HA  SER A  12     -33.316 -13.116   0.180  1.00  1.060          H  
ATOM    202 1HB  SER A  12     -34.556 -14.709   1.595  1.00  1.450          H  
ATOM    203 2HB  SER A  12     -33.109 -15.007   2.547  1.00  1.450          H  
ATOM    204  HG  SER A  12     -34.485 -13.455   3.476  1.00  1.450          H  
ATOM    205  N   ALA A  13     -30.558 -14.025   1.773  1.00  0.610          N  
ATOM    206  CA  ALA A  13     -29.304 -13.502   2.266  1.00  0.570          C  
ATOM    207  C   ALA A  13     -28.537 -12.754   1.174  1.00  0.560          C  
ATOM    208  O   ALA A  13     -27.962 -11.691   1.426  1.00  0.580          O  
ATOM    209  CB  ALA A  13     -28.466 -14.633   2.814  1.00  0.810          C  
ATOM    210  H   ALA A  13     -30.737 -15.036   1.821  1.00  0.730          H  
ATOM    211  HA  ALA A  13     -29.530 -12.796   3.064  1.00  0.680          H  
ATOM    212 1HB  ALA A  13     -27.557 -14.242   3.199  1.00  0.980          H  
ATOM    213 2HB  ALA A  13     -29.014 -15.143   3.607  1.00  0.980          H  
ATOM    214 3HB  ALA A  13     -28.248 -15.337   2.014  1.00  0.980          H  
ATOM    215  N   ALA A  14     -28.540 -13.300  -0.052  1.00  0.650          N  
ATOM    216  CA  ALA A  14     -27.856 -12.656  -1.159  1.00  0.790          C  
ATOM    217  C   ALA A  14     -28.459 -11.295  -1.474  1.00  0.830          C  
ATOM    218  O   ALA A  14     -27.716 -10.334  -1.707  1.00  0.890          O  
ATOM    219  CB  ALA A  14     -27.923 -13.534  -2.390  1.00  1.050          C  
ATOM    220  H   ALA A  14     -28.979 -14.213  -0.195  1.00  0.780          H  
ATOM    221  HA  ALA A  14     -26.817 -12.513  -0.876  1.00  0.950          H  
ATOM    222 1HB  ALA A  14     -27.385 -13.058  -3.205  1.00  1.260          H  
ATOM    223 2HB  ALA A  14     -27.473 -14.501  -2.166  1.00  1.260          H  
ATOM    224 3HB  ALA A  14     -28.964 -13.678  -2.673  1.00  1.260          H  
ATOM    225  N   GLU A  15     -29.797 -11.192  -1.469  1.00  0.860          N  
ATOM    226  CA  GLU A  15     -30.429  -9.907  -1.733  1.00  0.980          C  
ATOM    227  C   GLU A  15     -30.040  -8.893  -0.681  1.00  0.890          C  
ATOM    228  O   GLU A  15     -29.755  -7.733  -1.009  1.00  0.980          O  
ATOM    229  CB  GLU A  15     -31.952 -10.009  -1.810  1.00  1.320          C  
ATOM    230  CG  GLU A  15     -32.634  -8.656  -2.137  1.00  1.320          C  
ATOM    231  CD  GLU A  15     -34.124  -8.747  -2.328  1.00  1.320          C  
ATOM    232  OE1 GLU A  15     -34.644  -9.833  -2.315  1.00  1.320          O  
ATOM    233  OE2 GLU A  15     -34.749  -7.713  -2.477  1.00  1.320          O  
ATOM    234  H   GLU A  15     -30.370 -12.037  -1.327  1.00  1.030          H  
ATOM    235  HA  GLU A  15     -30.068  -9.539  -2.688  1.00  1.180          H  
ATOM    236 1HB  GLU A  15     -32.230 -10.737  -2.573  1.00  1.590          H  
ATOM    237 2HB  GLU A  15     -32.339 -10.372  -0.855  1.00  1.590          H  
ATOM    238 1HG  GLU A  15     -32.440  -7.961  -1.320  1.00  1.590          H  
ATOM    239 2HG  GLU A  15     -32.178  -8.242  -3.037  1.00  1.590          H  
ATOM    240  N   ARG A  16     -30.036  -9.319   0.588  1.00  0.780          N  
ATOM    241  CA  ARG A  16     -29.672  -8.421   1.665  1.00  0.770          C  
ATOM    242  C   ARG A  16     -28.256  -7.914   1.466  1.00  0.710          C  
ATOM    243  O   ARG A  16     -28.025  -6.708   1.530  1.00  0.780          O  
ATOM    244  CB  ARG A  16     -29.786  -9.133   2.998  1.00  1.080          C  
ATOM    245  CG  ARG A  16     -31.202  -9.411   3.464  1.00  1.080          C  
ATOM    246  CD  ARG A  16     -31.220 -10.180   4.736  1.00  1.080          C  
ATOM    247  NE  ARG A  16     -32.576 -10.555   5.136  1.00  1.080          N  
ATOM    248  CZ  ARG A  16     -33.442  -9.792   5.843  1.00  1.080          C  
ATOM    249  NH1 ARG A  16     -33.104  -8.584   6.255  1.00  1.080          N  
ATOM    250  NH2 ARG A  16     -34.645 -10.273   6.124  1.00  1.080          N  
ATOM    251  H   ARG A  16     -30.327 -10.283   0.794  1.00  0.940          H  
ATOM    252  HA  ARG A  16     -30.355  -7.573   1.658  1.00  0.920          H  
ATOM    253 1HB  ARG A  16     -29.290 -10.087   2.914  1.00  1.300          H  
ATOM    254 2HB  ARG A  16     -29.280  -8.567   3.765  1.00  1.300          H  
ATOM    255 1HG  ARG A  16     -31.713  -8.465   3.623  1.00  1.300          H  
ATOM    256 2HG  ARG A  16     -31.733  -9.982   2.708  1.00  1.300          H  
ATOM    257 1HD  ARG A  16     -30.661 -11.101   4.588  1.00  1.300          H  
ATOM    258 2HD  ARG A  16     -30.755  -9.605   5.537  1.00  1.300          H  
ATOM    259  HE  ARG A  16     -32.899 -11.472   4.845  1.00  1.300          H  
ATOM    260 1HH1 ARG A  16     -32.191  -8.209   6.048  1.00  1.300          H  
ATOM    261 2HH1 ARG A  16     -33.762  -8.028   6.784  1.00  1.300          H  
ATOM    262 1HH2 ARG A  16     -34.907 -11.203   5.810  1.00  1.300          H  
ATOM    263 2HH2 ARG A  16     -35.303  -9.718   6.652  1.00  1.300          H  
ATOM    264  N   CYS A  17     -27.326  -8.802   1.096  1.00  0.660          N  
ATOM    265  CA  CYS A  17     -25.953  -8.377   0.882  1.00  0.710          C  
ATOM    266  C   CYS A  17     -25.864  -7.323  -0.207  1.00  0.810          C  
ATOM    267  O   CYS A  17     -25.171  -6.310  -0.039  1.00  0.850          O  
ATOM    268  CB  CYS A  17     -25.059  -9.542   0.466  1.00  0.970          C  
ATOM    269  SG  CYS A  17     -23.318  -9.083   0.291  1.00  0.970          S  
ATOM    270  H   CYS A  17     -27.569  -9.798   1.042  1.00  0.790          H  
ATOM    271  HA  CYS A  17     -25.575  -7.954   1.813  1.00  0.850          H  
ATOM    272 1HB  CYS A  17     -25.137 -10.352   1.175  1.00  1.170          H  
ATOM    273 2HB  CYS A  17     -25.404  -9.929  -0.493  1.00  1.170          H  
ATOM    274  HG  CYS A  17     -23.157  -8.669   1.548  1.00  1.170          H  
ATOM    275  N   ARG A  18     -26.550  -7.565  -1.334  1.00  0.890          N  
ATOM    276  CA  ARG A  18     -26.493  -6.631  -2.447  1.00  1.060          C  
ATOM    277  C   ARG A  18     -26.996  -5.251  -2.050  1.00  1.050          C  
ATOM    278  O   ARG A  18     -26.393  -4.247  -2.425  1.00  1.100          O  
ATOM    279  CB  ARG A  18     -27.315  -7.127  -3.632  1.00  1.420          C  
ATOM    280  CG  ARG A  18     -26.731  -8.323  -4.380  1.00  1.420          C  
ATOM    281  CD  ARG A  18     -27.408  -8.541  -5.702  1.00  1.420          C  
ATOM    282  NE  ARG A  18     -28.838  -8.890  -5.578  1.00  1.420          N  
ATOM    283  CZ  ARG A  18     -29.350 -10.142  -5.446  1.00  1.420          C  
ATOM    284  NH1 ARG A  18     -28.567 -11.200  -5.407  1.00  1.420          N  
ATOM    285  NH2 ARG A  18     -30.665 -10.300  -5.366  1.00  1.420          N  
ATOM    286  H   ARG A  18     -27.084  -8.438  -1.416  1.00  1.070          H  
ATOM    287  HA  ARG A  18     -25.456  -6.545  -2.760  1.00  1.270          H  
ATOM    288 1HB  ARG A  18     -28.304  -7.421  -3.278  1.00  1.700          H  
ATOM    289 2HB  ARG A  18     -27.450  -6.316  -4.344  1.00  1.700          H  
ATOM    290 1HG  ARG A  18     -25.671  -8.151  -4.558  1.00  1.700          H  
ATOM    291 2HG  ARG A  18     -26.853  -9.219  -3.780  1.00  1.700          H  
ATOM    292 1HD  ARG A  18     -27.339  -7.622  -6.284  1.00  1.700          H  
ATOM    293 2HD  ARG A  18     -26.902  -9.335  -6.244  1.00  1.700          H  
ATOM    294  HE  ARG A  18     -29.498  -8.125  -5.609  1.00  1.700          H  
ATOM    295 1HH1 ARG A  18     -27.565 -11.099  -5.471  1.00  1.700          H  
ATOM    296 2HH1 ARG A  18     -28.979 -12.122  -5.330  1.00  1.700          H  
ATOM    297 1HH2 ARG A  18     -31.277  -9.493  -5.402  1.00  1.700          H  
ATOM    298 2HH2 ARG A  18     -31.062 -11.228  -5.268  1.00  1.700          H  
ATOM    299  N   ARG A  19     -28.095  -5.202  -1.293  1.00  1.030          N  
ATOM    300  CA  ARG A  19     -28.651  -3.936  -0.831  1.00  1.110          C  
ATOM    301  C   ARG A  19     -27.767  -3.270   0.222  1.00  1.030          C  
ATOM    302  O   ARG A  19     -27.649  -2.039   0.266  1.00  1.120          O  
ATOM    303  CB  ARG A  19     -30.047  -4.144  -0.278  1.00  1.520          C  
ATOM    304  CG  ARG A  19     -31.091  -4.468  -1.340  1.00  1.520          C  
ATOM    305  CD  ARG A  19     -32.448  -4.620  -0.758  1.00  1.520          C  
ATOM    306  NE  ARG A  19     -33.445  -5.015  -1.761  1.00  1.520          N  
ATOM    307  CZ  ARG A  19     -34.082  -4.202  -2.620  1.00  1.520          C  
ATOM    308  NH1 ARG A  19     -33.848  -2.898  -2.663  1.00  1.520          N  
ATOM    309  NH2 ARG A  19     -34.956  -4.763  -3.424  1.00  1.520          N  
ATOM    310  H   ARG A  19     -28.577  -6.083  -1.066  1.00  1.240          H  
ATOM    311  HA  ARG A  19     -28.723  -3.265  -1.688  1.00  1.330          H  
ATOM    312 1HB  ARG A  19     -30.031  -4.974   0.436  1.00  1.830          H  
ATOM    313 2HB  ARG A  19     -30.365  -3.252   0.255  1.00  1.830          H  
ATOM    314 1HG  ARG A  19     -31.104  -3.670  -2.080  1.00  1.830          H  
ATOM    315 2HG  ARG A  19     -30.823  -5.407  -1.829  1.00  1.830          H  
ATOM    316 1HD  ARG A  19     -32.412  -5.407  -0.000  1.00  1.830          H  
ATOM    317 2HD  ARG A  19     -32.767  -3.692  -0.294  1.00  1.830          H  
ATOM    318  HE  ARG A  19     -33.718  -6.010  -1.821  1.00  1.830          H  
ATOM    319 1HH1 ARG A  19     -33.170  -2.482  -2.043  1.00  1.830          H  
ATOM    320 2HH1 ARG A  19     -34.345  -2.315  -3.321  1.00  1.830          H  
ATOM    321 1HH2 ARG A  19     -35.097  -5.785  -3.339  1.00  1.830          H  
ATOM    322 2HH2 ARG A  19     -35.472  -4.217  -4.094  1.00  1.830          H  
ATOM    323  N   TYR A  20     -27.162  -4.072   1.102  1.00  0.910          N  
ATOM    324  CA  TYR A  20     -26.335  -3.505   2.157  1.00  0.920          C  
ATOM    325  C   TYR A  20     -25.204  -2.728   1.534  1.00  0.960          C  
ATOM    326  O   TYR A  20     -24.978  -1.581   1.887  1.00  1.100          O  
ATOM    327  CB  TYR A  20     -25.759  -4.569   3.083  1.00  1.280          C  
ATOM    328  CG  TYR A  20     -26.746  -5.284   3.989  1.00  1.280          C  
ATOM    329  CD1 TYR A  20     -28.131  -5.026   3.990  1.00  1.280          C  
ATOM    330  CD2 TYR A  20     -26.245  -6.191   4.854  1.00  1.280          C  
ATOM    331  CE1 TYR A  20     -28.948  -5.725   4.850  1.00  1.280          C  
ATOM    332  CE2 TYR A  20     -27.060  -6.842   5.698  1.00  1.280          C  
ATOM    333  CZ  TYR A  20     -28.390  -6.639   5.703  1.00  1.280          C  
ATOM    334  OH  TYR A  20     -29.170  -7.328   6.601  1.00  1.280          O  
ATOM    335  H   TYR A  20     -27.328  -5.080   1.070  1.00  1.090          H  
ATOM    336  HA  TYR A  20     -26.927  -2.805   2.749  1.00  1.100          H  
ATOM    337 1HB  TYR A  20     -25.250  -5.324   2.483  1.00  1.540          H  
ATOM    338 2HB  TYR A  20     -25.003  -4.101   3.721  1.00  1.540          H  
ATOM    339  HD1 TYR A  20     -28.573  -4.300   3.321  1.00  1.540          H  
ATOM    340  HD2 TYR A  20     -25.179  -6.386   4.871  1.00  1.540          H  
ATOM    341  HE1 TYR A  20     -30.019  -5.542   4.857  1.00  1.540          H  
ATOM    342  HE2 TYR A  20     -26.644  -7.540   6.379  1.00  1.540          H  
ATOM    343  HH  TYR A  20     -28.614  -7.586   7.373  1.00  1.540          H  
ATOM    344  N   ARG A  21     -24.600  -3.261   0.469  1.00  0.930          N  
ATOM    345  CA  ARG A  21     -23.485  -2.608  -0.241  1.00  1.080          C  
ATOM    346  C   ARG A  21     -23.792  -1.142  -0.590  1.00  1.280          C  
ATOM    347  O   ARG A  21     -23.264  -0.322   0.166  1.00  1.470          O  
ATOM    348  CB  ARG A  21     -23.117  -3.395  -1.482  1.00  1.450          C  
ATOM    349  CG  ARG A  21     -22.417  -4.718  -1.181  1.00  1.450          C  
ATOM    350  CD  ARG A  21     -22.205  -5.521  -2.388  1.00  1.450          C  
ATOM    351  NE  ARG A  21     -21.598  -6.804  -2.077  1.00  1.450          N  
ATOM    352  CZ  ARG A  21     -21.490  -7.841  -2.932  1.00  1.450          C  
ATOM    353  NH1 ARG A  21     -21.948  -7.742  -4.167  1.00  1.450          N  
ATOM    354  NH2 ARG A  21     -20.920  -8.962  -2.527  1.00  1.450          N  
ATOM    355  H   ARG A  21     -24.872  -4.214   0.194  1.00  1.120          H  
ATOM    356  HA  ARG A  21     -22.619  -2.618   0.413  1.00  1.300          H  
ATOM    357 1HB  ARG A  21     -24.014  -3.611  -2.051  1.00  1.740          H  
ATOM    358 2HB  ARG A  21     -22.461  -2.804  -2.114  1.00  1.740          H  
ATOM    359 1HG  ARG A  21     -21.446  -4.509  -0.740  1.00  1.740          H  
ATOM    360 2HG  ARG A  21     -23.005  -5.297  -0.482  1.00  1.740          H  
ATOM    361 1HD  ARG A  21     -23.171  -5.699  -2.857  1.00  1.740          H  
ATOM    362 2HD  ARG A  21     -21.553  -4.985  -3.074  1.00  1.740          H  
ATOM    363  HE  ARG A  21     -21.233  -6.930  -1.140  1.00  1.740          H  
ATOM    364 1HH1 ARG A  21     -22.383  -6.889  -4.481  1.00  1.740          H  
ATOM    365 2HH1 ARG A  21     -21.861  -8.524  -4.803  1.00  1.740          H  
ATOM    366 1HH2 ARG A  21     -20.573  -9.038  -1.580  1.00  1.740          H  
ATOM    367 2HH2 ARG A  21     -20.835  -9.745  -3.157  1.00  1.740          H  
ATOM    368  N   GLN A  22     -25.076  -0.980  -0.922  1.00  1.380          N  
ATOM    369  CA  GLN A  22     -25.464   0.214  -1.628  1.00  1.770          C  
ATOM    370  C   GLN A  22     -25.781   1.251  -0.550  1.00  2.010          C  
ATOM    371  O   GLN A  22     -25.980   2.435  -0.838  1.00  2.390          O  
ATOM    372  CB  GLN A  22     -26.708  -0.055  -2.475  1.00  2.320          C  
ATOM    373  CG  GLN A  22     -26.495  -1.049  -3.585  1.00  2.320          C  
ATOM    374  CD  GLN A  22     -27.789  -1.410  -4.301  1.00  2.320          C  
ATOM    375  OE1 GLN A  22     -28.885  -1.197  -3.768  1.00  2.320          O  
ATOM    376  NE2 GLN A  22     -27.669  -1.957  -5.507  1.00  2.320          N  
ATOM    377  H   GLN A  22     -25.711  -1.079  -0.118  1.00  1.660          H  
ATOM    378  HA  GLN A  22     -24.640   0.567  -2.244  1.00  2.120          H  
ATOM    379 1HB  GLN A  22     -27.499  -0.439  -1.827  1.00  2.790          H  
ATOM    380 2HB  GLN A  22     -27.062   0.876  -2.912  1.00  2.790          H  
ATOM    381 1HG  GLN A  22     -25.812  -0.618  -4.310  1.00  2.790          H  
ATOM    382 2HG  GLN A  22     -26.066  -1.948  -3.159  1.00  2.790          H  
ATOM    383 1HE2 GLN A  22     -28.485  -2.216  -6.028  1.00  2.790          H  
ATOM    384 2HE2 GLN A  22     -26.761  -2.115  -5.898  1.00  2.790          H  
ATOM    385  N   LYS A  23     -25.848   0.761   0.702  1.00  1.980          N  
ATOM    386  CA  LYS A  23     -26.170   1.528   1.904  1.00  2.510          C  
ATOM    387  C   LYS A  23     -25.026   1.592   2.946  1.00  2.560          C  
ATOM    388  O   LYS A  23     -25.254   2.026   4.076  1.00  3.100          O  
ATOM    389  CB  LYS A  23     -27.426   0.959   2.559  1.00  3.300          C  
ATOM    390  CG  LYS A  23     -28.673   1.062   1.693  1.00  3.300          C  
ATOM    391  CD  LYS A  23     -29.898   0.536   2.419  1.00  3.300          C  
ATOM    392  CE  LYS A  23     -31.141   0.633   1.546  1.00  3.300          C  
ATOM    393  NZ  LYS A  23     -32.356   0.126   2.245  1.00  3.300          N  
ATOM    394  H   LYS A  23     -25.641  -0.231   0.852  1.00  2.380          H  
ATOM    395  HA  LYS A  23     -26.383   2.551   1.599  1.00  3.010          H  
ATOM    396 1HB  LYS A  23     -27.256  -0.099   2.795  1.00  3.960          H  
ATOM    397 2HB  LYS A  23     -27.618   1.477   3.497  1.00  3.960          H  
ATOM    398 1HG  LYS A  23     -28.827   2.101   1.412  1.00  3.960          H  
ATOM    399 2HG  LYS A  23     -28.524   0.473   0.783  1.00  3.960          H  
ATOM    400 1HD  LYS A  23     -29.726  -0.512   2.687  1.00  3.960          H  
ATOM    401 2HD  LYS A  23     -30.048   1.106   3.333  1.00  3.960          H  
ATOM    402 1HE  LYS A  23     -31.301   1.672   1.264  1.00  3.960          H  
ATOM    403 2HE  LYS A  23     -30.982   0.043   0.640  1.00  3.960          H  
ATOM    404 1HZ  LYS A  23     -33.156   0.204   1.631  1.00  3.960          H  
ATOM    405 2HZ  LYS A  23     -32.218  -0.841   2.499  1.00  3.960          H  
ATOM    406 3HZ  LYS A  23     -32.520   0.672   3.077  1.00  3.960          H  
ATOM    407  N   MET A  24     -23.792   1.201   2.576  1.00  2.350          N  
ATOM    408  CA  MET A  24     -22.645   1.218   3.517  1.00  2.790          C  
ATOM    409  C   MET A  24     -21.984   2.591   3.701  1.00  2.470          C  
ATOM    410  O   MET A  24     -20.952   2.693   4.377  1.00  2.770          O  
ATOM    411  CB  MET A  24     -21.562   0.194   3.117  1.00  3.730          C  
ATOM    412  CG  MET A  24     -21.963  -1.261   3.306  1.00  3.730          C  
ATOM    413  SD  MET A  24     -20.717  -2.467   2.816  1.00  3.730          S  
ATOM    414  CE  MET A  24     -21.670  -3.994   2.992  1.00  3.730          C  
ATOM    415  H   MET A  24     -23.661   0.813   1.635  1.00  2.820          H  
ATOM    416  HA  MET A  24     -23.026   0.914   4.493  1.00  3.350          H  
ATOM    417 1HB  MET A  24     -21.323   0.326   2.063  1.00  4.480          H  
ATOM    418 2HB  MET A  24     -20.658   0.373   3.691  1.00  4.480          H  
ATOM    419 1HG  MET A  24     -22.200  -1.422   4.347  1.00  4.480          H  
ATOM    420 2HG  MET A  24     -22.841  -1.444   2.748  1.00  4.480          H  
ATOM    421 1HE  MET A  24     -21.045  -4.846   2.732  1.00  4.480          H  
ATOM    422 2HE  MET A  24     -22.008  -4.094   4.012  1.00  4.480          H  
ATOM    423 3HE  MET A  24     -22.535  -3.968   2.341  1.00  4.480          H  
ATOM    424  N   SER A  25     -22.552   3.618   3.067  1.00  2.280          N  
ATOM    425  CA  SER A  25     -22.127   5.012   3.166  1.00  2.250          C  
ATOM    426  C   SER A  25     -22.277   5.451   4.611  1.00  1.980          C  
ATOM    427  O   SER A  25     -23.230   5.034   5.272  1.00  1.910          O  
ATOM    428  CB  SER A  25     -22.960   5.901   2.280  1.00  3.160          C  
ATOM    429  OG  SER A  25     -22.597   7.241   2.460  1.00  3.160          O  
ATOM    430  H   SER A  25     -23.371   3.421   2.508  1.00  2.740          H  
ATOM    431  HA  SER A  25     -21.079   5.088   2.875  1.00  2.700          H  
ATOM    432 1HB  SER A  25     -22.828   5.616   1.236  1.00  3.790          H  
ATOM    433 2HB  SER A  25     -24.013   5.770   2.523  1.00  3.790          H  
ATOM    434  HG  SER A  25     -23.249   7.753   1.962  1.00  3.790          H  
ATOM    435  N   ALA A  26     -21.400   6.340   5.086  1.00  1.990          N  
ATOM    436  CA  ALA A  26     -21.387   6.763   6.494  1.00  1.900          C  
ATOM    437  C   ALA A  26     -22.740   7.259   7.004  1.00  1.690          C  
ATOM    438  O   ALA A  26     -23.071   7.047   8.172  1.00  1.730          O  
ATOM    439  CB  ALA A  26     -20.358   7.854   6.687  1.00  2.700          C  
ATOM    440  H   ALA A  26     -20.688   6.687   4.456  1.00  2.390          H  
ATOM    441  HA  ALA A  26     -21.093   5.909   7.093  1.00  2.280          H  
ATOM    442 1HB  ALA A  26     -20.316   8.132   7.741  1.00  3.240          H  
ATOM    443 2HB  ALA A  26     -19.384   7.492   6.368  1.00  3.240          H  
ATOM    444 3HB  ALA A  26     -20.635   8.724   6.095  1.00  3.240          H  
ATOM    445  N   GLU A  27     -23.526   7.900   6.140  1.00  1.690          N  
ATOM    446  CA  GLU A  27     -24.836   8.425   6.513  1.00  1.750          C  
ATOM    447  C   GLU A  27     -25.818   7.335   6.972  1.00  1.590          C  
ATOM    448  O   GLU A  27     -26.684   7.584   7.814  1.00  1.760          O  
ATOM    449  CB  GLU A  27     -25.471   9.118   5.316  1.00  2.430          C  
ATOM    450  CG  GLU A  27     -24.849  10.399   4.851  1.00  2.430          C  
ATOM    451  CD  GLU A  27     -25.544  10.925   3.591  1.00  2.430          C  
ATOM    452  OE1 GLU A  27     -26.443  10.260   3.075  1.00  2.430          O  
ATOM    453  OE2 GLU A  27     -25.168  11.981   3.142  1.00  2.430          O  
ATOM    454  H   GLU A  27     -23.200   8.051   5.195  1.00  2.030          H  
ATOM    455  HA  GLU A  27     -24.704   9.138   7.325  1.00  2.100          H  
ATOM    456 1HB  GLU A  27     -25.430   8.437   4.470  1.00  2.910          H  
ATOM    457 2HB  GLU A  27     -26.517   9.318   5.538  1.00  2.910          H  
ATOM    458 1HG  GLU A  27     -24.929  11.144   5.643  1.00  2.910          H  
ATOM    459 2HG  GLU A  27     -23.795  10.233   4.643  1.00  2.910          H  
ATOM    460  N   GLN A  28     -25.726   6.147   6.365  1.00  1.480          N  
ATOM    461  CA  GLN A  28     -26.624   5.035   6.647  1.00  1.400          C  
ATOM    462  C   GLN A  28     -25.945   3.950   7.484  1.00  1.350          C  
ATOM    463  O   GLN A  28     -26.631   3.185   8.184  1.00  1.380          O  
ATOM    464  CB  GLN A  28     -27.143   4.421   5.339  1.00  1.990          C  
ATOM    465  CG  GLN A  28     -28.139   5.284   4.539  1.00  1.990          C  
ATOM    466  CD  GLN A  28     -27.465   6.391   3.718  1.00  1.990          C  
ATOM    467  OE1 GLN A  28     -26.536   6.130   2.946  1.00  1.990          O  
ATOM    468  NE2 GLN A  28     -27.948   7.627   3.872  1.00  1.990          N  
ATOM    469  H   GLN A  28     -24.982   5.985   5.687  1.00  1.780          H  
ATOM    470  HA  GLN A  28     -27.471   5.413   7.216  1.00  1.680          H  
ATOM    471 1HB  GLN A  28     -26.292   4.233   4.688  1.00  2.390          H  
ATOM    472 2HB  GLN A  28     -27.607   3.459   5.546  1.00  2.390          H  
ATOM    473 1HG  GLN A  28     -28.686   4.636   3.857  1.00  2.390          H  
ATOM    474 2HG  GLN A  28     -28.826   5.757   5.240  1.00  2.390          H  
ATOM    475 1HE2 GLN A  28     -27.535   8.431   3.359  1.00  2.390          H  
ATOM    476 2HE2 GLN A  28     -28.703   7.795   4.504  1.00  2.390          H  
ATOM    477  N   ARG A  29     -24.608   3.921   7.417  1.00  1.370          N  
ATOM    478  CA  ARG A  29     -23.723   2.950   8.034  1.00  1.380          C  
ATOM    479  C   ARG A  29     -24.060   2.640   9.474  1.00  1.260          C  
ATOM    480  O   ARG A  29     -24.016   1.484   9.881  1.00  1.280          O  
ATOM    481  CB  ARG A  29     -22.295   3.434   7.954  1.00  1.930          C  
ATOM    482  CG  ARG A  29     -21.234   2.479   8.427  1.00  1.930          C  
ATOM    483  CD  ARG A  29     -19.895   3.076   8.254  1.00  1.930          C  
ATOM    484  NE  ARG A  29     -19.628   3.373   6.841  1.00  1.930          N  
ATOM    485  CZ  ARG A  29     -18.678   4.189   6.366  1.00  1.930          C  
ATOM    486  NH1 ARG A  29     -17.842   4.825   7.163  1.00  1.930          N  
ATOM    487  NH2 ARG A  29     -18.621   4.329   5.064  1.00  1.930          N  
ATOM    488  H   ARG A  29     -24.148   4.580   6.790  1.00  1.640          H  
ATOM    489  HA  ARG A  29     -23.781   2.043   7.445  1.00  1.660          H  
ATOM    490 1HB  ARG A  29     -22.073   3.659   6.928  1.00  2.310          H  
ATOM    491 2HB  ARG A  29     -22.198   4.354   8.525  1.00  2.310          H  
ATOM    492 1HG  ARG A  29     -21.373   2.268   9.480  1.00  2.310          H  
ATOM    493 2HG  ARG A  29     -21.285   1.552   7.852  1.00  2.310          H  
ATOM    494 1HD  ARG A  29     -19.841   4.003   8.820  1.00  2.310          H  
ATOM    495 2HD  ARG A  29     -19.137   2.378   8.608  1.00  2.310          H  
ATOM    496  HE  ARG A  29     -20.224   2.933   6.117  1.00  2.310          H  
ATOM    497 1HH1 ARG A  29     -17.901   4.704   8.162  1.00  2.310          H  
ATOM    498 2HH1 ARG A  29     -17.137   5.434   6.774  1.00  2.310          H  
ATOM    499 1HH2 ARG A  29     -19.320   3.808   4.508  1.00  2.310          H  
ATOM    500 2HH2 ARG A  29     -17.931   4.921   4.631  1.00  2.310          H  
ATOM    501  N   ALA A  30     -24.429   3.629  10.275  1.00  1.250          N  
ATOM    502  CA  ALA A  30     -24.720   3.304  11.664  1.00  1.290          C  
ATOM    503  C   ALA A  30     -25.825   2.239  11.763  1.00  1.250          C  
ATOM    504  O   ALA A  30     -25.786   1.363  12.629  1.00  1.360          O  
ATOM    505  CB  ALA A  30     -25.132   4.555  12.412  1.00  1.790          C  
ATOM    506  H   ALA A  30     -24.488   4.586   9.938  1.00  1.500          H  
ATOM    507  HA  ALA A  30     -23.816   2.896  12.116  1.00  1.550          H  
ATOM    508 1HB  ALA A  30     -25.329   4.317  13.446  1.00  2.150          H  
ATOM    509 2HB  ALA A  30     -24.331   5.288  12.353  1.00  2.150          H  
ATOM    510 3HB  ALA A  30     -26.033   4.963  11.958  1.00  2.150          H  
ATOM    511  N   SER A  31     -26.817   2.281  10.869  1.00  1.210          N  
ATOM    512  CA  SER A  31     -27.888   1.298  10.938  1.00  1.310          C  
ATOM    513  C   SER A  31     -27.456   0.044  10.197  1.00  1.310          C  
ATOM    514  O   SER A  31     -27.826  -1.084  10.556  1.00  1.350          O  
ATOM    515  CB  SER A  31     -29.163   1.849  10.324  1.00  1.790          C  
ATOM    516  OG  SER A  31     -29.665   2.937  11.060  1.00  1.790          O  
ATOM    517  H   SER A  31     -26.825   2.968  10.118  1.00  1.450          H  
ATOM    518  HA  SER A  31     -28.074   1.043  11.982  1.00  1.570          H  
ATOM    519 1HB  SER A  31     -28.956   2.164   9.299  1.00  2.150          H  
ATOM    520 2HB  SER A  31     -29.910   1.060  10.277  1.00  2.150          H  
ATOM    521  HG  SER A  31     -30.474   3.204  10.620  1.00  2.150          H  
ATOM    522  N   ASP A  32     -26.631   0.247   9.172  1.00  1.360          N  
ATOM    523  CA  ASP A  32     -26.162  -0.853   8.353  1.00  1.470          C  
ATOM    524  C   ASP A  32     -25.286  -1.799   9.170  1.00  1.290          C  
ATOM    525  O   ASP A  32     -25.375  -3.007   9.029  1.00  1.310          O  
ATOM    526  CB  ASP A  32     -25.405  -0.326   7.142  1.00  2.010          C  
ATOM    527  CG  ASP A  32     -25.252  -1.307   6.041  1.00  2.010          C  
ATOM    528  OD1 ASP A  32     -26.265  -1.756   5.502  1.00  2.010          O  
ATOM    529  OD2 ASP A  32     -24.128  -1.572   5.703  1.00  2.010          O  
ATOM    530  H   ASP A  32     -26.399   1.216   8.931  1.00  1.630          H  
ATOM    531  HA  ASP A  32     -27.017  -1.413   8.006  1.00  1.760          H  
ATOM    532 1HB  ASP A  32     -25.867   0.591   6.765  1.00  2.420          H  
ATOM    533 2HB  ASP A  32     -24.405  -0.074   7.467  1.00  2.420          H  
ATOM    534  N   LEU A  33     -24.497  -1.285  10.101  1.00  1.160          N  
ATOM    535  CA  LEU A  33     -23.631  -2.168  10.876  1.00  1.100          C  
ATOM    536  C   LEU A  33     -24.432  -3.218  11.654  1.00  0.980          C  
ATOM    537  O   LEU A  33     -24.057  -4.401  11.668  1.00  1.010          O  
ATOM    538  CB  LEU A  33     -22.784  -1.298  11.802  1.00  1.560          C  
ATOM    539  CG  LEU A  33     -21.699  -0.449  11.088  1.00  1.560          C  
ATOM    540  CD1 LEU A  33     -21.181   0.581  12.035  1.00  1.560          C  
ATOM    541  CD2 LEU A  33     -20.542  -1.341  10.641  1.00  1.560          C  
ATOM    542  H   LEU A  33     -24.436  -0.270  10.184  1.00  1.390          H  
ATOM    543  HA  LEU A  33     -22.986  -2.697  10.187  1.00  1.320          H  
ATOM    544 1HB  LEU A  33     -23.445  -0.614  12.339  1.00  1.880          H  
ATOM    545 2HB  LEU A  33     -22.290  -1.937  12.524  1.00  1.880          H  
ATOM    546  HG  LEU A  33     -22.126   0.039  10.229  1.00  1.880          H  
ATOM    547 1HD1 LEU A  33     -20.421   1.183  11.546  1.00  1.880          H  
ATOM    548 2HD1 LEU A  33     -22.000   1.221  12.357  1.00  1.880          H  
ATOM    549 3HD1 LEU A  33     -20.759   0.087  12.875  1.00  1.880          H  
ATOM    550 1HD2 LEU A  33     -19.788  -0.723  10.154  1.00  1.880          H  
ATOM    551 2HD2 LEU A  33     -20.105  -1.827  11.516  1.00  1.880          H  
ATOM    552 3HD2 LEU A  33     -20.881  -2.095   9.945  1.00  1.880          H  
ATOM    553  N   GLU A  34     -25.559  -2.818  12.246  1.00  0.920          N  
ATOM    554  CA  GLU A  34     -26.424  -3.770  12.935  1.00  0.870          C  
ATOM    555  C   GLU A  34     -26.972  -4.777  11.907  1.00  0.880          C  
ATOM    556  O   GLU A  34     -26.962  -5.995  12.144  1.00  0.850          O  
ATOM    557  CB  GLU A  34     -27.565  -3.037  13.659  1.00  1.240          C  
ATOM    558  CG  GLU A  34     -28.520  -3.931  14.484  1.00  1.240          C  
ATOM    559  CD  GLU A  34     -29.604  -3.124  15.193  1.00  1.240          C  
ATOM    560  OE1 GLU A  34     -29.433  -1.939  15.327  1.00  1.240          O  
ATOM    561  OE2 GLU A  34     -30.618  -3.689  15.577  1.00  1.240          O  
ATOM    562  H   GLU A  34     -25.807  -1.833  12.219  1.00  1.100          H  
ATOM    563  HA  GLU A  34     -25.831  -4.312  13.673  1.00  1.040          H  
ATOM    564 1HB  GLU A  34     -27.138  -2.297  14.340  1.00  1.490          H  
ATOM    565 2HB  GLU A  34     -28.165  -2.493  12.926  1.00  1.490          H  
ATOM    566 1HG  GLU A  34     -28.982  -4.670  13.833  1.00  1.490          H  
ATOM    567 2HG  GLU A  34     -27.930  -4.457  15.232  1.00  1.490          H  
ATOM    568  N   ARG A  35     -27.424  -4.261  10.746  1.00  0.960          N  
ATOM    569  CA  ARG A  35     -27.975  -5.107   9.685  1.00  1.020          C  
ATOM    570  C   ARG A  35     -26.965  -6.135   9.148  1.00  0.950          C  
ATOM    571  O   ARG A  35     -27.330  -7.294   8.884  1.00  0.940          O  
ATOM    572  CB  ARG A  35     -28.456  -4.279   8.499  1.00  1.400          C  
ATOM    573  CG  ARG A  35     -29.725  -3.448   8.667  1.00  1.400          C  
ATOM    574  CD  ARG A  35     -30.211  -2.993   7.309  1.00  1.400          C  
ATOM    575  NE  ARG A  35     -29.331  -1.985   6.659  1.00  1.400          N  
ATOM    576  CZ  ARG A  35     -29.478  -0.647   6.717  1.00  1.400          C  
ATOM    577  NH1 ARG A  35     -30.487  -0.073   7.353  1.00  1.400          N  
ATOM    578  NH2 ARG A  35     -28.568   0.062   6.095  1.00  1.400          N  
ATOM    579  H   ARG A  35     -27.414  -3.241  10.623  1.00  1.150          H  
ATOM    580  HA  ARG A  35     -28.826  -5.645  10.094  1.00  1.220          H  
ATOM    581 1HB  ARG A  35     -27.667  -3.623   8.172  1.00  1.680          H  
ATOM    582 2HB  ARG A  35     -28.653  -4.933   7.699  1.00  1.680          H  
ATOM    583 1HG  ARG A  35     -30.501  -4.047   9.141  1.00  1.680          H  
ATOM    584 2HG  ARG A  35     -29.511  -2.570   9.275  1.00  1.680          H  
ATOM    585 1HD  ARG A  35     -30.266  -3.855   6.655  1.00  1.680          H  
ATOM    586 2HD  ARG A  35     -31.206  -2.573   7.410  1.00  1.680          H  
ATOM    587  HE  ARG A  35     -28.480  -2.304   6.155  1.00  1.680          H  
ATOM    588 1HH1 ARG A  35     -31.179  -0.636   7.826  1.00  1.680          H  
ATOM    589 2HH1 ARG A  35     -30.564   0.934   7.371  1.00  1.680          H  
ATOM    590 1HH2 ARG A  35     -27.792  -0.455   5.640  1.00  1.680          H  
ATOM    591 2HH2 ARG A  35     -28.589   1.068   6.076  1.00  1.680          H  
ATOM    592  N   ARG A  36     -25.706  -5.710   8.987  1.00  0.950          N  
ATOM    593  CA  ARG A  36     -24.632  -6.560   8.499  1.00  0.920          C  
ATOM    594  C   ARG A  36     -24.374  -7.716   9.440  1.00  0.780          C  
ATOM    595  O   ARG A  36     -24.220  -8.849   8.978  1.00  0.770          O  
ATOM    596  CB  ARG A  36     -23.362  -5.758   8.276  1.00  1.300          C  
ATOM    597  CG  ARG A  36     -23.408  -4.826   7.055  1.00  1.300          C  
ATOM    598  CD  ARG A  36     -22.237  -3.939   6.986  1.00  1.300          C  
ATOM    599  NE  ARG A  36     -21.001  -4.676   6.736  1.00  1.300          N  
ATOM    600  CZ  ARG A  36     -19.760  -4.145   6.764  1.00  1.300          C  
ATOM    601  NH1 ARG A  36     -19.579  -2.865   7.020  1.00  1.300          N  
ATOM    602  NH2 ARG A  36     -18.716  -4.922   6.528  1.00  1.300          N  
ATOM    603  H   ARG A  36     -25.515  -4.732   9.182  1.00  1.140          H  
ATOM    604  HA  ARG A  36     -24.918  -6.966   7.542  1.00  1.100          H  
ATOM    605 1HB  ARG A  36     -23.174  -5.139   9.153  1.00  1.560          H  
ATOM    606 2HB  ARG A  36     -22.518  -6.436   8.164  1.00  1.560          H  
ATOM    607 1HG  ARG A  36     -23.412  -5.423   6.149  1.00  1.560          H  
ATOM    608 2HG  ARG A  36     -24.309  -4.214   7.078  1.00  1.560          H  
ATOM    609 1HD  ARG A  36     -22.382  -3.223   6.182  1.00  1.560          H  
ATOM    610 2HD  ARG A  36     -22.143  -3.404   7.927  1.00  1.560          H  
ATOM    611  HE  ARG A  36     -21.081  -5.662   6.527  1.00  1.560          H  
ATOM    612 1HH1 ARG A  36     -20.371  -2.261   7.183  1.00  1.560          H  
ATOM    613 2HH1 ARG A  36     -18.644  -2.480   7.036  1.00  1.560          H  
ATOM    614 1HH2 ARG A  36     -18.853  -5.904   6.330  1.00  1.560          H  
ATOM    615 2HH2 ARG A  36     -17.782  -4.539   6.545  1.00  1.560          H  
ATOM    616  N   ARG A  37     -24.371  -7.465  10.751  1.00  0.730          N  
ATOM    617  CA  ARG A  37     -24.163  -8.568  11.678  1.00  0.660          C  
ATOM    618  C   ARG A  37     -25.322  -9.567  11.611  1.00  0.650          C  
ATOM    619  O   ARG A  37     -25.093 -10.780  11.689  1.00  0.620          O  
ATOM    620  CB  ARG A  37     -23.963  -8.080  13.101  1.00  0.950          C  
ATOM    621  CG  ARG A  37     -22.672  -7.271  13.367  1.00  0.950          C  
ATOM    622  CD  ARG A  37     -21.449  -8.025  12.962  1.00  0.950          C  
ATOM    623  NE  ARG A  37     -20.225  -7.412  13.444  1.00  0.950          N  
ATOM    624  CZ  ARG A  37     -18.975  -7.762  13.068  1.00  0.950          C  
ATOM    625  NH1 ARG A  37     -18.783  -8.695  12.159  1.00  0.950          N  
ATOM    626  NH2 ARG A  37     -17.924  -7.163  13.623  1.00  0.950          N  
ATOM    627  H   ARG A  37     -24.444  -6.491  11.074  1.00  0.880          H  
ATOM    628  HA  ARG A  37     -23.267  -9.104  11.372  1.00  0.790          H  
ATOM    629 1HB  ARG A  37     -24.804  -7.439  13.373  1.00  1.140          H  
ATOM    630 2HB  ARG A  37     -23.962  -8.933  13.778  1.00  1.140          H  
ATOM    631 1HG  ARG A  37     -22.703  -6.341  12.804  1.00  1.140          H  
ATOM    632 2HG  ARG A  37     -22.597  -7.049  14.425  1.00  1.140          H  
ATOM    633 1HD  ARG A  37     -21.500  -9.052  13.326  1.00  1.140          H  
ATOM    634 2HD  ARG A  37     -21.401  -8.012  11.883  1.00  1.140          H  
ATOM    635  HE  ARG A  37     -20.319  -6.682  14.136  1.00  1.140          H  
ATOM    636 1HH1 ARG A  37     -19.582  -9.158  11.700  1.00  1.140          H  
ATOM    637 2HH1 ARG A  37     -17.847  -8.948  11.891  1.00  1.140          H  
ATOM    638 1HH2 ARG A  37     -18.045  -6.450  14.365  1.00  1.140          H  
ATOM    639 2HH2 ARG A  37     -16.990  -7.425  13.350  1.00  1.140          H  
ATOM    640  N   ARG A  38     -26.566  -9.068  11.449  1.00  0.750          N  
ATOM    641  CA  ARG A  38     -27.723  -9.965  11.338  1.00  0.840          C  
ATOM    642  C   ARG A  38     -27.566 -10.885  10.130  1.00  0.850          C  
ATOM    643  O   ARG A  38     -27.811 -12.095  10.221  1.00  0.890          O  
ATOM    644  CB  ARG A  38     -29.020  -9.175  11.177  1.00  1.140          C  
ATOM    645  CG  ARG A  38     -29.465  -8.447  12.403  1.00  1.140          C  
ATOM    646  CD  ARG A  38     -30.701  -7.639  12.202  1.00  1.140          C  
ATOM    647  NE  ARG A  38     -31.009  -6.861  13.400  1.00  1.140          N  
ATOM    648  CZ  ARG A  38     -31.705  -7.293  14.475  1.00  1.140          C  
ATOM    649  NH1 ARG A  38     -32.214  -8.514  14.514  1.00  1.140          N  
ATOM    650  NH2 ARG A  38     -31.868  -6.475  15.503  1.00  1.140          N  
ATOM    651  H   ARG A  38     -26.694  -8.048  11.456  1.00  0.900          H  
ATOM    652  HA  ARG A  38     -27.784 -10.572  12.239  1.00  1.010          H  
ATOM    653 1HB  ARG A  38     -28.909  -8.446  10.389  1.00  1.370          H  
ATOM    654 2HB  ARG A  38     -29.820  -9.852  10.881  1.00  1.370          H  
ATOM    655 1HG  ARG A  38     -29.665  -9.183  13.174  1.00  1.370          H  
ATOM    656 2HG  ARG A  38     -28.673  -7.780  12.730  1.00  1.370          H  
ATOM    657 1HD  ARG A  38     -30.541  -6.941  11.381  1.00  1.370          H  
ATOM    658 2HD  ARG A  38     -31.547  -8.280  11.967  1.00  1.370          H  
ATOM    659  HE  ARG A  38     -30.649  -5.910  13.440  1.00  1.370          H  
ATOM    660 1HH1 ARG A  38     -32.095  -9.141  13.734  1.00  1.370          H  
ATOM    661 2HH1 ARG A  38     -32.731  -8.822  15.326  1.00  1.370          H  
ATOM    662 1HH2 ARG A  38     -31.453  -5.524  15.480  1.00  1.370          H  
ATOM    663 2HH2 ARG A  38     -32.383  -6.776  16.316  1.00  1.370          H  
ATOM    664  N   LEU A  39     -27.106 -10.321   9.014  1.00  0.880          N  
ATOM    665  CA  LEU A  39     -26.890 -11.106   7.816  1.00  0.960          C  
ATOM    666  C   LEU A  39     -25.789 -12.123   8.021  1.00  0.840          C  
ATOM    667  O   LEU A  39     -25.948 -13.287   7.675  1.00  0.880          O  
ATOM    668  CB  LEU A  39     -26.570 -10.211   6.628  1.00  1.310          C  
ATOM    669  CG  LEU A  39     -26.295 -10.892   5.276  1.00  1.310          C  
ATOM    670  CD1 LEU A  39     -27.473 -11.693   4.859  1.00  1.310          C  
ATOM    671  CD2 LEU A  39     -26.024  -9.839   4.223  1.00  1.310          C  
ATOM    672  H   LEU A  39     -26.971  -9.304   9.000  1.00  1.060          H  
ATOM    673  HA  LEU A  39     -27.815 -11.631   7.612  1.00  1.150          H  
ATOM    674 1HB  LEU A  39     -27.428  -9.573   6.486  1.00  1.570          H  
ATOM    675 2HB  LEU A  39     -25.707  -9.597   6.885  1.00  1.570          H  
ATOM    676  HG  LEU A  39     -25.432 -11.551   5.361  1.00  1.570          H  
ATOM    677 1HD1 LEU A  39     -27.241 -12.130   3.905  1.00  1.570          H  
ATOM    678 2HD1 LEU A  39     -27.689 -12.482   5.571  1.00  1.570          H  
ATOM    679 3HD1 LEU A  39     -28.323 -11.052   4.767  1.00  1.570          H  
ATOM    680 1HD2 LEU A  39     -25.838 -10.338   3.288  1.00  1.570          H  
ATOM    681 2HD2 LEU A  39     -26.883  -9.189   4.117  1.00  1.570          H  
ATOM    682 3HD2 LEU A  39     -25.155  -9.248   4.503  1.00  1.570          H  
ATOM    683  N   GLN A  40     -24.676 -11.739   8.640  1.00  0.710          N  
ATOM    684  CA  GLN A  40     -23.611 -12.715   8.802  1.00  0.660          C  
ATOM    685  C   GLN A  40     -24.120 -13.934   9.574  1.00  0.600          C  
ATOM    686  O   GLN A  40     -23.775 -15.082   9.235  1.00  0.600          O  
ATOM    687  CB  GLN A  40     -22.423 -12.089   9.512  1.00  0.940          C  
ATOM    688  CG  GLN A  40     -21.663 -11.089   8.702  1.00  0.940          C  
ATOM    689  CD  GLN A  40     -20.582 -10.429   9.510  1.00  0.940          C  
ATOM    690  OE1 GLN A  40     -20.784 -10.082  10.680  1.00  0.940          O  
ATOM    691  NE2 GLN A  40     -19.417 -10.257   8.898  1.00  0.940          N  
ATOM    692  H   GLN A  40     -24.553 -10.764   8.931  1.00  0.850          H  
ATOM    693  HA  GLN A  40     -23.291 -13.045   7.817  1.00  0.790          H  
ATOM    694 1HB  GLN A  40     -22.751 -11.621  10.442  1.00  1.130          H  
ATOM    695 2HB  GLN A  40     -21.732 -12.851   9.750  1.00  1.130          H  
ATOM    696 1HG  GLN A  40     -21.199 -11.604   7.864  1.00  1.130          H  
ATOM    697 2HG  GLN A  40     -22.343 -10.328   8.339  1.00  1.130          H  
ATOM    698 1HE2 GLN A  40     -18.651  -9.830   9.375  1.00  1.130          H  
ATOM    699 2HE2 GLN A  40     -19.300 -10.558   7.950  1.00  1.130          H  
ATOM    700  N   GLN A  41     -24.960 -13.706  10.594  1.00  0.630          N  
ATOM    701  CA  GLN A  41     -25.540 -14.828  11.310  1.00  0.710          C  
ATOM    702  C   GLN A  41     -26.439 -15.662  10.390  1.00  0.760          C  
ATOM    703  O   GLN A  41     -26.341 -16.893  10.403  1.00  0.780          O  
ATOM    704  CB  GLN A  41     -26.322 -14.364  12.539  1.00  0.960          C  
ATOM    705  CG  GLN A  41     -26.906 -15.518  13.369  1.00  0.960          C  
ATOM    706  CD  GLN A  41     -27.559 -15.049  14.652  1.00  0.960          C  
ATOM    707  OE1 GLN A  41     -28.182 -13.972  14.706  1.00  0.960          O  
ATOM    708  NE2 GLN A  41     -27.404 -15.854  15.693  1.00  0.960          N  
ATOM    709  H   GLN A  41     -25.156 -12.735  10.879  1.00  0.760          H  
ATOM    710  HA  GLN A  41     -24.732 -15.469  11.648  1.00  0.850          H  
ATOM    711 1HB  GLN A  41     -25.671 -13.769  13.181  1.00  1.150          H  
ATOM    712 2HB  GLN A  41     -27.142 -13.717  12.219  1.00  1.150          H  
ATOM    713 1HG  GLN A  41     -27.661 -16.039  12.776  1.00  1.150          H  
ATOM    714 2HG  GLN A  41     -26.108 -16.198  13.632  1.00  1.150          H  
ATOM    715 1HE2 GLN A  41     -27.781 -15.609  16.618  1.00  1.150          H  
ATOM    716 2HE2 GLN A  41     -26.892 -16.703  15.609  1.00  1.150          H  
ATOM    717  N   ASN A  42     -27.288 -15.005   9.578  1.00  0.820          N  
ATOM    718  CA  ASN A  42     -28.208 -15.698   8.664  1.00  0.920          C  
ATOM    719  C   ASN A  42     -27.485 -16.504   7.576  1.00  0.850          C  
ATOM    720  O   ASN A  42     -27.942 -17.585   7.181  1.00  0.910          O  
ATOM    721  CB  ASN A  42     -29.131 -14.694   8.009  1.00  1.250          C  
ATOM    722  CG  ASN A  42     -30.147 -14.126   8.956  1.00  1.250          C  
ATOM    723  OD1 ASN A  42     -30.476 -14.716   9.993  1.00  1.250          O  
ATOM    724  ND2 ASN A  42     -30.652 -12.970   8.622  1.00  1.250          N  
ATOM    725  H   ASN A  42     -27.342 -13.981   9.658  1.00  0.980          H  
ATOM    726  HA  ASN A  42     -28.801 -16.401   9.250  1.00  1.100          H  
ATOM    727 1HB  ASN A  42     -28.541 -13.883   7.603  1.00  1.500          H  
ATOM    728 2HB  ASN A  42     -29.649 -15.167   7.176  1.00  1.500          H  
ATOM    729 1HD2 ASN A  42     -31.328 -12.533   9.213  1.00  1.500          H  
ATOM    730 2HD2 ASN A  42     -30.362 -12.521   7.780  1.00  1.500          H  
ATOM    731  N   VAL A  43     -26.366 -15.967   7.088  1.00  0.760          N  
ATOM    732  CA  VAL A  43     -25.558 -16.631   6.074  1.00  0.740          C  
ATOM    733  C   VAL A  43     -24.933 -17.866   6.671  1.00  0.660          C  
ATOM    734  O   VAL A  43     -24.965 -18.936   6.058  1.00  0.680          O  
ATOM    735  CB  VAL A  43     -24.454 -15.703   5.515  1.00  1.040          C  
ATOM    736  CG1 VAL A  43     -23.497 -16.496   4.614  1.00  1.040          C  
ATOM    737  CG2 VAL A  43     -25.091 -14.595   4.702  1.00  1.040          C  
ATOM    738  H   VAL A  43     -26.100 -15.047   7.435  1.00  0.910          H  
ATOM    739  HA  VAL A  43     -26.208 -16.931   5.253  1.00  0.890          H  
ATOM    740  HB  VAL A  43     -23.889 -15.276   6.346  1.00  1.250          H  
ATOM    741 1HG1 VAL A  43     -22.730 -15.831   4.225  1.00  1.250          H  
ATOM    742 2HG1 VAL A  43     -23.018 -17.289   5.183  1.00  1.250          H  
ATOM    743 3HG1 VAL A  43     -24.056 -16.932   3.785  1.00  1.250          H  
ATOM    744 1HG2 VAL A  43     -24.324 -13.929   4.313  1.00  1.250          H  
ATOM    745 2HG2 VAL A  43     -25.629 -15.043   3.883  1.00  1.250          H  
ATOM    746 3HG2 VAL A  43     -25.769 -14.039   5.326  1.00  1.250          H  
ATOM    747  N   SER A  44     -24.363 -17.706   7.862  1.00  0.620          N  
ATOM    748  CA  SER A  44     -23.718 -18.789   8.562  1.00  0.620          C  
ATOM    749  C   SER A  44     -24.715 -19.898   8.845  1.00  0.640          C  
ATOM    750  O   SER A  44     -24.389 -21.073   8.673  1.00  0.670          O  
ATOM    751  CB  SER A  44     -23.144 -18.270   9.866  1.00  0.870          C  
ATOM    752  OG  SER A  44     -22.128 -17.331   9.635  1.00  0.870          O  
ATOM    753  H   SER A  44     -24.344 -16.778   8.285  1.00  0.740          H  
ATOM    754  HA  SER A  44     -22.913 -19.182   7.938  1.00  0.740          H  
ATOM    755 1HB  SER A  44     -23.933 -17.811  10.452  1.00  1.040          H  
ATOM    756 2HB  SER A  44     -22.754 -19.099  10.445  1.00  1.040          H  
ATOM    757  HG  SER A  44     -22.594 -16.493   9.397  1.00  1.040          H  
ATOM    758  N   GLU A  45     -25.953 -19.531   9.214  1.00  0.690          N  
ATOM    759  CA  GLU A  45     -26.971 -20.518   9.524  1.00  0.730          C  
ATOM    760  C   GLU A  45     -27.352 -21.316   8.285  1.00  0.650          C  
ATOM    761  O   GLU A  45     -27.430 -22.539   8.357  1.00  0.640          O  
ATOM    762  CB  GLU A  45     -28.216 -19.833  10.097  1.00  1.010          C  
ATOM    763  CG  GLU A  45     -29.357 -20.761  10.569  1.00  1.010          C  
ATOM    764  CD  GLU A  45     -29.041 -21.623  11.796  1.00  1.010          C  
ATOM    765  OE1 GLU A  45     -28.021 -21.418  12.428  1.00  1.010          O  
ATOM    766  OE2 GLU A  45     -29.866 -22.441  12.139  1.00  1.010          O  
ATOM    767  H   GLU A  45     -26.157 -18.538   9.355  1.00  0.830          H  
ATOM    768  HA  GLU A  45     -26.572 -21.205  10.271  1.00  0.880          H  
ATOM    769 1HB  GLU A  45     -27.933 -19.193  10.927  1.00  1.210          H  
ATOM    770 2HB  GLU A  45     -28.635 -19.179   9.331  1.00  1.210          H  
ATOM    771 1HG  GLU A  45     -30.227 -20.149  10.789  1.00  1.210          H  
ATOM    772 2HG  GLU A  45     -29.615 -21.409   9.745  1.00  1.210          H  
ATOM    773  N   GLU A  46     -27.546 -20.666   7.127  1.00  0.650          N  
ATOM    774  CA  GLU A  46     -27.890 -21.458   5.944  1.00  0.650          C  
ATOM    775  C   GLU A  46     -26.788 -22.454   5.611  1.00  0.580          C  
ATOM    776  O   GLU A  46     -27.060 -23.635   5.350  1.00  0.600          O  
ATOM    777  CB  GLU A  46     -28.170 -20.551   4.737  1.00  0.910          C  
ATOM    778  CG  GLU A  46     -28.648 -21.295   3.460  1.00  0.910          C  
ATOM    779  CD  GLU A  46     -27.524 -21.750   2.500  1.00  0.910          C  
ATOM    780  OE1 GLU A  46     -26.581 -21.023   2.308  1.00  0.910          O  
ATOM    781  OE2 GLU A  46     -27.619 -22.819   1.968  1.00  0.910          O  
ATOM    782  H   GLU A  46     -27.505 -19.640   7.088  1.00  0.780          H  
ATOM    783  HA  GLU A  46     -28.799 -22.017   6.159  1.00  0.780          H  
ATOM    784 1HB  GLU A  46     -28.938 -19.825   5.006  1.00  1.090          H  
ATOM    785 2HB  GLU A  46     -27.266 -19.990   4.491  1.00  1.090          H  
ATOM    786 1HG  GLU A  46     -29.229 -22.171   3.758  1.00  1.090          H  
ATOM    787 2HG  GLU A  46     -29.312 -20.638   2.914  1.00  1.090          H  
ATOM    788  N   GLN A  47     -25.536 -21.999   5.696  1.00  0.580          N  
ATOM    789  CA  GLN A  47     -24.395 -22.837   5.381  1.00  0.620          C  
ATOM    790  C   GLN A  47     -24.268 -23.997   6.362  1.00  0.680          C  
ATOM    791  O   GLN A  47     -24.037 -25.140   5.956  1.00  0.790          O  
ATOM    792  CB  GLN A  47     -23.149 -21.968   5.392  1.00  0.850          C  
ATOM    793  CG  GLN A  47     -23.093 -20.967   4.243  1.00  0.850          C  
ATOM    794  CD  GLN A  47     -21.999 -19.961   4.439  1.00  0.850          C  
ATOM    795  OE1 GLN A  47     -21.430 -19.907   5.530  1.00  0.850          O  
ATOM    796  NE2 GLN A  47     -21.697 -19.174   3.414  1.00  0.850          N  
ATOM    797  H   GLN A  47     -25.383 -21.009   5.928  1.00  0.700          H  
ATOM    798  HA  GLN A  47     -24.541 -23.248   4.381  1.00  0.740          H  
ATOM    799 1HB  GLN A  47     -23.140 -21.395   6.319  1.00  1.020          H  
ATOM    800 2HB  GLN A  47     -22.260 -22.590   5.372  1.00  1.020          H  
ATOM    801 1HG  GLN A  47     -22.904 -21.506   3.317  1.00  1.020          H  
ATOM    802 2HG  GLN A  47     -24.048 -20.439   4.174  1.00  1.020          H  
ATOM    803 1HE2 GLN A  47     -20.972 -18.490   3.501  1.00  1.020          H  
ATOM    804 2HE2 GLN A  47     -22.200 -19.263   2.551  1.00  1.020          H  
ATOM    805  N   LEU A  48     -24.494 -23.717   7.647  1.00  0.680          N  
ATOM    806  CA  LEU A  48     -24.446 -24.733   8.677  1.00  0.790          C  
ATOM    807  C   LEU A  48     -25.533 -25.763   8.458  1.00  0.780          C  
ATOM    808  O   LEU A  48     -25.277 -26.957   8.555  1.00  0.910          O  
ATOM    809  CB  LEU A  48     -24.614 -24.091  10.063  1.00  1.060          C  
ATOM    810  CG  LEU A  48     -24.669 -25.046  11.308  1.00  1.060          C  
ATOM    811  CD1 LEU A  48     -23.390 -25.896  11.438  1.00  1.060          C  
ATOM    812  CD2 LEU A  48     -24.866 -24.175  12.559  1.00  1.060          C  
ATOM    813  H   LEU A  48     -24.653 -22.748   7.931  1.00  0.820          H  
ATOM    814  HA  LEU A  48     -23.477 -25.223   8.622  1.00  0.950          H  
ATOM    815 1HB  LEU A  48     -23.814 -23.375  10.209  1.00  1.270          H  
ATOM    816 2HB  LEU A  48     -25.549 -23.529  10.051  1.00  1.270          H  
ATOM    817  HG  LEU A  48     -25.511 -25.728  11.201  1.00  1.270          H  
ATOM    818 1HD1 LEU A  48     -23.475 -26.536  12.312  1.00  1.270          H  
ATOM    819 2HD1 LEU A  48     -23.251 -26.528  10.554  1.00  1.270          H  
ATOM    820 3HD1 LEU A  48     -22.531 -25.262  11.551  1.00  1.270          H  
ATOM    821 1HD2 LEU A  48     -24.931 -24.808  13.445  1.00  1.270          H  
ATOM    822 2HD2 LEU A  48     -24.030 -23.490  12.673  1.00  1.270          H  
ATOM    823 3HD2 LEU A  48     -25.791 -23.594  12.458  1.00  1.270          H  
ATOM    824  N   LEU A  49     -26.751 -25.323   8.166  1.00  0.700          N  
ATOM    825  CA  LEU A  49     -27.841 -26.261   7.983  1.00  0.770          C  
ATOM    826  C   LEU A  49     -27.578 -27.208   6.818  1.00  0.830          C  
ATOM    827  O   LEU A  49     -27.840 -28.409   6.934  1.00  1.040          O  
ATOM    828  CB  LEU A  49     -29.118 -25.467   7.727  1.00  1.050          C  
ATOM    829  CG  LEU A  49     -29.686 -24.667   8.918  1.00  1.050          C  
ATOM    830  CD1 LEU A  49     -30.739 -23.719   8.392  1.00  1.050          C  
ATOM    831  CD2 LEU A  49     -30.291 -25.597   9.948  1.00  1.050          C  
ATOM    832  H   LEU A  49     -26.931 -24.316   8.116  1.00  0.840          H  
ATOM    833  HA  LEU A  49     -27.936 -26.854   8.884  1.00  0.920          H  
ATOM    834 1HB  LEU A  49     -28.918 -24.754   6.927  1.00  1.260          H  
ATOM    835 2HB  LEU A  49     -29.884 -26.156   7.395  1.00  1.260          H  
ATOM    836  HG  LEU A  49     -28.899 -24.095   9.393  1.00  1.260          H  
ATOM    837 1HD1 LEU A  49     -31.147 -23.141   9.220  1.00  1.260          H  
ATOM    838 2HD1 LEU A  49     -30.289 -23.044   7.668  1.00  1.260          H  
ATOM    839 3HD1 LEU A  49     -31.519 -24.265   7.922  1.00  1.260          H  
ATOM    840 1HD2 LEU A  49     -30.686 -24.995  10.772  1.00  1.260          H  
ATOM    841 2HD2 LEU A  49     -31.092 -26.174   9.506  1.00  1.260          H  
ATOM    842 3HD2 LEU A  49     -29.538 -26.267  10.329  1.00  1.260          H  
ATOM    843  N   GLU A  50     -27.030 -26.701   5.707  1.00  0.800          N  
ATOM    844  CA  GLU A  50     -26.726 -27.571   4.575  1.00  0.980          C  
ATOM    845  C   GLU A  50     -25.624 -28.582   4.910  1.00  1.040          C  
ATOM    846  O   GLU A  50     -25.718 -29.763   4.560  1.00  1.280          O  
ATOM    847  CB  GLU A  50     -26.274 -26.773   3.347  1.00  1.300          C  
ATOM    848  CG  GLU A  50     -26.082 -27.651   2.080  1.00  1.300          C  
ATOM    849  CD  GLU A  50     -25.686 -26.876   0.861  1.00  1.300          C  
ATOM    850  OE1 GLU A  50     -25.292 -25.750   1.003  1.00  1.300          O  
ATOM    851  OE2 GLU A  50     -25.799 -27.399  -0.220  1.00  1.300          O  
ATOM    852  H   GLU A  50     -26.872 -25.687   5.634  1.00  0.960          H  
ATOM    853  HA  GLU A  50     -27.626 -28.124   4.320  1.00  1.180          H  
ATOM    854 1HB  GLU A  50     -26.990 -25.977   3.131  1.00  1.560          H  
ATOM    855 2HB  GLU A  50     -25.319 -26.291   3.569  1.00  1.560          H  
ATOM    856 1HG  GLU A  50     -25.304 -28.389   2.277  1.00  1.560          H  
ATOM    857 2HG  GLU A  50     -27.006 -28.190   1.879  1.00  1.560          H  
ATOM    858  N   LYS A  51     -24.566 -28.109   5.580  1.00  1.260          N  
ATOM    859  CA  LYS A  51     -23.396 -28.925   5.892  1.00  1.530          C  
ATOM    860  C   LYS A  51     -23.433 -29.698   7.214  1.00  1.330          C  
ATOM    861  O   LYS A  51     -22.605 -30.597   7.415  1.00  1.420          O  
ATOM    862  CB  LYS A  51     -22.167 -28.025   5.914  1.00  2.030          C  
ATOM    863  CG  LYS A  51     -21.810 -27.406   4.577  1.00  2.030          C  
ATOM    864  CD  LYS A  51     -20.599 -26.493   4.707  1.00  2.030          C  
ATOM    865  CE  LYS A  51     -20.223 -25.871   3.369  1.00  2.030          C  
ATOM    866  NZ  LYS A  51     -19.056 -24.951   3.491  1.00  2.030          N  
ATOM    867  H   LYS A  51     -24.540 -27.112   5.828  1.00  1.510          H  
ATOM    868  HA  LYS A  51     -23.285 -29.654   5.091  1.00  1.840          H  
ATOM    869 1HB  LYS A  51     -22.335 -27.212   6.630  1.00  2.440          H  
ATOM    870 2HB  LYS A  51     -21.307 -28.591   6.269  1.00  2.440          H  
ATOM    871 1HG  LYS A  51     -21.600 -28.194   3.857  1.00  2.440          H  
ATOM    872 2HG  LYS A  51     -22.660 -26.822   4.215  1.00  2.440          H  
ATOM    873 1HD  LYS A  51     -20.834 -25.695   5.419  1.00  2.440          H  
ATOM    874 2HD  LYS A  51     -19.754 -27.063   5.096  1.00  2.440          H  
ATOM    875 1HE  LYS A  51     -19.975 -26.665   2.666  1.00  2.440          H  
ATOM    876 2HE  LYS A  51     -21.077 -25.311   2.985  1.00  2.440          H  
ATOM    877 1HZ  LYS A  51     -18.837 -24.560   2.584  1.00  2.440          H  
ATOM    878 2HZ  LYS A  51     -19.281 -24.204   4.134  1.00  2.440          H  
ATOM    879 3HZ  LYS A  51     -18.255 -25.463   3.837  1.00  2.440          H  
ATOM    880  N   ARG A  52     -24.394 -29.400   8.089  1.00  1.270          N  
ATOM    881  CA  ARG A  52     -24.472 -30.006   9.405  1.00  1.420          C  
ATOM    882  C   ARG A  52     -24.356 -31.517   9.439  1.00  1.180          C  
ATOM    883  O   ARG A  52     -23.721 -32.030  10.355  1.00  1.310          O  
ATOM    884  CB  ARG A  52     -25.763 -29.610  10.103  1.00  1.930          C  
ATOM    885  CG  ARG A  52     -25.939 -30.169  11.500  1.00  1.930          C  
ATOM    886  CD  ARG A  52     -27.194 -29.695  12.117  1.00  1.930          C  
ATOM    887  NE  ARG A  52     -27.153 -28.259  12.412  1.00  1.930          N  
ATOM    888  CZ  ARG A  52     -28.225 -27.495  12.719  1.00  1.930          C  
ATOM    889  NH1 ARG A  52     -29.433 -28.021  12.765  1.00  1.930          N  
ATOM    890  NH2 ARG A  52     -28.066 -26.211  12.984  1.00  1.930          N  
ATOM    891  H   ARG A  52     -25.047 -28.640   7.893  1.00  1.520          H  
ATOM    892  HA  ARG A  52     -23.647 -29.593   9.991  1.00  1.700          H  
ATOM    893 1HB  ARG A  52     -25.802 -28.542  10.210  1.00  2.310          H  
ATOM    894 2HB  ARG A  52     -26.617 -29.905   9.493  1.00  2.310          H  
ATOM    895 1HG  ARG A  52     -25.975 -31.257  11.474  1.00  2.310          H  
ATOM    896 2HG  ARG A  52     -25.103 -29.848  12.121  1.00  2.310          H  
ATOM    897 1HD  ARG A  52     -28.013 -29.884  11.424  1.00  2.310          H  
ATOM    898 2HD  ARG A  52     -27.366 -30.235  13.049  1.00  2.310          H  
ATOM    899  HE  ARG A  52     -26.249 -27.804  12.393  1.00  2.310          H  
ATOM    900 1HH1 ARG A  52     -29.571 -29.001  12.570  1.00  2.310          H  
ATOM    901 2HH1 ARG A  52     -30.229 -27.441  12.998  1.00  2.310          H  
ATOM    902 1HH2 ARG A  52     -27.143 -25.797  12.963  1.00  2.310          H  
ATOM    903 2HH2 ARG A  52     -28.866 -25.635  13.220  1.00  2.310          H  
ATOM    904  N   ARG A  53     -25.004 -32.246   8.521  1.00  1.120          N  
ATOM    905  CA  ARG A  53     -24.921 -33.705   8.581  1.00  1.420          C  
ATOM    906  C   ARG A  53     -23.486 -34.195   8.468  1.00  1.390          C  
ATOM    907  O   ARG A  53     -23.012 -34.932   9.332  1.00  1.800          O  
ATOM    908  CB  ARG A  53     -25.742 -34.366   7.485  1.00  1.870          C  
ATOM    909  CG  ARG A  53     -25.671 -35.904   7.499  1.00  1.870          C  
ATOM    910  CD  ARG A  53     -26.538 -36.524   6.484  1.00  1.870          C  
ATOM    911  NE  ARG A  53     -26.392 -37.987   6.479  1.00  1.870          N  
ATOM    912  CZ  ARG A  53     -27.051 -38.833   5.653  1.00  1.870          C  
ATOM    913  NH1 ARG A  53     -27.908 -38.367   4.759  1.00  1.870          N  
ATOM    914  NH2 ARG A  53     -26.837 -40.138   5.739  1.00  1.870          N  
ATOM    915  H   ARG A  53     -25.524 -31.778   7.791  1.00  1.340          H  
ATOM    916  HA  ARG A  53     -25.316 -34.029   9.545  1.00  1.700          H  
ATOM    917 1HB  ARG A  53     -26.785 -34.077   7.589  1.00  2.240          H  
ATOM    918 2HB  ARG A  53     -25.399 -34.023   6.510  1.00  2.240          H  
ATOM    919 1HG  ARG A  53     -24.650 -36.234   7.292  1.00  2.240          H  
ATOM    920 2HG  ARG A  53     -25.970 -36.279   8.479  1.00  2.240          H  
ATOM    921 1HD  ARG A  53     -27.578 -36.281   6.696  1.00  2.240          H  
ATOM    922 2HD  ARG A  53     -26.260 -36.147   5.501  1.00  2.240          H  
ATOM    923  HE  ARG A  53     -25.725 -38.401   7.164  1.00  2.240          H  
ATOM    924 1HH1 ARG A  53     -28.078 -37.376   4.686  1.00  2.240          H  
ATOM    925 2HH1 ARG A  53     -28.397 -39.004   4.146  1.00  2.240          H  
ATOM    926 1HH2 ARG A  53     -26.180 -40.505   6.423  1.00  2.240          H  
ATOM    927 2HH2 ARG A  53     -27.324 -40.773   5.128  1.00  2.240          H  
ATOM    928  N   SER A  54     -22.789 -33.763   7.413  1.00  1.200          N  
ATOM    929  CA  SER A  54     -21.416 -34.183   7.171  1.00  1.580          C  
ATOM    930  C   SER A  54     -20.493 -33.758   8.304  1.00  1.470          C  
ATOM    931  O   SER A  54     -19.565 -34.494   8.691  1.00  1.780          O  
ATOM    932  CB  SER A  54     -20.916 -33.571   5.874  1.00  2.060          C  
ATOM    933  OG  SER A  54     -21.619 -34.067   4.764  1.00  2.060          O  
ATOM    934  H   SER A  54     -23.238 -33.166   6.730  1.00  1.440          H  
ATOM    935  HA  SER A  54     -21.398 -35.271   7.091  1.00  1.900          H  
ATOM    936 1HB  SER A  54     -21.029 -32.485   5.924  1.00  2.470          H  
ATOM    937 2HB  SER A  54     -19.855 -33.783   5.760  1.00  2.470          H  
ATOM    938  HG  SER A  54     -21.216 -33.658   3.993  1.00  2.470          H  
ATOM    939  N   GLU A  55     -20.723 -32.561   8.827  1.00  1.300          N  
ATOM    940  CA  GLU A  55     -19.877 -32.090   9.897  1.00  1.590          C  
ATOM    941  C   GLU A  55     -20.121 -32.925  11.152  1.00  1.570          C  
ATOM    942  O   GLU A  55     -19.186 -33.415  11.782  1.00  1.750          O  
ATOM    943  CB  GLU A  55     -20.168 -30.624  10.155  1.00  2.110          C  
ATOM    944  CG  GLU A  55     -19.758 -29.702   9.022  1.00  2.110          C  
ATOM    945  CD  GLU A  55     -20.254 -28.311   9.235  1.00  2.110          C  
ATOM    946  OE1 GLU A  55     -21.072 -28.150  10.105  1.00  2.110          O  
ATOM    947  OE2 GLU A  55     -19.807 -27.415   8.556  1.00  2.110          O  
ATOM    948  H   GLU A  55     -21.481 -31.973   8.458  1.00  1.560          H  
ATOM    949  HA  GLU A  55     -18.840 -32.193   9.594  1.00  1.910          H  
ATOM    950 1HB  GLU A  55     -21.230 -30.489  10.362  1.00  2.530          H  
ATOM    951 2HB  GLU A  55     -19.608 -30.310  11.030  1.00  2.530          H  
ATOM    952 1HG  GLU A  55     -18.675 -29.702   8.944  1.00  2.530          H  
ATOM    953 2HG  GLU A  55     -20.157 -30.087   8.089  1.00  2.530          H  
ATOM    954  N   ALA A  56     -21.378 -33.199  11.473  1.00  1.590          N  
ATOM    955  CA  ALA A  56     -21.678 -33.985  12.653  1.00  2.060          C  
ATOM    956  C   ALA A  56     -21.079 -35.390  12.576  1.00  2.180          C  
ATOM    957  O   ALA A  56     -20.595 -35.919  13.581  1.00  2.660          O  
ATOM    958  CB  ALA A  56     -23.180 -34.077  12.830  1.00  2.700          C  
ATOM    959  H   ALA A  56     -22.147 -32.810  10.922  1.00  1.910          H  
ATOM    960  HA  ALA A  56     -21.241 -33.481  13.511  1.00  2.470          H  
ATOM    961 1HB  ALA A  56     -23.408 -34.641  13.729  1.00  3.240          H  
ATOM    962 2HB  ALA A  56     -23.597 -33.078  12.903  1.00  3.240          H  
ATOM    963 3HB  ALA A  56     -23.606 -34.581  11.961  1.00  3.240          H  
ATOM    964  N   GLU A  57     -21.110 -35.990  11.378  1.00  1.930          N  
ATOM    965  CA  GLU A  57     -20.603 -37.341  11.163  1.00  2.300          C  
ATOM    966  C   GLU A  57     -19.075 -37.458  11.095  1.00  2.110          C  
ATOM    967  O   GLU A  57     -18.509 -38.408  11.644  1.00  2.400          O  
ATOM    968  CB  GLU A  57     -21.214 -37.917   9.879  1.00  3.070          C  
ATOM    969  CG  GLU A  57     -22.724 -38.200   9.967  1.00  3.070          C  
ATOM    970  CD  GLU A  57     -23.332 -38.674   8.664  1.00  3.070          C  
ATOM    971  OE1 GLU A  57     -22.627 -38.761   7.689  1.00  3.070          O  
ATOM    972  OE2 GLU A  57     -24.517 -38.939   8.650  1.00  3.070          O  
ATOM    973  H   GLU A  57     -21.567 -35.502  10.602  1.00  2.320          H  
ATOM    974  HA  GLU A  57     -20.942 -37.952  11.997  1.00  2.760          H  
ATOM    975 1HB  GLU A  57     -21.058 -37.208   9.062  1.00  3.690          H  
ATOM    976 2HB  GLU A  57     -20.704 -38.842   9.613  1.00  3.690          H  
ATOM    977 1HG  GLU A  57     -22.891 -38.959  10.728  1.00  3.690          H  
ATOM    978 2HG  GLU A  57     -23.232 -37.293  10.288  1.00  3.690          H  
ATOM    979  N   LYS A  58     -18.400 -36.526  10.407  1.00  1.750          N  
ATOM    980  CA  LYS A  58     -16.945 -36.609  10.267  1.00  1.750          C  
ATOM    981  C   LYS A  58     -16.158 -35.383  10.745  1.00  1.540          C  
ATOM    982  O   LYS A  58     -15.080 -35.533  11.325  1.00  1.620          O  
ATOM    983  CB  LYS A  58     -16.585 -36.880   8.807  1.00  2.450          C  
ATOM    984  CG  LYS A  58     -17.046 -38.237   8.289  1.00  2.450          C  
ATOM    985  CD  LYS A  58     -16.627 -38.452   6.839  1.00  2.450          C  
ATOM    986  CE  LYS A  58     -17.091 -39.810   6.321  1.00  2.450          C  
ATOM    987  NZ  LYS A  58     -16.721 -40.019   4.892  1.00  2.450          N  
ATOM    988  H   LYS A  58     -18.911 -35.773   9.945  1.00  2.100          H  
ATOM    989  HA  LYS A  58     -16.602 -37.453  10.862  1.00  2.100          H  
ATOM    990 1HB  LYS A  58     -17.038 -36.108   8.180  1.00  2.940          H  
ATOM    991 2HB  LYS A  58     -15.506 -36.813   8.682  1.00  2.940          H  
ATOM    992 1HG  LYS A  58     -16.622 -39.023   8.915  1.00  2.940          H  
ATOM    993 2HG  LYS A  58     -18.133 -38.295   8.356  1.00  2.940          H  
ATOM    994 1HD  LYS A  58     -17.062 -37.668   6.216  1.00  2.940          H  
ATOM    995 2HD  LYS A  58     -15.542 -38.395   6.761  1.00  2.940          H  
ATOM    996 1HE  LYS A  58     -16.635 -40.595   6.922  1.00  2.940          H  
ATOM    997 2HE  LYS A  58     -18.176 -39.875   6.418  1.00  2.940          H  
ATOM    998 1HZ  LYS A  58     -17.046 -40.927   4.588  1.00  2.940          H  
ATOM    999 2HZ  LYS A  58     -17.149 -39.302   4.322  1.00  2.940          H  
ATOM   1000 3HZ  LYS A  58     -15.717 -39.972   4.791  1.00  2.940          H  
ATOM   1001  N   GLN A  59     -16.674 -34.178  10.485  1.00  1.380          N  
ATOM   1002  CA  GLN A  59     -15.915 -32.942  10.750  1.00  1.310          C  
ATOM   1003  C   GLN A  59     -16.619 -31.893  11.626  1.00  1.300          C  
ATOM   1004  O   GLN A  59     -16.736 -30.724  11.230  1.00  2.040          O  
ATOM   1005  CB  GLN A  59     -15.488 -32.278   9.438  1.00  1.860          C  
ATOM   1006  CG  GLN A  59     -14.596 -33.128   8.551  1.00  1.860          C  
ATOM   1007  CD  GLN A  59     -13.239 -33.379   9.173  1.00  1.860          C  
ATOM   1008  OE1 GLN A  59     -12.767 -32.602  10.014  1.00  1.860          O  
ATOM   1009  NE2 GLN A  59     -12.600 -34.470   8.767  1.00  1.860          N  
ATOM   1010  H   GLN A  59     -17.591 -34.142  10.029  1.00  1.660          H  
ATOM   1011  HA  GLN A  59     -15.008 -33.226  11.282  1.00  1.570          H  
ATOM   1012 1HB  GLN A  59     -16.368 -31.980   8.869  1.00  2.230          H  
ATOM   1013 2HB  GLN A  59     -14.925 -31.383   9.675  1.00  2.230          H  
ATOM   1014 1HG  GLN A  59     -15.074 -34.085   8.364  1.00  2.230          H  
ATOM   1015 2HG  GLN A  59     -14.443 -32.601   7.611  1.00  2.230          H  
ATOM   1016 1HE2 GLN A  59     -11.701 -34.693   9.147  1.00  2.230          H  
ATOM   1017 2HE2 GLN A  59     -13.016 -35.073   8.089  1.00  2.230          H  
ATOM   1018  N   ARG A  60     -16.987 -32.297  12.846  1.00  0.900          N  
ATOM   1019  CA  ARG A  60     -17.729 -31.504  13.837  1.00  0.850          C  
ATOM   1020  C   ARG A  60     -17.090 -30.164  14.188  1.00  1.010          C  
ATOM   1021  O   ARG A  60     -17.771 -29.253  14.674  1.00  1.000          O  
ATOM   1022  CB  ARG A  60     -17.874 -32.294  15.131  1.00  1.210          C  
ATOM   1023  CG  ARG A  60     -16.546 -32.544  15.893  1.00  1.210          C  
ATOM   1024  CD  ARG A  60     -16.730 -33.426  17.079  1.00  1.210          C  
ATOM   1025  NE  ARG A  60     -15.469 -33.637  17.805  1.00  1.210          N  
ATOM   1026  CZ  ARG A  60     -14.534 -34.582  17.519  1.00  1.210          C  
ATOM   1027  NH1 ARG A  60     -14.708 -35.428  16.522  1.00  1.210          N  
ATOM   1028  NH2 ARG A  60     -13.434 -34.655  18.254  1.00  1.210          N  
ATOM   1029  H   ARG A  60     -16.826 -33.274  13.058  1.00  1.080          H  
ATOM   1030  HA  ARG A  60     -18.725 -31.322  13.430  1.00  1.020          H  
ATOM   1031 1HB  ARG A  60     -18.544 -31.765  15.802  1.00  1.450          H  
ATOM   1032 2HB  ARG A  60     -18.327 -33.264  14.908  1.00  1.450          H  
ATOM   1033 1HG  ARG A  60     -15.819 -33.003  15.224  1.00  1.450          H  
ATOM   1034 2HG  ARG A  60     -16.148 -31.598  16.265  1.00  1.450          H  
ATOM   1035 1HD  ARG A  60     -17.432 -32.947  17.762  1.00  1.450          H  
ATOM   1036 2HD  ARG A  60     -17.131 -34.393  16.777  1.00  1.450          H  
ATOM   1037  HE  ARG A  60     -15.272 -33.014  18.579  1.00  1.450          H  
ATOM   1038 1HH1 ARG A  60     -15.540 -35.385  15.955  1.00  1.450          H  
ATOM   1039 2HH1 ARG A  60     -14.004 -36.126  16.320  1.00  1.450          H  
ATOM   1040 1HH2 ARG A  60     -13.293 -34.013  19.021  1.00  1.450          H  
ATOM   1041 2HH2 ARG A  60     -12.734 -35.354  18.051  1.00  1.450          H  
ATOM   1042  N   ARG A  61     -15.797 -30.026  13.903  1.00  1.320          N  
ATOM   1043  CA  ARG A  61     -15.041 -28.813  14.189  1.00  1.640          C  
ATOM   1044  C   ARG A  61     -15.673 -27.602  13.504  1.00  1.660          C  
ATOM   1045  O   ARG A  61     -15.501 -26.460  13.942  1.00  1.850          O  
ATOM   1046  CB  ARG A  61     -13.607 -28.961  13.691  1.00  2.170          C  
ATOM   1047  CG  ARG A  61     -13.441 -29.008  12.143  1.00  2.170          C  
ATOM   1048  CD  ARG A  61     -12.053 -29.319  11.742  1.00  2.170          C  
ATOM   1049  NE  ARG A  61     -11.868 -29.298  10.279  1.00  2.170          N  
ATOM   1050  CZ  ARG A  61     -10.742 -29.684   9.638  1.00  2.170          C  
ATOM   1051  NH1 ARG A  61      -9.702 -30.135  10.319  1.00  2.170          N  
ATOM   1052  NH2 ARG A  61     -10.678 -29.608   8.317  1.00  2.170          N  
ATOM   1053  H   ARG A  61     -15.332 -30.819  13.484  1.00  1.580          H  
ATOM   1054  HA  ARG A  61     -15.034 -28.649  15.267  1.00  1.970          H  
ATOM   1055 1HB  ARG A  61     -13.011 -28.130  14.061  1.00  2.600          H  
ATOM   1056 2HB  ARG A  61     -13.180 -29.877  14.096  1.00  2.600          H  
ATOM   1057 1HG  ARG A  61     -14.098 -29.765  11.711  1.00  2.600          H  
ATOM   1058 2HG  ARG A  61     -13.678 -28.035  11.716  1.00  2.600          H  
ATOM   1059 1HD  ARG A  61     -11.382 -28.584  12.183  1.00  2.600          H  
ATOM   1060 2HD  ARG A  61     -11.801 -30.315  12.102  1.00  2.600          H  
ATOM   1061  HE  ARG A  61     -12.636 -28.934   9.693  1.00  2.600          H  
ATOM   1062 1HH1 ARG A  61      -9.742 -30.197  11.325  1.00  2.600          H  
ATOM   1063 2HH1 ARG A  61      -8.864 -30.421   9.834  1.00  2.600          H  
ATOM   1064 1HH2 ARG A  61     -11.472 -29.265   7.786  1.00  2.600          H  
ATOM   1065 2HH2 ARG A  61      -9.841 -29.893   7.834  1.00  2.600          H  
ATOM   1066  N   HIS A  62     -16.385 -27.843  12.404  1.00  1.580          N  
ATOM   1067  CA  HIS A  62     -16.991 -26.757  11.672  1.00  1.750          C  
ATOM   1068  C   HIS A  62     -18.328 -26.335  12.270  1.00  1.410          C  
ATOM   1069  O   HIS A  62     -18.774 -25.209  12.027  1.00  1.420          O  
ATOM   1070  CB  HIS A  62     -17.128 -27.126  10.208  1.00  2.380          C  
ATOM   1071  CG  HIS A  62     -15.816 -27.249   9.519  1.00  2.380          C  
ATOM   1072  ND1 HIS A  62     -14.966 -26.175   9.320  1.00  2.380          N  
ATOM   1073  CD2 HIS A  62     -15.206 -28.319   8.985  1.00  2.380          C  
ATOM   1074  CE1 HIS A  62     -13.880 -26.592   8.698  1.00  2.380          C  
ATOM   1075  NE2 HIS A  62     -13.994 -27.895   8.487  1.00  2.380          N  
ATOM   1076  H   HIS A  62     -16.507 -28.807  12.071  1.00  1.900          H  
ATOM   1077  HA  HIS A  62     -16.331 -25.894  11.715  1.00  2.100          H  
ATOM   1078 1HB  HIS A  62     -17.614 -28.083  10.151  1.00  2.860          H  
ATOM   1079 2HB  HIS A  62     -17.747 -26.398   9.688  1.00  2.860          H  
ATOM   1080  HD1 HIS A  62     -15.242 -25.212   9.343  1.00  2.860          H  
ATOM   1081  HD2 HIS A  62     -15.501 -29.355   8.909  1.00  2.860          H  
ATOM   1082  HE1 HIS A  62     -13.079 -25.894   8.453  1.00  2.860          H  
ATOM   1083  N   ARG A  63     -18.967 -27.195  13.085  1.00  1.190          N  
ATOM   1084  CA  ARG A  63     -20.232 -26.804  13.677  1.00  0.980          C  
ATOM   1085  C   ARG A  63     -19.856 -25.893  14.819  1.00  0.800          C  
ATOM   1086  O   ARG A  63     -20.539 -24.906  15.112  1.00  0.790          O  
ATOM   1087  CB  ARG A  63     -21.008 -27.984  14.254  1.00  1.460          C  
ATOM   1088  CG  ARG A  63     -21.488 -29.012  13.255  1.00  1.460          C  
ATOM   1089  CD  ARG A  63     -22.387 -30.029  13.865  1.00  1.460          C  
ATOM   1090  NE  ARG A  63     -21.707 -30.864  14.868  1.00  1.460          N  
ATOM   1091  CZ  ARG A  63     -22.331 -31.735  15.704  1.00  1.460          C  
ATOM   1092  NH1 ARG A  63     -23.637 -31.891  15.651  1.00  1.460          N  
ATOM   1093  NH2 ARG A  63     -21.633 -32.437  16.579  1.00  1.460          N  
ATOM   1094  H   ARG A  63     -18.582 -28.108  13.314  1.00  1.430          H  
ATOM   1095  HA  ARG A  63     -20.836 -26.269  12.947  1.00  1.180          H  
ATOM   1096 1HB  ARG A  63     -20.380 -28.500  14.978  1.00  1.750          H  
ATOM   1097 2HB  ARG A  63     -21.881 -27.613  14.787  1.00  1.750          H  
ATOM   1098 1HG  ARG A  63     -22.009 -28.526  12.433  1.00  1.750          H  
ATOM   1099 2HG  ARG A  63     -20.623 -29.529  12.872  1.00  1.750          H  
ATOM   1100 1HD  ARG A  63     -23.227 -29.526  14.340  1.00  1.750          H  
ATOM   1101 2HD  ARG A  63     -22.754 -30.681  13.068  1.00  1.750          H  
ATOM   1102  HE  ARG A  63     -20.702 -30.774  14.948  1.00  1.750          H  
ATOM   1103 1HH1 ARG A  63     -24.185 -31.366  14.986  1.00  1.750          H  
ATOM   1104 2HH1 ARG A  63     -24.096 -32.540  16.276  1.00  1.750          H  
ATOM   1105 1HH2 ARG A  63     -20.634 -32.329  16.634  1.00  1.750          H  
ATOM   1106 2HH2 ARG A  63     -22.100 -33.085  17.198  1.00  1.750          H  
ATOM   1107  N   GLN A  64     -18.723 -26.234  15.445  1.00  0.830          N  
ATOM   1108  CA  GLN A  64     -18.200 -25.488  16.569  1.00  0.850          C  
ATOM   1109  C   GLN A  64     -17.784 -24.099  16.100  1.00  0.850          C  
ATOM   1110  O   GLN A  64     -18.108 -23.102  16.753  1.00  0.890          O  
ATOM   1111  CB  GLN A  64     -17.019 -26.244  17.167  1.00  1.180          C  
ATOM   1112  CG  GLN A  64     -17.418 -27.547  17.835  1.00  1.180          C  
ATOM   1113  CD  GLN A  64     -16.232 -28.375  18.274  1.00  1.180          C  
ATOM   1114  OE1 GLN A  64     -15.094 -28.141  17.855  1.00  1.180          O  
ATOM   1115  NE2 GLN A  64     -16.495 -29.356  19.127  1.00  1.180          N  
ATOM   1116  H   GLN A  64     -18.243 -27.081  15.131  1.00  1.000          H  
ATOM   1117  HA  GLN A  64     -18.980 -25.382  17.320  1.00  1.020          H  
ATOM   1118 1HB  GLN A  64     -16.300 -26.471  16.386  1.00  1.420          H  
ATOM   1119 2HB  GLN A  64     -16.519 -25.621  17.904  1.00  1.420          H  
ATOM   1120 1HG  GLN A  64     -18.021 -27.320  18.711  1.00  1.420          H  
ATOM   1121 2HG  GLN A  64     -17.999 -28.139  17.127  1.00  1.420          H  
ATOM   1122 1HE2 GLN A  64     -15.761 -29.947  19.459  1.00  1.420          H  
ATOM   1123 2HE2 GLN A  64     -17.432 -29.509  19.440  1.00  1.420          H  
ATOM   1124  N   LYS A  65     -17.137 -24.023  14.924  1.00  0.880          N  
ATOM   1125  CA  LYS A  65     -16.746 -22.737  14.377  1.00  0.920          C  
ATOM   1126  C   LYS A  65     -17.976 -21.901  14.062  1.00  0.790          C  
ATOM   1127  O   LYS A  65     -18.019 -20.725  14.431  1.00  0.790          O  
ATOM   1128  CB  LYS A  65     -15.904 -22.904  13.111  1.00  1.270          C  
ATOM   1129  CG  LYS A  65     -15.402 -21.575  12.462  1.00  1.270          C  
ATOM   1130  CD  LYS A  65     -14.406 -20.832  13.372  1.00  1.270          C  
ATOM   1131  CE  LYS A  65     -13.602 -19.741  12.613  1.00  1.270          C  
ATOM   1132  NZ  LYS A  65     -14.419 -18.519  12.260  1.00  1.270          N  
ATOM   1133  H   LYS A  65     -16.839 -24.881  14.450  1.00  1.060          H  
ATOM   1134  HA  LYS A  65     -16.162 -22.209  15.129  1.00  1.100          H  
ATOM   1135 1HB  LYS A  65     -15.041 -23.533  13.331  1.00  1.530          H  
ATOM   1136 2HB  LYS A  65     -16.499 -23.427  12.361  1.00  1.530          H  
ATOM   1137 1HG  LYS A  65     -14.914 -21.803  11.515  1.00  1.530          H  
ATOM   1138 2HG  LYS A  65     -16.254 -20.918  12.260  1.00  1.530          H  
ATOM   1139 1HD  LYS A  65     -14.965 -20.334  14.172  1.00  1.530          H  
ATOM   1140 2HD  LYS A  65     -13.714 -21.541  13.819  1.00  1.530          H  
ATOM   1141 1HE  LYS A  65     -12.763 -19.432  13.231  1.00  1.530          H  
ATOM   1142 2HE  LYS A  65     -13.220 -20.178  11.692  1.00  1.530          H  
ATOM   1143 1HZ  LYS A  65     -13.853 -17.856  11.776  1.00  1.530          H  
ATOM   1144 2HZ  LYS A  65     -15.241 -18.720  11.684  1.00  1.530          H  
ATOM   1145 3HZ  LYS A  65     -14.803 -18.064  13.098  1.00  1.530          H  
ATOM   1146  N   MET A  66     -18.998 -22.494  13.419  1.00  0.750          N  
ATOM   1147  CA  MET A  66     -20.179 -21.707  13.100  1.00  0.730          C  
ATOM   1148  C   MET A  66     -20.841 -21.163  14.341  1.00  0.710          C  
ATOM   1149  O   MET A  66     -21.202 -19.987  14.359  1.00  0.750          O  
ATOM   1150  CB  MET A  66     -21.198 -22.527  12.322  1.00  1.030          C  
ATOM   1151  CG  MET A  66     -20.841 -22.846  10.889  1.00  1.030          C  
ATOM   1152  SD  MET A  66     -20.849 -21.399   9.848  1.00  1.030          S  
ATOM   1153  CE  MET A  66     -20.895 -22.174   8.249  1.00  1.030          C  
ATOM   1154  H   MET A  66     -18.930 -23.470  13.112  1.00  0.900          H  
ATOM   1155  HA  MET A  66     -19.869 -20.858  12.494  1.00  0.880          H  
ATOM   1156 1HB  MET A  66     -21.348 -23.477  12.837  1.00  1.240          H  
ATOM   1157 2HB  MET A  66     -22.153 -22.003  12.320  1.00  1.240          H  
ATOM   1158 1HG  MET A  66     -19.843 -23.274  10.861  1.00  1.240          H  
ATOM   1159 2HG  MET A  66     -21.518 -23.569  10.471  1.00  1.240          H  
ATOM   1160 1HE  MET A  66     -20.902 -21.408   7.482  1.00  1.240          H  
ATOM   1161 2HE  MET A  66     -20.020 -22.811   8.123  1.00  1.240          H  
ATOM   1162 3HE  MET A  66     -21.798 -22.777   8.167  1.00  1.240          H  
ATOM   1163  N   SER A  67     -20.948 -21.976  15.394  1.00  0.730          N  
ATOM   1164  CA  SER A  67     -21.578 -21.525  16.620  1.00  0.840          C  
ATOM   1165  C   SER A  67     -20.830 -20.336  17.199  1.00  0.900          C  
ATOM   1166  O   SER A  67     -21.442 -19.322  17.562  1.00  0.990          O  
ATOM   1167  CB  SER A  67     -21.619 -22.657  17.627  1.00  1.130          C  
ATOM   1168  OG  SER A  67     -22.211 -22.251  18.832  1.00  1.130          O  
ATOM   1169  H   SER A  67     -20.640 -22.951  15.325  1.00  0.880          H  
ATOM   1170  HA  SER A  67     -22.599 -21.216  16.390  1.00  1.010          H  
ATOM   1171 1HB  SER A  67     -22.177 -23.492  17.203  1.00  1.360          H  
ATOM   1172 2HB  SER A  67     -20.604 -23.010  17.814  1.00  1.360          H  
ATOM   1173  HG  SER A  67     -22.239 -23.035  19.383  1.00  1.360          H  
ATOM   1174  N   LYS A  68     -19.497 -20.438  17.270  1.00  0.900          N  
ATOM   1175  CA  LYS A  68     -18.696 -19.354  17.813  1.00  1.010          C  
ATOM   1176  C   LYS A  68     -18.824 -18.076  16.989  1.00  0.930          C  
ATOM   1177  O   LYS A  68     -18.978 -16.988  17.562  1.00  1.020          O  
ATOM   1178  CB  LYS A  68     -17.231 -19.781  17.901  1.00  1.370          C  
ATOM   1179  CG  LYS A  68     -16.947 -20.821  18.983  1.00  1.370          C  
ATOM   1180  CD  LYS A  68     -15.483 -21.248  18.982  1.00  1.370          C  
ATOM   1181  CE  LYS A  68     -15.212 -22.308  20.050  1.00  1.370          C  
ATOM   1182  NZ  LYS A  68     -13.786 -22.763  20.044  1.00  1.370          N  
ATOM   1183  H   LYS A  68     -19.042 -21.305  16.963  1.00  1.080          H  
ATOM   1184  HA  LYS A  68     -19.056 -19.139  18.818  1.00  1.210          H  
ATOM   1185 1HB  LYS A  68     -16.930 -20.210  16.940  1.00  1.640          H  
ATOM   1186 2HB  LYS A  68     -16.607 -18.909  18.083  1.00  1.640          H  
ATOM   1187 1HG  LYS A  68     -17.195 -20.399  19.957  1.00  1.640          H  
ATOM   1188 2HG  LYS A  68     -17.577 -21.693  18.820  1.00  1.640          H  
ATOM   1189 1HD  LYS A  68     -15.234 -21.663  18.002  1.00  1.640          H  
ATOM   1190 2HD  LYS A  68     -14.847 -20.384  19.166  1.00  1.640          H  
ATOM   1191 1HE  LYS A  68     -15.446 -21.894  21.029  1.00  1.640          H  
ATOM   1192 2HE  LYS A  68     -15.857 -23.169  19.865  1.00  1.640          H  
ATOM   1193 1HZ  LYS A  68     -13.652 -23.462  20.762  1.00  1.640          H  
ATOM   1194 2HZ  LYS A  68     -13.562 -23.162  19.142  1.00  1.640          H  
ATOM   1195 3HZ  LYS A  68     -13.178 -21.977  20.224  1.00  1.640          H  
ATOM   1196  N   ASP A  69     -18.811 -18.191  15.652  1.00  0.790          N  
ATOM   1197  CA  ASP A  69     -18.935 -17.001  14.825  1.00  0.730          C  
ATOM   1198  C   ASP A  69     -20.310 -16.380  14.987  1.00  0.730          C  
ATOM   1199  O   ASP A  69     -20.416 -15.166  15.172  1.00  0.770          O  
ATOM   1200  CB  ASP A  69     -18.699 -17.318  13.346  1.00  1.050          C  
ATOM   1201  CG  ASP A  69     -17.239 -17.614  12.970  1.00  1.050          C  
ATOM   1202  OD1 ASP A  69     -16.334 -17.348  13.739  1.00  1.050          O  
ATOM   1203  OD2 ASP A  69     -16.999 -18.109  11.880  1.00  1.050          O  
ATOM   1204  H   ASP A  69     -18.656 -19.108  15.216  1.00  0.950          H  
ATOM   1205  HA  ASP A  69     -18.190 -16.275  15.148  1.00  0.880          H  
ATOM   1206 1HB  ASP A  69     -19.304 -18.191  13.078  1.00  1.260          H  
ATOM   1207 2HB  ASP A  69     -19.050 -16.493  12.746  1.00  1.260          H  
ATOM   1208  N   GLN A  70     -21.360 -17.210  15.030  1.00  0.740          N  
ATOM   1209  CA  GLN A  70     -22.701 -16.682  15.172  1.00  0.810          C  
ATOM   1210  C   GLN A  70     -22.857 -15.943  16.488  1.00  0.930          C  
ATOM   1211  O   GLN A  70     -23.455 -14.865  16.512  1.00  0.970          O  
ATOM   1212  CB  GLN A  70     -23.735 -17.800  15.044  1.00  1.110          C  
ATOM   1213  CG  GLN A  70     -23.889 -18.359  13.617  1.00  1.110          C  
ATOM   1214  CD  GLN A  70     -24.812 -19.562  13.570  1.00  1.110          C  
ATOM   1215  OE1 GLN A  70     -24.642 -20.541  14.311  1.00  1.110          O  
ATOM   1216  NE2 GLN A  70     -25.825 -19.479  12.719  1.00  1.110          N  
ATOM   1217  H   GLN A  70     -21.227 -18.218  14.900  1.00  0.890          H  
ATOM   1218  HA  GLN A  70     -22.877 -15.977  14.372  1.00  0.970          H  
ATOM   1219 1HB  GLN A  70     -23.443 -18.628  15.696  1.00  1.330          H  
ATOM   1220 2HB  GLN A  70     -24.702 -17.442  15.382  1.00  1.330          H  
ATOM   1221 1HG  GLN A  70     -24.310 -17.588  12.981  1.00  1.330          H  
ATOM   1222 2HG  GLN A  70     -22.918 -18.651  13.234  1.00  1.330          H  
ATOM   1223 1HE2 GLN A  70     -26.519 -20.246  12.659  1.00  1.330          H  
ATOM   1224 2HE2 GLN A  70     -25.942 -18.654  12.150  1.00  1.330          H  
ATOM   1225  N   ARG A  71     -22.295 -16.478  17.579  1.00  1.020          N  
ATOM   1226  CA  ARG A  71     -22.403 -15.768  18.841  1.00  1.180          C  
ATOM   1227  C   ARG A  71     -21.637 -14.455  18.790  1.00  1.160          C  
ATOM   1228  O   ARG A  71     -22.100 -13.460  19.350  1.00  1.230          O  
ATOM   1229  CB  ARG A  71     -21.923 -16.613  20.006  1.00  1.590          C  
ATOM   1230  CG  ARG A  71     -22.804 -17.830  20.349  1.00  1.590          C  
ATOM   1231  CD  ARG A  71     -24.181 -17.438  20.812  1.00  1.590          C  
ATOM   1232  NE  ARG A  71     -24.925 -18.586  21.311  1.00  1.590          N  
ATOM   1233  CZ  ARG A  71     -26.241 -18.594  21.640  1.00  1.590          C  
ATOM   1234  NH1 ARG A  71     -26.994 -17.507  21.517  1.00  1.590          N  
ATOM   1235  NH2 ARG A  71     -26.783 -19.716  22.095  1.00  1.590          N  
ATOM   1236  H   ARG A  71     -21.839 -17.397  17.529  1.00  1.220          H  
ATOM   1237  HA  ARG A  71     -23.449 -15.521  19.005  1.00  1.420          H  
ATOM   1238 1HB  ARG A  71     -20.925 -16.993  19.774  1.00  1.910          H  
ATOM   1239 2HB  ARG A  71     -21.841 -15.994  20.897  1.00  1.910          H  
ATOM   1240 1HG  ARG A  71     -22.920 -18.446  19.460  1.00  1.910          H  
ATOM   1241 2HG  ARG A  71     -22.328 -18.416  21.133  1.00  1.910          H  
ATOM   1242 1HD  ARG A  71     -24.109 -16.696  21.606  1.00  1.910          H  
ATOM   1243 2HD  ARG A  71     -24.744 -17.025  19.977  1.00  1.910          H  
ATOM   1244  HE  ARG A  71     -24.411 -19.450  21.424  1.00  1.910          H  
ATOM   1245 1HH1 ARG A  71     -26.614 -16.619  21.151  1.00  1.910          H  
ATOM   1246 2HH1 ARG A  71     -27.969 -17.540  21.764  1.00  1.910          H  
ATOM   1247 1HH2 ARG A  71     -26.217 -20.549  22.192  1.00  1.910          H  
ATOM   1248 2HH2 ARG A  71     -27.760 -19.743  22.347  1.00  1.910          H  
ATOM   1249  N   ALA A  72     -20.462 -14.440  18.142  1.00  1.070          N  
ATOM   1250  CA  ALA A  72     -19.700 -13.205  18.028  1.00  1.080          C  
ATOM   1251  C   ALA A  72     -20.498 -12.147  17.273  1.00  0.980          C  
ATOM   1252  O   ALA A  72     -20.484 -10.968  17.650  1.00  1.020          O  
ATOM   1253  CB  ALA A  72     -18.391 -13.462  17.303  1.00  1.510          C  
ATOM   1254  H   ALA A  72     -20.074 -15.314  17.767  1.00  1.280          H  
ATOM   1255  HA  ALA A  72     -19.494 -12.835  19.029  1.00  1.300          H  
ATOM   1256 1HB  ALA A  72     -17.822 -12.538  17.239  1.00  1.810          H  
ATOM   1257 2HB  ALA A  72     -17.819 -14.210  17.851  1.00  1.810          H  
ATOM   1258 3HB  ALA A  72     -18.599 -13.830  16.301  1.00  1.810          H  
ATOM   1259  N   PHE A  73     -21.229 -12.571  16.236  1.00  0.870          N  
ATOM   1260  CA  PHE A  73     -22.041 -11.662  15.443  1.00  0.780          C  
ATOM   1261  C   PHE A  73     -23.146 -11.086  16.317  1.00  0.870          C  
ATOM   1262  O   PHE A  73     -23.405  -9.882  16.254  1.00  0.840          O  
ATOM   1263  CB  PHE A  73     -22.656 -12.393  14.242  1.00  1.130          C  
ATOM   1264  CG  PHE A  73     -21.640 -12.938  13.232  1.00  1.130          C  
ATOM   1265  CD1 PHE A  73     -21.951 -14.080  12.515  1.00  1.130          C  
ATOM   1266  CD2 PHE A  73     -20.388 -12.358  13.017  1.00  1.130          C  
ATOM   1267  CE1 PHE A  73     -21.067 -14.636  11.634  1.00  1.130          C  
ATOM   1268  CE2 PHE A  73     -19.505 -12.914  12.123  1.00  1.130          C  
ATOM   1269  CZ  PHE A  73     -19.841 -14.052  11.435  1.00  1.130          C  
ATOM   1270  H   PHE A  73     -21.141 -13.555  15.950  1.00  1.040          H  
ATOM   1271  HA  PHE A  73     -21.424 -10.835  15.104  1.00  0.940          H  
ATOM   1272 1HB  PHE A  73     -23.257 -13.226  14.601  1.00  1.350          H  
ATOM   1273 2HB  PHE A  73     -23.330 -11.717  13.711  1.00  1.350          H  
ATOM   1274  HD1 PHE A  73     -22.909 -14.538  12.668  1.00  1.350          H  
ATOM   1275  HD2 PHE A  73     -20.091 -11.464  13.549  1.00  1.350          H  
ATOM   1276  HE1 PHE A  73     -21.338 -15.536  11.091  1.00  1.350          H  
ATOM   1277  HE2 PHE A  73     -18.533 -12.454  11.963  1.00  1.350          H  
ATOM   1278  HZ  PHE A  73     -19.137 -14.494  10.731  1.00  1.350          H  
ATOM   1279  N   GLU A  74     -23.783 -11.927  17.156  1.00  1.000          N  
ATOM   1280  CA  GLU A  74     -24.846 -11.455  18.050  1.00  1.100          C  
ATOM   1281  C   GLU A  74     -24.319 -10.420  19.041  1.00  1.150          C  
ATOM   1282  O   GLU A  74     -24.984  -9.416  19.330  1.00  1.170          O  
ATOM   1283  CB  GLU A  74     -25.457 -12.600  18.865  1.00  1.500          C  
ATOM   1284  CG  GLU A  74     -26.268 -13.614  18.095  1.00  1.500          C  
ATOM   1285  CD  GLU A  74     -26.858 -14.706  18.981  1.00  1.500          C  
ATOM   1286  OE1 GLU A  74     -26.460 -14.833  20.128  1.00  1.500          O  
ATOM   1287  OE2 GLU A  74     -27.724 -15.401  18.493  1.00  1.500          O  
ATOM   1288  H   GLU A  74     -23.556 -12.929  17.120  1.00  1.200          H  
ATOM   1289  HA  GLU A  74     -25.624 -10.993  17.443  1.00  1.320          H  
ATOM   1290 1HB  GLU A  74     -24.663 -13.136  19.381  1.00  1.800          H  
ATOM   1291 2HB  GLU A  74     -26.107 -12.181  19.623  1.00  1.800          H  
ATOM   1292 1HG  GLU A  74     -27.061 -13.117  17.564  1.00  1.800          H  
ATOM   1293 2HG  GLU A  74     -25.627 -14.072  17.355  1.00  1.800          H  
ATOM   1294  N   VAL A  75     -23.109 -10.647  19.560  1.00  1.190          N  
ATOM   1295  CA  VAL A  75     -22.519  -9.708  20.502  1.00  1.260          C  
ATOM   1296  C   VAL A  75     -22.260  -8.372  19.834  1.00  1.150          C  
ATOM   1297  O   VAL A  75     -22.610  -7.323  20.383  1.00  1.170          O  
ATOM   1298  CB  VAL A  75     -21.206 -10.254  21.097  1.00  1.740          C  
ATOM   1299  CG1 VAL A  75     -20.504  -9.174  21.923  1.00  1.740          C  
ATOM   1300  CG2 VAL A  75     -21.500 -11.449  21.980  1.00  1.740          C  
ATOM   1301  H   VAL A  75     -22.632 -11.527  19.321  1.00  1.430          H  
ATOM   1302  HA  VAL A  75     -23.229  -9.552  21.315  1.00  1.510          H  
ATOM   1303  HB  VAL A  75     -20.544 -10.552  20.280  1.00  2.080          H  
ATOM   1304 1HG1 VAL A  75     -19.579  -9.578  22.327  1.00  2.080          H  
ATOM   1305 2HG1 VAL A  75     -20.271  -8.317  21.301  1.00  2.080          H  
ATOM   1306 3HG1 VAL A  75     -21.152  -8.861  22.741  1.00  2.080          H  
ATOM   1307 1HG2 VAL A  75     -20.568 -11.840  22.384  1.00  2.080          H  
ATOM   1308 2HG2 VAL A  75     -22.138 -11.142  22.788  1.00  2.080          H  
ATOM   1309 3HG2 VAL A  75     -21.993 -12.219  21.408  1.00  2.080          H  
ATOM   1310  N   GLU A  76     -21.638  -8.409  18.649  1.00  1.060          N  
ATOM   1311  CA  GLU A  76     -21.344  -7.188  17.918  1.00  0.990          C  
ATOM   1312  C   GLU A  76     -22.622  -6.466  17.524  1.00  0.910          C  
ATOM   1313  O   GLU A  76     -22.683  -5.237  17.588  1.00  0.900          O  
ATOM   1314  CB  GLU A  76     -20.496  -7.523  16.702  1.00  1.410          C  
ATOM   1315  CG  GLU A  76     -19.044  -7.889  17.033  1.00  1.410          C  
ATOM   1316  CD  GLU A  76     -18.201  -6.657  17.329  1.00  1.410          C  
ATOM   1317  OE1 GLU A  76     -18.028  -5.867  16.414  1.00  1.410          O  
ATOM   1318  OE2 GLU A  76     -17.719  -6.504  18.435  1.00  1.410          O  
ATOM   1319  H   GLU A  76     -21.353  -9.313  18.258  1.00  1.270          H  
ATOM   1320  HA  GLU A  76     -20.765  -6.533  18.560  1.00  1.190          H  
ATOM   1321 1HB  GLU A  76     -20.947  -8.356  16.159  1.00  1.700          H  
ATOM   1322 2HB  GLU A  76     -20.480  -6.659  16.051  1.00  1.700          H  
ATOM   1323 1HG  GLU A  76     -19.042  -8.538  17.910  1.00  1.700          H  
ATOM   1324 2HG  GLU A  76     -18.615  -8.448  16.204  1.00  1.700          H  
ATOM   1325  N   ARG A  77     -23.654  -7.222  17.147  1.00  0.880          N  
ATOM   1326  CA  ARG A  77     -24.936  -6.662  16.776  1.00  0.830          C  
ATOM   1327  C   ARG A  77     -25.491  -5.851  17.933  1.00  0.870          C  
ATOM   1328  O   ARG A  77     -25.886  -4.693  17.752  1.00  0.820          O  
ATOM   1329  CB  ARG A  77     -25.898  -7.775  16.400  1.00  1.180          C  
ATOM   1330  CG  ARG A  77     -27.257  -7.353  15.943  1.00  1.180          C  
ATOM   1331  CD  ARG A  77     -28.089  -8.530  15.634  1.00  1.180          C  
ATOM   1332  NE  ARG A  77     -28.435  -9.338  16.809  1.00  1.180          N  
ATOM   1333  CZ  ARG A  77     -28.711 -10.677  16.794  1.00  1.180          C  
ATOM   1334  NH1 ARG A  77     -28.633 -11.367  15.670  1.00  1.180          N  
ATOM   1335  NH2 ARG A  77     -29.055 -11.293  17.914  1.00  1.180          N  
ATOM   1336  H   ARG A  77     -23.532  -8.235  17.079  1.00  1.060          H  
ATOM   1337  HA  ARG A  77     -24.799  -6.007  15.917  1.00  1.000          H  
ATOM   1338 1HB  ARG A  77     -25.463  -8.385  15.622  1.00  1.420          H  
ATOM   1339 2HB  ARG A  77     -26.039  -8.418  17.257  1.00  1.420          H  
ATOM   1340 1HG  ARG A  77     -27.756  -6.766  16.714  1.00  1.420          H  
ATOM   1341 2HG  ARG A  77     -27.162  -6.757  15.029  1.00  1.420          H  
ATOM   1342 1HD  ARG A  77     -29.008  -8.174  15.203  1.00  1.420          H  
ATOM   1343 2HD  ARG A  77     -27.557  -9.152  14.916  1.00  1.420          H  
ATOM   1344  HE  ARG A  77     -28.489  -8.858  17.697  1.00  1.420          H  
ATOM   1345 1HH1 ARG A  77     -28.366 -10.919  14.818  1.00  1.420          H  
ATOM   1346 2HH1 ARG A  77     -28.790 -12.390  15.647  1.00  1.420          H  
ATOM   1347 1HH2 ARG A  77     -29.119 -10.784  18.780  1.00  1.420          H  
ATOM   1348 2HH2 ARG A  77     -29.272 -12.284  17.895  1.00  1.420          H  
ATOM   1349  N   ARG A  78     -25.517  -6.452  19.132  1.00  0.980          N  
ATOM   1350  CA  ARG A  78     -26.021  -5.765  20.310  1.00  1.050          C  
ATOM   1351  C   ARG A  78     -25.190  -4.525  20.632  1.00  1.030          C  
ATOM   1352  O   ARG A  78     -25.750  -3.478  20.975  1.00  1.030          O  
ATOM   1353  CB  ARG A  78     -26.051  -6.690  21.518  1.00  1.440          C  
ATOM   1354  CG  ARG A  78     -27.124  -7.786  21.474  1.00  1.440          C  
ATOM   1355  CD  ARG A  78     -27.317  -8.450  22.805  1.00  1.440          C  
ATOM   1356  NE  ARG A  78     -26.123  -9.176  23.275  1.00  1.440          N  
ATOM   1357  CZ  ARG A  78     -25.808 -10.468  23.002  1.00  1.440          C  
ATOM   1358  NH1 ARG A  78     -26.573 -11.224  22.252  1.00  1.440          N  
ATOM   1359  NH2 ARG A  78     -24.709 -10.986  23.513  1.00  1.440          N  
ATOM   1360  H   ARG A  78     -25.191  -7.423  19.212  1.00  1.180          H  
ATOM   1361  HA  ARG A  78     -27.042  -5.447  20.104  1.00  1.260          H  
ATOM   1362 1HB  ARG A  78     -25.082  -7.186  21.605  1.00  1.730          H  
ATOM   1363 2HB  ARG A  78     -26.204  -6.106  22.416  1.00  1.730          H  
ATOM   1364 1HG  ARG A  78     -28.073  -7.346  21.169  1.00  1.730          H  
ATOM   1365 2HG  ARG A  78     -26.836  -8.543  20.753  1.00  1.730          H  
ATOM   1366 1HD  ARG A  78     -27.556  -7.686  23.545  1.00  1.730          H  
ATOM   1367 2HD  ARG A  78     -28.148  -9.149  22.745  1.00  1.730          H  
ATOM   1368  HE  ARG A  78     -25.484  -8.668  23.868  1.00  1.730          H  
ATOM   1369 1HH1 ARG A  78     -27.418 -10.860  21.849  1.00  1.730          H  
ATOM   1370 2HH1 ARG A  78     -26.300 -12.190  22.093  1.00  1.730          H  
ATOM   1371 1HH2 ARG A  78     -24.109 -10.423  24.100  1.00  1.730          H  
ATOM   1372 2HH2 ARG A  78     -24.465 -11.949  23.316  1.00  1.730          H  
ATOM   1373  N   ARG A  79     -23.858  -4.629  20.510  1.00  1.050          N  
ATOM   1374  CA  ARG A  79     -23.000  -3.484  20.769  1.00  1.080          C  
ATOM   1375  C   ARG A  79     -23.297  -2.339  19.812  1.00  0.940          C  
ATOM   1376  O   ARG A  79     -23.440  -1.191  20.250  1.00  0.970          O  
ATOM   1377  CB  ARG A  79     -21.529  -3.868  20.629  1.00  1.500          C  
ATOM   1378  CG  ARG A  79     -20.962  -4.739  21.742  1.00  1.500          C  
ATOM   1379  CD  ARG A  79     -19.578  -5.224  21.433  1.00  1.500          C  
ATOM   1380  NE  ARG A  79     -19.006  -5.961  22.560  1.00  1.500          N  
ATOM   1381  CZ  ARG A  79     -17.958  -6.827  22.511  1.00  1.500          C  
ATOM   1382  NH1 ARG A  79     -17.343  -7.129  21.374  1.00  1.500          N  
ATOM   1383  NH2 ARG A  79     -17.543  -7.390  23.639  1.00  1.500          N  
ATOM   1384  H   ARG A  79     -23.440  -5.532  20.261  1.00  1.260          H  
ATOM   1385  HA  ARG A  79     -23.180  -3.141  21.785  1.00  1.300          H  
ATOM   1386 1HB  ARG A  79     -21.387  -4.401  19.694  1.00  1.800          H  
ATOM   1387 2HB  ARG A  79     -20.927  -2.962  20.577  1.00  1.800          H  
ATOM   1388 1HG  ARG A  79     -20.913  -4.156  22.657  1.00  1.800          H  
ATOM   1389 2HG  ARG A  79     -21.604  -5.601  21.900  1.00  1.800          H  
ATOM   1390 1HD  ARG A  79     -19.619  -5.890  20.571  1.00  1.800          H  
ATOM   1391 2HD  ARG A  79     -18.930  -4.378  21.207  1.00  1.800          H  
ATOM   1392  HE  ARG A  79     -19.416  -5.790  23.468  1.00  1.800          H  
ATOM   1393 1HH1 ARG A  79     -17.637  -6.736  20.464  1.00  1.800          H  
ATOM   1394 2HH1 ARG A  79     -16.571  -7.777  21.380  1.00  1.800          H  
ATOM   1395 1HH2 ARG A  79     -18.001  -7.172  24.513  1.00  1.800          H  
ATOM   1396 2HH2 ARG A  79     -16.768  -8.038  23.627  1.00  1.800          H  
ATOM   1397  N   TRP A  80     -23.452  -2.643  18.515  1.00  0.810          N  
ATOM   1398  CA  TRP A  80     -23.719  -1.578  17.566  1.00  0.690          C  
ATOM   1399  C   TRP A  80     -25.052  -0.939  17.841  1.00  0.600          C  
ATOM   1400  O   TRP A  80     -25.164   0.287  17.801  1.00  0.570          O  
ATOM   1401  CB  TRP A  80     -23.729  -2.062  16.106  1.00  1.010          C  
ATOM   1402  CG  TRP A  80     -22.388  -2.384  15.535  1.00  1.010          C  
ATOM   1403  CD1 TRP A  80     -21.969  -3.589  15.052  1.00  1.010          C  
ATOM   1404  CD2 TRP A  80     -21.258  -1.493  15.413  1.00  1.010          C  
ATOM   1405  NE1 TRP A  80     -20.673  -3.497  14.624  1.00  1.010          N  
ATOM   1406  CE2 TRP A  80     -20.221  -2.229  14.842  1.00  1.010          C  
ATOM   1407  CE3 TRP A  80     -21.041  -0.145  15.742  1.00  1.010          C  
ATOM   1408  CZ2 TRP A  80     -18.984  -1.672  14.588  1.00  1.010          C  
ATOM   1409  CZ3 TRP A  80     -19.798   0.407  15.494  1.00  1.010          C  
ATOM   1410  CH2 TRP A  80     -18.795  -0.336  14.930  1.00  1.010          C  
ATOM   1411  H   TRP A  80     -23.316  -3.605  18.192  1.00  0.970          H  
ATOM   1412  HA  TRP A  80     -22.950  -0.823  17.688  1.00  0.830          H  
ATOM   1413 1HB  TRP A  80     -24.341  -2.968  16.043  1.00  1.220          H  
ATOM   1414 2HB  TRP A  80     -24.199  -1.312  15.474  1.00  1.220          H  
ATOM   1415  HD1 TRP A  80     -22.579  -4.489  15.011  1.00  1.220          H  
ATOM   1416  HE1 TRP A  80     -20.123  -4.239  14.223  1.00  1.220          H  
ATOM   1417  HE3 TRP A  80     -21.826   0.463  16.190  1.00  1.220          H  
ATOM   1418  HZ2 TRP A  80     -18.173  -2.248  14.141  1.00  1.220          H  
ATOM   1419  HZ3 TRP A  80     -19.639   1.450  15.761  1.00  1.220          H  
ATOM   1420  HH2 TRP A  80     -17.829   0.131  14.748  1.00  1.220          H  
ATOM   1421  N   ARG A  81     -26.064  -1.756  18.140  1.00  0.640          N  
ATOM   1422  CA  ARG A  81     -27.385  -1.235  18.404  1.00  0.650          C  
ATOM   1423  C   ARG A  81     -27.365  -0.259  19.567  1.00  0.680          C  
ATOM   1424  O   ARG A  81     -27.937   0.830  19.473  1.00  0.620          O  
ATOM   1425  CB  ARG A  81     -28.358  -2.356  18.707  1.00  0.910          C  
ATOM   1426  CG  ARG A  81     -29.769  -1.892  18.954  1.00  0.910          C  
ATOM   1427  CD  ARG A  81     -30.693  -3.005  19.189  1.00  0.910          C  
ATOM   1428  NE  ARG A  81     -32.021  -2.504  19.502  1.00  0.910          N  
ATOM   1429  CZ  ARG A  81     -32.983  -2.167  18.604  1.00  0.910          C  
ATOM   1430  NH1 ARG A  81     -32.806  -2.301  17.291  1.00  0.910          N  
ATOM   1431  NH2 ARG A  81     -34.134  -1.690  19.058  1.00  0.910          N  
ATOM   1432  H   ARG A  81     -25.919  -2.771  18.143  1.00  0.770          H  
ATOM   1433  HA  ARG A  81     -27.735  -0.716  17.511  1.00  0.780          H  
ATOM   1434 1HB  ARG A  81     -28.369  -3.060  17.876  1.00  1.090          H  
ATOM   1435 2HB  ARG A  81     -28.021  -2.900  19.588  1.00  1.090          H  
ATOM   1436 1HG  ARG A  81     -29.793  -1.255  19.833  1.00  1.090          H  
ATOM   1437 2HG  ARG A  81     -30.118  -1.326  18.087  1.00  1.090          H  
ATOM   1438 1HD  ARG A  81     -30.750  -3.639  18.303  1.00  1.090          H  
ATOM   1439 2HD  ARG A  81     -30.340  -3.593  20.035  1.00  1.090          H  
ATOM   1440  HE  ARG A  81     -32.237  -2.369  20.482  1.00  1.090          H  
ATOM   1441 1HH1 ARG A  81     -31.933  -2.682  16.885  1.00  1.090          H  
ATOM   1442 2HH1 ARG A  81     -33.543  -2.037  16.658  1.00  1.090          H  
ATOM   1443 1HH2 ARG A  81     -34.279  -1.582  20.053  1.00  1.090          H  
ATOM   1444 2HH2 ARG A  81     -34.865  -1.430  18.413  1.00  1.090          H  
ATOM   1445  N   ARG A  82     -26.725  -0.643  20.681  1.00  0.830          N  
ATOM   1446  CA  ARG A  82     -26.702   0.240  21.837  1.00  0.940          C  
ATOM   1447  C   ARG A  82     -25.985   1.547  21.547  1.00  0.860          C  
ATOM   1448  O   ARG A  82     -26.454   2.622  21.950  1.00  0.870          O  
ATOM   1449  CB  ARG A  82     -26.012  -0.411  23.025  1.00  1.270          C  
ATOM   1450  CG  ARG A  82     -26.767  -1.541  23.701  1.00  1.270          C  
ATOM   1451  CD  ARG A  82     -26.166  -1.865  25.027  1.00  1.270          C  
ATOM   1452  NE  ARG A  82     -24.774  -2.327  24.923  1.00  1.270          N  
ATOM   1453  CZ  ARG A  82     -24.369  -3.606  24.746  1.00  1.270          C  
ATOM   1454  NH1 ARG A  82     -25.236  -4.587  24.643  1.00  1.270          N  
ATOM   1455  NH2 ARG A  82     -23.077  -3.874  24.687  1.00  1.270          N  
ATOM   1456  H   ARG A  82     -26.276  -1.565  20.722  1.00  1.000          H  
ATOM   1457  HA  ARG A  82     -27.732   0.464  22.113  1.00  1.130          H  
ATOM   1458 1HB  ARG A  82     -25.060  -0.826  22.684  1.00  1.530          H  
ATOM   1459 2HB  ARG A  82     -25.789   0.344  23.775  1.00  1.530          H  
ATOM   1460 1HG  ARG A  82     -27.805  -1.247  23.852  1.00  1.530          H  
ATOM   1461 2HG  ARG A  82     -26.730  -2.428  23.075  1.00  1.530          H  
ATOM   1462 1HD  ARG A  82     -26.176  -0.968  25.646  1.00  1.530          H  
ATOM   1463 2HD  ARG A  82     -26.755  -2.636  25.517  1.00  1.530          H  
ATOM   1464  HE  ARG A  82     -24.052  -1.623  25.003  1.00  1.530          H  
ATOM   1465 1HH1 ARG A  82     -26.225  -4.401  24.690  1.00  1.530          H  
ATOM   1466 2HH1 ARG A  82     -24.903  -5.531  24.533  1.00  1.530          H  
ATOM   1467 1HH2 ARG A  82     -22.403  -3.126  24.773  1.00  1.530          H  
ATOM   1468 2HH2 ARG A  82     -22.764  -4.825  24.566  1.00  1.530          H  
ATOM   1469  N   GLN A  83     -24.845   1.468  20.854  1.00  0.850          N  
ATOM   1470  CA  GLN A  83     -24.069   2.658  20.560  1.00  0.910          C  
ATOM   1471  C   GLN A  83     -24.823   3.597  19.642  1.00  0.760          C  
ATOM   1472  O   GLN A  83     -24.841   4.813  19.858  1.00  0.870          O  
ATOM   1473  CB  GLN A  83     -22.757   2.269  19.888  1.00  1.250          C  
ATOM   1474  CG  GLN A  83     -21.761   1.554  20.772  1.00  1.250          C  
ATOM   1475  CD  GLN A  83     -20.580   1.075  19.964  1.00  1.250          C  
ATOM   1476  OE1 GLN A  83     -20.578   1.240  18.740  1.00  1.250          O  
ATOM   1477  NE2 GLN A  83     -19.588   0.486  20.620  1.00  1.250          N  
ATOM   1478  H   GLN A  83     -24.490   0.550  20.556  1.00  1.020          H  
ATOM   1479  HA  GLN A  83     -23.863   3.179  21.493  1.00  1.090          H  
ATOM   1480 1HB  GLN A  83     -22.979   1.612  19.041  1.00  1.500          H  
ATOM   1481 2HB  GLN A  83     -22.278   3.156  19.497  1.00  1.500          H  
ATOM   1482 1HG  GLN A  83     -21.400   2.251  21.524  1.00  1.500          H  
ATOM   1483 2HG  GLN A  83     -22.233   0.704  21.250  1.00  1.500          H  
ATOM   1484 1HE2 GLN A  83     -18.786   0.151  20.123  1.00  1.500          H  
ATOM   1485 2HE2 GLN A  83     -19.636   0.377  21.614  1.00  1.500          H  
ATOM   1486  N   ASN A  84     -25.490   3.034  18.642  1.00  0.610          N  
ATOM   1487  CA  ASN A  84     -26.204   3.837  17.687  1.00  0.660          C  
ATOM   1488  C   ASN A  84     -27.409   4.501  18.312  1.00  0.650          C  
ATOM   1489  O   ASN A  84     -27.654   5.683  18.053  1.00  0.770          O  
ATOM   1490  CB  ASN A  84     -26.599   2.973  16.531  1.00  0.900          C  
ATOM   1491  CG  ASN A  84     -25.433   2.597  15.715  1.00  0.900          C  
ATOM   1492  OD1 ASN A  84     -24.396   3.278  15.664  1.00  0.900          O  
ATOM   1493  ND2 ASN A  84     -25.568   1.506  15.068  1.00  0.900          N  
ATOM   1494  H   ASN A  84     -25.442   2.020  18.502  1.00  0.730          H  
ATOM   1495  HA  ASN A  84     -25.543   4.628  17.335  1.00  0.790          H  
ATOM   1496 1HB  ASN A  84     -27.075   2.062  16.905  1.00  1.080          H  
ATOM   1497 2HB  ASN A  84     -27.323   3.494  15.904  1.00  1.080          H  
ATOM   1498 1HD2 ASN A  84     -24.844   1.182  14.450  1.00  1.080          H  
ATOM   1499 2HD2 ASN A  84     -26.418   0.987  15.127  1.00  1.080          H  
ATOM   1500  N   MET A  85     -28.149   3.774  19.163  1.00  0.600          N  
ATOM   1501  CA  MET A  85     -29.306   4.370  19.808  1.00  0.740          C  
ATOM   1502  C   MET A  85     -28.881   5.507  20.709  1.00  0.730          C  
ATOM   1503  O   MET A  85     -29.527   6.555  20.714  1.00  0.820          O  
ATOM   1504  CB  MET A  85     -30.103   3.337  20.592  1.00  0.980          C  
ATOM   1505  CG  MET A  85     -30.842   2.320  19.728  1.00  0.980          C  
ATOM   1506  SD  MET A  85     -31.644   1.015  20.694  1.00  0.980          S  
ATOM   1507  CE  MET A  85     -33.006   1.883  21.479  1.00  0.980          C  
ATOM   1508  H   MET A  85     -27.926   2.788  19.336  1.00  0.720          H  
ATOM   1509  HA  MET A  85     -29.953   4.785  19.038  1.00  0.890          H  
ATOM   1510 1HB  MET A  85     -29.418   2.778  21.234  1.00  1.180          H  
ATOM   1511 2HB  MET A  85     -30.812   3.849  21.233  1.00  1.180          H  
ATOM   1512 1HG  MET A  85     -31.602   2.836  19.145  1.00  1.180          H  
ATOM   1513 2HG  MET A  85     -30.147   1.858  19.032  1.00  1.180          H  
ATOM   1514 1HE  MET A  85     -33.575   1.183  22.091  1.00  1.180          H  
ATOM   1515 2HE  MET A  85     -32.626   2.681  22.111  1.00  1.180          H  
ATOM   1516 3HE  MET A  85     -33.660   2.305  20.713  1.00  1.180          H  
ATOM   1517  N   SER A  86     -27.784   5.330  21.447  1.00  0.730          N  
ATOM   1518  CA  SER A  86     -27.322   6.379  22.327  1.00  0.870          C  
ATOM   1519  C   SER A  86     -27.008   7.634  21.532  1.00  0.900          C  
ATOM   1520  O   SER A  86     -27.435   8.735  21.911  1.00  0.990          O  
ATOM   1521  CB  SER A  86     -26.095   5.921  23.086  1.00  1.160          C  
ATOM   1522  OG  SER A  86     -25.619   6.931  23.934  1.00  1.160          O  
ATOM   1523  H   SER A  86     -27.283   4.435  21.440  1.00  0.880          H  
ATOM   1524  HA  SER A  86     -28.117   6.608  23.040  1.00  1.040          H  
ATOM   1525 1HB  SER A  86     -26.343   5.034  23.668  1.00  1.390          H  
ATOM   1526 2HB  SER A  86     -25.317   5.636  22.377  1.00  1.390          H  
ATOM   1527  HG  SER A  86     -24.875   6.549  24.400  1.00  1.390          H  
ATOM   1528  N   ARG A  87     -26.268   7.485  20.419  1.00  0.920          N  
ATOM   1529  CA  ARG A  87     -25.927   8.645  19.609  1.00  1.120          C  
ATOM   1530  C   ARG A  87     -27.164   9.335  19.039  1.00  1.150          C  
ATOM   1531  O   ARG A  87     -27.283  10.563  19.123  1.00  1.310          O  
ATOM   1532  CB  ARG A  87     -25.048   8.253  18.432  1.00  1.490          C  
ATOM   1533  CG  ARG A  87     -23.647   7.792  18.768  1.00  1.490          C  
ATOM   1534  CD  ARG A  87     -22.840   7.605  17.541  1.00  1.490          C  
ATOM   1535  NE  ARG A  87     -21.600   6.873  17.798  1.00  1.490          N  
ATOM   1536  CZ  ARG A  87     -21.419   5.539  17.590  1.00  1.490          C  
ATOM   1537  NH1 ARG A  87     -22.398   4.795  17.115  1.00  1.490          N  
ATOM   1538  NH2 ARG A  87     -20.245   4.987  17.857  1.00  1.490          N  
ATOM   1539  H   ARG A  87     -25.922   6.554  20.158  1.00  1.100          H  
ATOM   1540  HA  ARG A  87     -25.387   9.352  20.235  1.00  1.340          H  
ATOM   1541 1HB  ARG A  87     -25.530   7.436  17.892  1.00  1.790          H  
ATOM   1542 2HB  ARG A  87     -24.967   9.093  17.746  1.00  1.790          H  
ATOM   1543 1HG  ARG A  87     -23.160   8.544  19.387  1.00  1.790          H  
ATOM   1544 2HG  ARG A  87     -23.678   6.857  19.305  1.00  1.790          H  
ATOM   1545 1HD  ARG A  87     -23.422   7.078  16.791  1.00  1.790          H  
ATOM   1546 2HD  ARG A  87     -22.572   8.587  17.151  1.00  1.790          H  
ATOM   1547  HE  ARG A  87     -20.818   7.400  18.161  1.00  1.790          H  
ATOM   1548 1HH1 ARG A  87     -23.295   5.204  16.910  1.00  1.790          H  
ATOM   1549 2HH1 ARG A  87     -22.255   3.805  16.941  1.00  1.790          H  
ATOM   1550 1HH2 ARG A  87     -19.489   5.554  18.217  1.00  1.790          H  
ATOM   1551 2HH2 ARG A  87     -20.101   3.996  17.700  1.00  1.790          H  
ATOM   1552  N   GLU A  88     -28.089   8.546  18.470  1.00  1.080          N  
ATOM   1553  CA  GLU A  88     -29.277   9.103  17.844  1.00  1.270          C  
ATOM   1554  C   GLU A  88     -30.108   9.894  18.825  1.00  1.270          C  
ATOM   1555  O   GLU A  88     -30.604  10.967  18.487  1.00  1.470          O  
ATOM   1556  CB  GLU A  88     -30.137   8.002  17.216  1.00  1.700          C  
ATOM   1557  CG  GLU A  88     -31.378   8.521  16.470  1.00  1.700          C  
ATOM   1558  CD  GLU A  88     -32.164   7.430  15.803  1.00  1.700          C  
ATOM   1559  OE1 GLU A  88     -31.805   6.294  15.934  1.00  1.700          O  
ATOM   1560  OE2 GLU A  88     -33.173   7.732  15.178  1.00  1.700          O  
ATOM   1561  H   GLU A  88     -27.945   7.530  18.437  1.00  1.300          H  
ATOM   1562  HA  GLU A  88     -28.958   9.778  17.053  1.00  1.520          H  
ATOM   1563 1HB  GLU A  88     -29.528   7.421  16.520  1.00  2.040          H  
ATOM   1564 2HB  GLU A  88     -30.472   7.318  17.998  1.00  2.040          H  
ATOM   1565 1HG  GLU A  88     -32.025   9.028  17.182  1.00  2.040          H  
ATOM   1566 2HG  GLU A  88     -31.064   9.251  15.723  1.00  2.040          H  
ATOM   1567  N   GLN A  89     -30.274   9.353  20.032  1.00  1.100          N  
ATOM   1568  CA  GLN A  89     -31.045   9.995  21.077  1.00  1.180          C  
ATOM   1569  C   GLN A  89     -30.345  11.248  21.592  1.00  1.220          C  
ATOM   1570  O   GLN A  89     -30.967  12.297  21.753  1.00  1.390          O  
ATOM   1571  CB  GLN A  89     -31.233   8.999  22.217  1.00  1.620          C  
ATOM   1572  CG  GLN A  89     -32.136   7.813  21.881  1.00  1.620          C  
ATOM   1573  CD  GLN A  89     -32.047   6.726  22.941  1.00  1.620          C  
ATOM   1574  OE1 GLN A  89     -31.149   6.770  23.789  1.00  1.620          O  
ATOM   1575  NE2 GLN A  89     -32.958   5.759  22.899  1.00  1.620          N  
ATOM   1576  H   GLN A  89     -29.863   8.433  20.226  1.00  1.320          H  
ATOM   1577  HA  GLN A  89     -32.014  10.281  20.671  1.00  1.420          H  
ATOM   1578 1HB  GLN A  89     -30.253   8.604  22.502  1.00  1.940          H  
ATOM   1579 2HB  GLN A  89     -31.645   9.510  23.084  1.00  1.940          H  
ATOM   1580 1HG  GLN A  89     -33.165   8.163  21.842  1.00  1.940          H  
ATOM   1581 2HG  GLN A  89     -31.851   7.394  20.919  1.00  1.940          H  
ATOM   1582 1HE2 GLN A  89     -32.938   5.025  23.579  1.00  1.940          H  
ATOM   1583 2HE2 GLN A  89     -33.668   5.766  22.194  1.00  1.940          H  
ATOM   1584  N   SER A  90     -29.025  11.168  21.786  1.00  1.190          N  
ATOM   1585  CA  SER A  90     -28.246  12.279  22.315  1.00  1.360          C  
ATOM   1586  C   SER A  90     -28.323  13.502  21.416  1.00  1.550          C  
ATOM   1587  O   SER A  90     -28.366  14.640  21.892  1.00  1.730          O  
ATOM   1588  CB  SER A  90     -26.796  11.861  22.475  1.00  1.840          C  
ATOM   1589  OG  SER A  90     -26.660  10.859  23.452  1.00  1.840          O  
ATOM   1590  H   SER A  90     -28.537  10.283  21.632  1.00  1.430          H  
ATOM   1591  HA  SER A  90     -28.647  12.541  23.294  1.00  1.630          H  
ATOM   1592 1HB  SER A  90     -26.416  11.495  21.521  1.00  2.200          H  
ATOM   1593 2HB  SER A  90     -26.203  12.728  22.753  1.00  2.200          H  
ATOM   1594  HG  SER A  90     -26.981  10.030  23.031  1.00  2.200          H  
ATOM   1595  N   SER A  91     -28.397  13.261  20.112  1.00  1.600          N  
ATOM   1596  CA  SER A  91     -28.442  14.304  19.108  1.00  1.880          C  
ATOM   1597  C   SER A  91     -29.797  14.995  18.894  1.00  1.990          C  
ATOM   1598  O   SER A  91     -29.846  15.987  18.157  1.00  2.250          O  
ATOM   1599  CB  SER A  91     -27.981  13.745  17.772  1.00  2.520          C  
ATOM   1600  OG  SER A  91     -26.623  13.385  17.795  1.00  2.520          O  
ATOM   1601  H   SER A  91     -28.309  12.289  19.794  1.00  1.920          H  
ATOM   1602  HA  SER A  91     -27.729  15.070  19.412  1.00  2.260          H  
ATOM   1603 1HB  SER A  91     -28.584  12.863  17.535  1.00  3.020          H  
ATOM   1604 2HB  SER A  91     -28.154  14.478  16.989  1.00  3.020          H  
ATOM   1605  HG  SER A  91     -26.436  13.011  16.933  1.00  3.020          H  
ATOM   1606  N   THR A  92     -30.907  14.533  19.505  1.00  2.230          N  
ATOM   1607  CA  THR A  92     -32.225  15.159  19.235  1.00  2.500          C  
ATOM   1608  C   THR A  92     -32.395  16.467  20.014  1.00  2.510          C  
ATOM   1609  O   THR A  92     -33.334  16.607  20.823  1.00  2.920          O  
ATOM   1610  CB  THR A  92     -33.408  14.265  19.655  1.00  3.390          C  
ATOM   1611  OG1 THR A  92     -33.347  14.045  21.056  1.00  3.390          O  
ATOM   1612  CG2 THR A  92     -33.333  12.945  18.944  1.00  3.390          C  
ATOM   1613  H   THR A  92     -30.849  13.745  20.163  1.00  2.680          H  
ATOM   1614  HA  THR A  92     -32.298  15.380  18.171  1.00  3.000          H  
ATOM   1615  HB  THR A  92     -34.344  14.741  19.412  1.00  4.070          H  
ATOM   1616  HG1 THR A  92     -33.512  14.905  21.503  1.00  4.070          H  
ATOM   1617 1HG2 THR A  92     -34.157  12.316  19.254  1.00  4.070          H  
ATOM   1618 2HG2 THR A  92     -33.378  13.106  17.870  1.00  4.070          H  
ATOM   1619 3HG2 THR A  92     -32.403  12.462  19.198  1.00  4.070          H  
ATOM   1620  N   SER A  93     -31.510  17.423  19.754  1.00  2.580          N  
ATOM   1621  CA  SER A  93     -31.467  18.686  20.466  1.00  3.110          C  
ATOM   1622  C   SER A  93     -32.664  19.525  20.132  1.00  3.260          C  
ATOM   1623  O   SER A  93     -32.920  19.835  18.965  1.00  3.580          O  
ATOM   1624  CB  SER A  93     -30.201  19.436  20.128  1.00  4.140          C  
ATOM   1625  OG  SER A  93     -30.219  20.713  20.702  1.00  4.140          O  
ATOM   1626  H   SER A  93     -30.822  17.216  19.036  1.00  3.100          H  
ATOM   1627  HA  SER A  93     -31.473  18.478  21.536  1.00  3.730          H  
ATOM   1628 1HB  SER A  93     -29.340  18.876  20.495  1.00  4.970          H  
ATOM   1629 2HB  SER A  93     -30.104  19.517  19.046  1.00  4.970          H  
ATOM   1630  HG  SER A  93     -29.360  21.099  20.511  1.00  4.970          H  
ATOM   1631  N   THR A  94     -33.466  19.795  21.163  1.00  3.450          N  
ATOM   1632  CA  THR A  94     -34.706  20.556  21.059  1.00  3.990          C  
ATOM   1633  C   THR A  94     -35.500  20.059  19.854  1.00  3.970          C  
ATOM   1634  O   THR A  94     -36.093  20.851  19.118  1.00  4.140          O  
ATOM   1635  CB  THR A  94     -34.427  22.076  20.967  1.00  5.370          C  
ATOM   1636  OG1 THR A  94     -33.464  22.433  21.968  1.00  5.370          O  
ATOM   1637  CG2 THR A  94     -35.716  22.880  21.259  1.00  5.370          C  
ATOM   1638  H   THR A  94     -33.178  19.474  22.076  1.00  4.140          H  
ATOM   1639  HA  THR A  94     -35.302  20.375  21.952  1.00  4.790          H  
ATOM   1640  HB  THR A  94     -34.042  22.326  19.975  1.00  6.440          H  
ATOM   1641  HG1 THR A  94     -32.602  22.087  21.705  1.00  6.440          H  
ATOM   1642 1HG2 THR A  94     -35.484  23.941  21.214  1.00  6.440          H  
ATOM   1643 2HG2 THR A  94     -36.495  22.665  20.543  1.00  6.440          H  
ATOM   1644 3HG2 THR A  94     -36.073  22.630  22.255  1.00  6.440          H  
ATOM   1645  N   THR A  95     -35.543  18.743  19.664  1.00  4.140          N  
ATOM   1646  CA  THR A  95     -36.231  18.204  18.512  1.00  4.600          C  
ATOM   1647  C   THR A  95     -37.476  17.446  18.878  1.00  5.130          C  
ATOM   1648  O   THR A  95     -38.568  17.831  18.474  1.00  5.640          O  
ATOM   1649  CB  THR A  95     -35.275  17.346  17.678  1.00  6.260          C  
ATOM   1650  OG1 THR A  95     -34.208  18.182  17.180  1.00  6.260          O  
ATOM   1651  CG2 THR A  95     -36.002  16.668  16.514  1.00  6.260          C  
ATOM   1652  H   THR A  95     -35.040  18.115  20.295  1.00  4.970          H  
ATOM   1653  HA  THR A  95     -36.537  19.037  17.879  1.00  5.520          H  
ATOM   1654  HB  THR A  95     -34.850  16.597  18.304  1.00  7.510          H  
ATOM   1655  HG1 THR A  95     -33.754  18.676  17.922  1.00  7.510          H  
ATOM   1656 1HG2 THR A  95     -35.292  16.070  15.947  1.00  7.510          H  
ATOM   1657 2HG2 THR A  95     -36.795  16.018  16.879  1.00  7.510          H  
ATOM   1658 3HG2 THR A  95     -36.434  17.430  15.864  1.00  7.510          H  
ATOM   1659  N   ASN A  96     -37.388  16.389  19.671  1.00  5.280          N  
ATOM   1660  CA  ASN A  96     -38.616  15.651  19.955  1.00  6.020          C  
ATOM   1661  C   ASN A  96     -39.395  16.307  21.096  1.00  6.470          C  
ATOM   1662  O   ASN A  96     -39.482  15.781  22.207  1.00  6.730          O  
ATOM   1663  CB  ASN A  96     -38.325  14.190  20.208  1.00  8.130          C  
ATOM   1664  CG  ASN A  96     -37.830  13.512  18.954  1.00  8.130          C  
ATOM   1665  OD1 ASN A  96     -38.264  13.827  17.840  1.00  8.130          O  
ATOM   1666  ND2 ASN A  96     -36.930  12.591  19.113  1.00  8.130          N  
ATOM   1667  H   ASN A  96     -36.503  16.087  20.051  1.00  6.340          H  
ATOM   1668  HA  ASN A  96     -39.258  15.698  19.075  1.00  7.220          H  
ATOM   1669 1HB  ASN A  96     -37.571  14.092  20.992  1.00  9.760          H  
ATOM   1670 2HB  ASN A  96     -39.233  13.690  20.551  1.00  9.760          H  
ATOM   1671 1HD2 ASN A  96     -36.563  12.113  18.317  1.00  9.760          H  
ATOM   1672 2HD2 ASN A  96     -36.602  12.363  20.032  1.00  9.760          H  
ATOM   1673  N   THR A  97     -39.960  17.473  20.777  1.00  6.740          N  
ATOM   1674  CA  THR A  97     -40.691  18.352  21.679  1.00  7.140          C  
ATOM   1675  C   THR A  97     -42.198  18.276  21.432  1.00  7.880          C  
ATOM   1676  O   THR A  97     -42.984  18.982  22.069  1.00  8.380          O  
ATOM   1677  CB  THR A  97     -40.228  19.810  21.491  1.00  9.840          C  
ATOM   1678  OG1 THR A  97     -40.516  20.229  20.146  1.00  9.840          O  
ATOM   1679  CG2 THR A  97     -38.708  19.905  21.721  1.00  9.840          C  
ATOM   1680  H   THR A  97     -39.798  17.801  19.826  1.00  8.090          H  
ATOM   1681  HA  THR A  97     -40.495  18.044  22.705  1.00  8.570          H  
ATOM   1682  HB  THR A  97     -40.754  20.455  22.192  1.00 11.800          H  
ATOM   1683  HG1 THR A  97     -40.417  21.185  20.079  1.00 11.800          H  
ATOM   1684 1HG2 THR A  97     -38.380  20.933  21.579  1.00 11.800          H  
ATOM   1685 2HG2 THR A  97     -38.475  19.585  22.733  1.00 11.800          H  
ATOM   1686 3HG2 THR A  97     -38.192  19.269  21.018  1.00 11.800          H  
ATOM   1687  N   GLY A  98     -42.599  17.406  20.509  1.00  8.130          N  
ATOM   1688  CA  GLY A  98     -43.995  17.233  20.142  1.00  8.970          C  
ATOM   1689  C   GLY A  98     -44.172  16.145  19.084  1.00  9.470          C  
ATOM   1690  O   GLY A  98     -43.193  15.576  18.579  1.00 10.130          O  
ATOM   1691  H   GLY A  98     -41.889  16.866  20.045  1.00  9.760          H  
ATOM   1692 1HA  GLY A  98     -44.571  16.979  21.032  1.00 10.760          H  
ATOM   1693 2HA  GLY A  98     -44.387  18.178  19.768  1.00 10.760          H  
ATOM   1694  N   ARG A  99     -45.432  15.885  18.737  1.00  9.310          N  
ATOM   1695  CA  ARG A  99     -45.787  14.838  17.785  1.00  9.910          C  
ATOM   1696  C   ARG A  99     -45.175  14.951  16.400  1.00 10.290          C  
ATOM   1697  O   ARG A  99     -44.713  13.949  15.867  1.00 10.900          O  
ATOM   1698  CB  ARG A  99     -47.297  14.764  17.631  1.00 13.630          C  
ATOM   1699  CG  ARG A  99     -47.783  13.678  16.681  1.00 13.630          C  
ATOM   1700  CD  ARG A  99     -49.263  13.587  16.643  1.00 13.630          C  
ATOM   1701  NE  ARG A  99     -49.715  12.597  15.670  1.00 13.630          N  
ATOM   1702  CZ  ARG A  99     -49.821  11.262  15.881  1.00 13.630          C  
ATOM   1703  NH1 ARG A  99     -49.507  10.732  17.049  1.00 13.630          N  
ATOM   1704  NH2 ARG A  99     -50.243  10.482  14.898  1.00 13.630          N  
ATOM   1705  H   ARG A  99     -46.172  16.411  19.186  1.00 11.170          H  
ATOM   1706  HA  ARG A  99     -45.457  13.890  18.213  1.00 11.890          H  
ATOM   1707 1HB  ARG A  99     -47.756  14.587  18.601  1.00 16.360          H  
ATOM   1708 2HB  ARG A  99     -47.672  15.715  17.255  1.00 16.360          H  
ATOM   1709 1HG  ARG A  99     -47.457  13.919  15.674  1.00 16.360          H  
ATOM   1710 2HG  ARG A  99     -47.365  12.715  16.973  1.00 16.360          H  
ATOM   1711 1HD  ARG A  99     -49.652  13.322  17.624  1.00 16.360          H  
ATOM   1712 2HD  ARG A  99     -49.665  14.556  16.347  1.00 16.360          H  
ATOM   1713  HE  ARG A  99     -49.969  12.944  14.752  1.00 16.360          H  
ATOM   1714 1HH1 ARG A  99     -49.185  11.316  17.804  1.00 16.360          H  
ATOM   1715 2HH1 ARG A  99     -49.591   9.734  17.191  1.00 16.360          H  
ATOM   1716 1HH2 ARG A  99     -50.484  10.883  14.001  1.00 16.360          H  
ATOM   1717 2HH2 ARG A  99     -50.326   9.486  15.040  1.00 16.360          H  
ATOM   1718  N   ASN A 100     -45.162  16.135  15.796  1.00 10.060          N  
ATOM   1719  CA  ASN A 100     -44.665  16.200  14.424  1.00 10.530          C  
ATOM   1720  C   ASN A 100     -43.185  15.860  14.328  1.00 10.900          C  
ATOM   1721  O   ASN A 100     -42.752  15.136  13.423  1.00 11.180          O  
ATOM   1722  CB  ASN A 100     -44.948  17.561  13.849  1.00 14.550          C  
ATOM   1723  CG  ASN A 100     -46.409  17.739  13.558  1.00 14.550          C  
ATOM   1724  OD1 ASN A 100     -47.169  16.769  13.418  1.00 14.550          O  
ATOM   1725  ND2 ASN A 100     -46.827  18.970  13.471  1.00 14.550          N  
ATOM   1726  H   ASN A 100     -45.523  16.951  16.269  1.00 12.070          H  
ATOM   1727  HA  ASN A 100     -45.197  15.459  13.830  1.00 12.640          H  
ATOM   1728 1HB  ASN A 100     -44.627  18.329  14.550  1.00 17.460          H  
ATOM   1729 2HB  ASN A 100     -44.377  17.697  12.936  1.00 17.460          H  
ATOM   1730 1HD2 ASN A 100     -47.790  19.158  13.280  1.00 17.460          H  
ATOM   1731 2HD2 ASN A 100     -46.186  19.729  13.588  1.00 17.460          H  
ATOM   1732  N   CYS A 101     -42.404  16.339  15.288  1.00 11.070          N  
ATOM   1733  CA  CYS A 101     -40.989  16.038  15.262  1.00 11.600          C  
ATOM   1734  C   CYS A 101     -40.766  14.558  15.481  1.00 11.610          C  
ATOM   1735  O   CYS A 101     -39.954  13.936  14.791  1.00 11.910          O  
ATOM   1736  CB  CYS A 101     -40.251  16.807  16.324  1.00 16.030          C  
ATOM   1737  SG  CYS A 101     -40.143  18.571  16.031  1.00 16.030          S  
ATOM   1738  H   CYS A 101     -42.798  16.929  16.007  1.00 13.280          H  
ATOM   1739  HA  CYS A 101     -40.588  16.317  14.289  1.00 13.920          H  
ATOM   1740 1HB  CYS A 101     -40.743  16.655  17.286  1.00 19.230          H  
ATOM   1741 2HB  CYS A 101     -39.241  16.412  16.412  1.00 19.230          H  
ATOM   1742  HG  CYS A 101     -39.466  18.785  17.189  1.00 19.230          H  
ATOM   1743  N   LEU A 102     -41.532  13.954  16.394  1.00 11.470          N  
ATOM   1744  CA  LEU A 102     -41.354  12.536  16.631  1.00 11.730          C  
ATOM   1745  C   LEU A 102     -41.748  11.733  15.389  1.00 11.530          C  
ATOM   1746  O   LEU A 102     -41.052  10.810  14.990  1.00 11.960          O  
ATOM   1747  CB  LEU A 102     -42.163  12.090  17.852  1.00 16.320          C  
ATOM   1748  CG  LEU A 102     -42.038  10.593  18.279  1.00 16.320          C  
ATOM   1749  CD1 LEU A 102     -40.561  10.247  18.613  1.00 16.320          C  
ATOM   1750  CD2 LEU A 102     -42.938  10.363  19.494  1.00 16.320          C  
ATOM   1751  H   LEU A 102     -42.194  14.489  16.967  1.00 13.760          H  
ATOM   1752  HA  LEU A 102     -40.298  12.370  16.826  1.00 14.080          H  
ATOM   1753 1HB  LEU A 102     -41.866  12.709  18.698  1.00 19.580          H  
ATOM   1754 2HB  LEU A 102     -43.216  12.290  17.644  1.00 19.580          H  
ATOM   1755  HG  LEU A 102     -42.361   9.946  17.459  1.00 19.580          H  
ATOM   1756 1HD1 LEU A 102     -40.497   9.202  18.914  1.00 19.580          H  
ATOM   1757 2HD1 LEU A 102     -39.926  10.396  17.742  1.00 19.580          H  
ATOM   1758 3HD1 LEU A 102     -40.212  10.880  19.428  1.00 19.580          H  
ATOM   1759 1HD2 LEU A 102     -42.875   9.319  19.805  1.00 19.580          H  
ATOM   1760 2HD2 LEU A 102     -42.616  11.006  20.314  1.00 19.580          H  
ATOM   1761 3HD2 LEU A 102     -43.970  10.602  19.230  1.00 19.580          H  
ATOM   1762  N   LEU A 103     -42.841  12.105  14.726  1.00 11.090          N  
ATOM   1763  CA  LEU A 103     -43.276  11.396  13.525  1.00 11.090          C  
ATOM   1764  C   LEU A 103     -42.240  11.455  12.401  1.00 11.330          C  
ATOM   1765  O   LEU A 103     -42.141  10.528  11.581  1.00 11.610          O  
ATOM   1766  CB  LEU A 103     -44.589  11.982  12.997  1.00 15.530          C  
ATOM   1767  CG  LEU A 103     -45.885  11.760  13.773  1.00 15.530          C  
ATOM   1768  CD1 LEU A 103     -46.958  12.608  13.098  1.00 15.530          C  
ATOM   1769  CD2 LEU A 103     -46.274  10.292  13.777  1.00 15.530          C  
ATOM   1770  H   LEU A 103     -43.414  12.872  15.087  1.00 13.310          H  
ATOM   1771  HA  LEU A 103     -43.420  10.353  13.783  1.00 13.310          H  
ATOM   1772 1HB  LEU A 103     -44.450  13.056  12.996  1.00 18.630          H  
ATOM   1773 2HB  LEU A 103     -44.745  11.653  11.982  1.00 18.630          H  
ATOM   1774  HG  LEU A 103     -45.771  12.089  14.793  1.00 18.630          H  
ATOM   1775 1HD1 LEU A 103     -47.893  12.490  13.617  1.00 18.630          H  
ATOM   1776 2HD1 LEU A 103     -46.663  13.657  13.121  1.00 18.630          H  
ATOM   1777 3HD1 LEU A 103     -47.079  12.289  12.064  1.00 18.630          H  
ATOM   1778 1HD2 LEU A 103     -47.209  10.175  14.321  1.00 18.630          H  
ATOM   1779 2HD2 LEU A 103     -46.402   9.946  12.762  1.00 18.630          H  
ATOM   1780 3HD2 LEU A 103     -45.508   9.701  14.264  1.00 18.630          H  
ATOM   1781  N   SER A 104     -41.449  12.534  12.322  1.00 11.430          N  
ATOM   1782  CA  SER A 104     -40.439  12.612  11.264  1.00 11.860          C  
ATOM   1783  C   SER A 104     -39.416  11.472  11.415  1.00 12.360          C  
ATOM   1784  O   SER A 104     -38.823  11.014  10.431  1.00 12.680          O  
ATOM   1785  CB  SER A 104     -39.694  13.939  11.308  1.00 16.430          C  
ATOM   1786  OG  SER A 104     -38.788  13.995  12.394  1.00 16.430          O  
ATOM   1787  H   SER A 104     -41.585  13.327  12.963  1.00 13.720          H  
ATOM   1788  HA  SER A 104     -40.928  12.513  10.302  1.00 14.230          H  
ATOM   1789 1HB  SER A 104     -39.157  14.082  10.370  1.00 19.720          H  
ATOM   1790 2HB  SER A 104     -40.417  14.753  11.393  1.00 19.720          H  
ATOM   1791  HG  SER A 104     -39.315  14.063  13.213  1.00 19.720          H  
ATOM   1792  N   LYS A 105     -39.267  10.946  12.641  1.00 12.590          N  
ATOM   1793  CA  LYS A 105     -38.337   9.878  12.970  1.00 13.250          C  
ATOM   1794  C   LYS A 105     -38.596   8.613  12.189  1.00 13.630          C  
ATOM   1795  O   LYS A 105     -37.666   7.859  11.897  1.00 14.220          O  
ATOM   1796  CB  LYS A 105     -38.401   9.539  14.463  1.00 18.290          C  
ATOM   1797  CG  LYS A 105     -37.416   8.484  14.934  1.00 18.290          C  
ATOM   1798  CD  LYS A 105     -37.481   8.309  16.450  1.00 18.290          C  
ATOM   1799  CE  LYS A 105     -36.660   7.106  16.912  1.00 18.290          C  
ATOM   1800  NZ  LYS A 105     -35.200   7.282  16.661  1.00 18.290          N  
ATOM   1801  H   LYS A 105     -39.829  11.307  13.415  1.00 15.110          H  
ATOM   1802  HA  LYS A 105     -37.332  10.222  12.730  1.00 15.900          H  
ATOM   1803 1HB  LYS A 105     -38.281  10.446  15.058  1.00 21.940          H  
ATOM   1804 2HB  LYS A 105     -39.383   9.131  14.681  1.00 21.940          H  
ATOM   1805 1HG  LYS A 105     -37.665   7.525  14.469  1.00 21.940          H  
ATOM   1806 2HG  LYS A 105     -36.411   8.766  14.630  1.00 21.940          H  
ATOM   1807 1HD  LYS A 105     -37.104   9.209  16.938  1.00 21.940          H  
ATOM   1808 2HD  LYS A 105     -38.520   8.163  16.748  1.00 21.940          H  
ATOM   1809 1HE  LYS A 105     -36.818   6.958  17.979  1.00 21.940          H  
ATOM   1810 2HE  LYS A 105     -37.002   6.219  16.379  1.00 21.940          H  
ATOM   1811 1HZ  LYS A 105     -34.698   6.464  16.976  1.00 21.940          H  
ATOM   1812 2HZ  LYS A 105     -35.024   7.407  15.652  1.00 21.940          H  
ATOM   1813 3HZ  LYS A 105     -34.851   8.087  17.148  1.00 21.940          H  
ATOM   1814  N   ASN A 106     -39.868   8.322  11.920  1.00 13.460          N  
ATOM   1815  CA  ASN A 106     -40.226   7.081  11.277  1.00 13.970          C  
ATOM   1816  C   ASN A 106     -40.486   7.276   9.796  1.00 14.260          C  
ATOM   1817  O   ASN A 106     -41.018   6.382   9.134  1.00 14.640          O  
ATOM   1818  CB  ASN A 106     -41.442   6.500  11.964  1.00 19.350          C  
ATOM   1819  CG  ASN A 106     -41.150   6.081  13.384  1.00 19.350          C  
ATOM   1820  OD1 ASN A 106     -40.059   5.594  13.712  1.00 19.350          O  
ATOM   1821  ND2 ASN A 106     -42.122   6.260  14.244  1.00 19.350          N  
ATOM   1822  H   ASN A 106     -40.617   8.988  12.117  1.00 16.150          H  
ATOM   1823  HA  ASN A 106     -39.394   6.383  11.374  1.00 16.760          H  
ATOM   1824 1HB  ASN A 106     -42.230   7.253  11.984  1.00 23.220          H  
ATOM   1825 2HB  ASN A 106     -41.814   5.644  11.404  1.00 23.220          H  
ATOM   1826 1HD2 ASN A 106     -41.994   6.002  15.203  1.00 23.220          H  
ATOM   1827 2HD2 ASN A 106     -42.991   6.653  13.946  1.00 23.220          H  
ATOM   1828  N   GLY A 107     -40.146   8.457   9.273  1.00 14.280          N  
ATOM   1829  CA  GLY A 107     -40.400   8.738   7.876  1.00 14.740          C  
ATOM   1830  C   GLY A 107     -41.868   9.060   7.616  1.00 14.770          C  
ATOM   1831  O   GLY A 107     -42.352   8.871   6.499  1.00 15.380          O  
ATOM   1832  H   GLY A 107     -39.682   9.178   9.835  1.00 17.140          H  
ATOM   1833 1HA  GLY A 107     -39.783   9.585   7.571  1.00 17.690          H  
ATOM   1834 2HA  GLY A 107     -40.096   7.884   7.273  1.00 17.690          H  
ATOM   1835  N   VAL A 108     -42.597   9.510   8.645  1.00 14.270          N  
ATOM   1836  CA  VAL A 108     -44.005   9.814   8.488  1.00 14.420          C  
ATOM   1837  C   VAL A 108     -44.193  11.299   8.243  1.00 13.970          C  
ATOM   1838  O   VAL A 108     -44.886  11.699   7.306  1.00 13.970          O  
ATOM   1839  CB  VAL A 108     -44.783   9.366   9.741  1.00 20.130          C  
ATOM   1840  CG1 VAL A 108     -46.256   9.765   9.636  1.00 20.130          C  
ATOM   1841  CG2 VAL A 108     -44.629   7.864   9.898  1.00 20.130          C  
ATOM   1842  H   VAL A 108     -42.186   9.689   9.563  1.00 17.120          H  
ATOM   1843  HA  VAL A 108     -44.387   9.267   7.626  1.00 17.300          H  
ATOM   1844  HB  VAL A 108     -44.373   9.850  10.609  1.00 24.150          H  
ATOM   1845 1HG1 VAL A 108     -46.786   9.440  10.524  1.00 24.150          H  
ATOM   1846 2HG1 VAL A 108     -46.352  10.846   9.542  1.00 24.150          H  
ATOM   1847 3HG1 VAL A 108     -46.697   9.288   8.760  1.00 24.150          H  
ATOM   1848 1HG2 VAL A 108     -45.157   7.531  10.789  1.00 24.150          H  
ATOM   1849 2HG2 VAL A 108     -45.042   7.367   9.022  1.00 24.150          H  
ATOM   1850 3HG2 VAL A 108     -43.577   7.610   9.985  1.00 24.150          H  
ATOM   1851  N   HIS A 109     -43.640  12.114   9.126  1.00 13.780          N  
ATOM   1852  CA  HIS A 109     -43.766  13.560   8.965  1.00 13.530          C  
ATOM   1853  C   HIS A 109     -42.606  14.051   8.111  1.00 13.260          C  
ATOM   1854  O   HIS A 109     -41.517  13.474   8.145  1.00 13.250          O  
ATOM   1855  CB  HIS A 109     -43.837  14.294  10.305  1.00 19.040          C  
ATOM   1856  CG  HIS A 109     -44.269  15.727  10.225  1.00 19.040          C  
ATOM   1857  ND1 HIS A 109     -43.419  16.773   9.892  1.00 19.040          N  
ATOM   1858  CD2 HIS A 109     -45.484  16.281  10.433  1.00 19.040          C  
ATOM   1859  CE1 HIS A 109     -44.101  17.900   9.901  1.00 19.040          C  
ATOM   1860  NE2 HIS A 109     -45.356  17.628  10.219  1.00 19.040          N  
ATOM   1861  H   HIS A 109     -43.085  11.699   9.875  1.00 16.540          H  
ATOM   1862  HA  HIS A 109     -44.684  13.793   8.426  1.00 16.240          H  
ATOM   1863 1HB  HIS A 109     -44.552  13.800  10.920  1.00 22.850          H  
ATOM   1864 2HB  HIS A 109     -42.885  14.263  10.802  1.00 22.850          H  
ATOM   1865  HD1 HIS A 109     -42.455  16.727   9.523  1.00 22.850          H  
ATOM   1866  HD2 HIS A 109     -46.452  15.860  10.712  1.00 22.850          H  
ATOM   1867  HE1 HIS A 109     -43.607  18.842   9.662  1.00 22.850          H  
ATOM   1868  N   GLU A 110     -42.830  15.094   7.333  1.00 13.230          N  
ATOM   1869  CA  GLU A 110     -41.772  15.684   6.528  1.00 13.160          C  
ATOM   1870  C   GLU A 110     -40.671  16.309   7.387  1.00 13.300          C  
ATOM   1871  O   GLU A 110     -40.927  16.795   8.496  1.00 13.390          O  
ATOM   1872  CB  GLU A 110     -42.357  16.748   5.601  1.00 18.450          C  
ATOM   1873  CG  GLU A 110     -43.286  16.201   4.525  1.00 18.450          C  
ATOM   1874  CD  GLU A 110     -43.813  17.274   3.609  1.00 18.450          C  
ATOM   1875  OE1 GLU A 110     -43.453  18.411   3.797  1.00 18.450          O  
ATOM   1876  OE2 GLU A 110     -44.574  16.957   2.727  1.00 18.450          O  
ATOM   1877  H   GLU A 110     -43.755  15.503   7.296  1.00 15.880          H  
ATOM   1878  HA  GLU A 110     -41.324  14.897   5.922  1.00 15.790          H  
ATOM   1879 1HB  GLU A 110     -42.916  17.473   6.194  1.00 22.140          H  
ATOM   1880 2HB  GLU A 110     -41.542  17.285   5.110  1.00 22.140          H  
ATOM   1881 1HG  GLU A 110     -42.741  15.467   3.932  1.00 22.140          H  
ATOM   1882 2HG  GLU A 110     -44.121  15.692   5.002  1.00 22.140          H  
ATOM   1883  N   ASP A 111     -39.442  16.262   6.871  1.00 13.490          N  
ATOM   1884  CA  ASP A 111     -38.274  16.874   7.498  1.00 13.820          C  
ATOM   1885  C   ASP A 111     -37.988  18.197   6.792  1.00 13.860          C  
ATOM   1886  O   ASP A 111     -37.989  19.249   7.432  1.00 13.480          O  
ATOM   1887  OXT ASP A 111     -38.235  18.235   5.585  1.00 20.730          O  
ATOM   1888  CB  ASP A 111     -37.062  15.922   7.412  1.00 18.460          C  
ATOM   1889  CG  ASP A 111     -35.758  16.412   8.123  1.00 18.460          C  
ATOM   1890  OD1 ASP A 111     -35.717  16.437   9.336  1.00 18.460          O  
ATOM   1891  OD2 ASP A 111     -34.802  16.702   7.431  1.00 18.460          O  
ATOM   1892  H   ASP A 111     -39.318  15.810   5.978  1.00 16.190          H  
ATOM   1893  HA  ASP A 111     -38.495  17.074   8.548  1.00 16.580          H  
ATOM   1894 1HB  ASP A 111     -37.341  14.960   7.851  1.00 22.150          H  
ATOM   1895 2HB  ASP A 111     -36.827  15.739   6.364  1.00 22.150          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -625.99 45.9243 633.71 -39.5446 9.3281 29.7707 280.024 -300.414 -0.94618 -7.35704 -265.369 -23.1673 -105.234 -3.30293 -10.0751 -25.8081 0 1.98763 8.47606 89.5649 109.286 -9.86655 21.3096 -70.8287 -14.6055 75.9668 -197.16
MET:NtermProteinFull_1 -5.34207 0.42064 1.91598 -0.45866 0.15159 0.31148 0.28472 -1.02487 -0 -0 -1.27123 0.8257 0 0 0 0 0 0.05145 0.45079 2.07081 0 0 0 0.60916 0 0.24466 -0.75986
SER_2 -4.12641 0.25305 5.39147 -0.02946 0 0.06858 3.04003 -2.35865 -0 -0 -2.97531 -0.50157 0 0 -1.8471 0 0 -0.03077 0.00902 0.13878 0 -0.48123 0.6185 -0.77834 -0.2615 0.44946 -3.42145
LYS_3 -3.62587 0.32048 3.31495 -0.42425 0.06272 0.24775 1.4679 -1.60156 -0 -0 -0.78231 -0.19231 0 0 0 0 0 -0.0263 0.03715 2.00131 0 -0.02291 0 -1.5107 -0.42839 0.27228 -0.89007
GLU_4 -4.37086 0.37658 4.38116 -0.34768 0.09568 0.41895 1.76104 -2.10275 -0 -0 -0.9241 -0.63523 0 0 0 0 0 -0.02617 0.00031 0 3.15547 -0.09122 0 -2.7348 -0.30537 0.14343 -1.20556
GLN_5 -6.69469 0.31691 6.84791 -0.24952 0.02957 0.19123 3.33547 -3.13811 -0 -0 -3.15272 -0.37774 0 0 -1.8471 0 0 0.04186 0.04142 0 2.84624 -0.10826 0 -0.18838 -0.27115 0.15409 -2.22298
LEU_6 -9.56738 0.51388 6.35279 -0.47523 0.23303 0.11098 3.28489 -3.46536 -0 -0 -2.75605 0.20675 0 0 0 0 0 0.06379 0.19137 0.38206 0 -0.27236 0 0.18072 -0.26563 0.32446 -4.9573
LEU_7 -5.92845 0.34808 5.53991 -0.48576 0.21639 0.11791 2.66672 -2.73795 -0 -0 -2.59631 0.21805 0 0 0 0 0 0.05389 0.03409 0.28906 0 -0.29489 0 0.18072 -0.31747 0.40552 -2.29048
ILE_8 -5.15134 0.35026 5.24616 -0.49216 0.30722 0.09972 2.47214 -2.56921 -0 -0 -2.22063 0.0175 0 0 0 0 0 -0.00773 0.04816 0.5302 0 -0.43518 0 0.73287 -0.17106 0.35371 -0.88936
GLN_9 -6.76534 0.25814 5.60092 -0.24907 0.02473 0.16644 2.85685 -2.86075 -0 -0 -2.3169 -0.36783 0 0 0 0 0 -0.03161 0.00975 0 2.7116 -0.07966 0 -0.18838 -0.1036 0.38233 -0.95239
ARG_10 -6.37754 0.22828 7.94454 -0.76254 0.1349 0.51363 3.73117 -3.61893 -0.00272 -0.01063 -5.31965 0.33368 0 0 0 -1.08563 0 -0.00718 0.12255 2.86897 0 -0.04485 0 -1.2888 -0.26703 0.37008 -2.5377
SER_11 -3.9133 0.17959 4.84478 -0.02876 0 0.06635 2.50325 -2.42235 -0 -0 -2.68507 -0.56788 0 0 0 0 0 0.03439 0.00126 0.7021 0 0.33827 0.60004 -0.77834 -0.05223 0.24266 -0.93525
SER_12 -4.08077 0.22958 5.24653 -0.02839 0 0.06608 2.55379 -2.47126 -0.01223 -0.10083 -2.176 -0.58122 0 0 0 0 0 0.01106 0.00026 0.68128 0 0.3407 0.60047 -0.77834 0.20972 0.12292 -0.16664
ALA_13 -5.2902 0.49987 3.82375 -0.02182 0 0 2.74158 -2.58893 -0 -0 -2.18854 -0.35905 0 0 0 0 0 0.01179 0 0 0 -0.26208 0 1.8394 -0.09894 0.19912 -1.69405
ALA_14 -4.60602 0.26673 4.90596 -0.02188 0 0 2.68914 -2.70324 -0 -0 -2.50608 -0.35294 0 0 0 0 0 0.0499 0 0 0 -0.15921 0 1.8394 -0.34815 0.25642 -0.68998
GLU_15 -5.97235 0.24128 7.34267 -0.34523 0.08465 0.40688 3.24281 -3.20631 -0 -0 -3.86573 -0.62196 0 0 0 -1.20014 0 -0.00225 0.01159 0 3.35766 -0.16284 0 -2.7348 -0.34844 0.25945 -3.51309
ARG_16 -7.36633 0.57923 6.21142 -0.59333 0.08459 0.3257 3.26885 -3.09519 -0.01223 -0.10083 -2.71846 0.23382 0 0 0 0 0 0.00096 0.0849 2.53686 0 -0.07341 0 -1.2888 -0.36959 0.37112 -1.9207
CYS_17 -5.90968 0.42884 5.47716 -0.07115 0.00317 0.06753 2.49178 -2.74314 -0 -0 -2.28057 -0.4575 0 0 0 0 0 -0.02556 0.00582 0.79677 0 0.26231 0 3.6196 0.14631 0.32566 2.13734
ARG_18 -6.05068 0.36945 6.57143 -0.74221 0.08839 0.47324 2.08659 -3.06908 -0 -0 -1.40246 0.3591 0 0 0 0 0 0.03497 0.01739 1.44688 0 -0.0926 0 -1.2888 0.11809 0.23491 -0.84541
ARG_19 -5.98183 0.24784 6.86051 -0.61074 0.0853 0.3407 3.25082 -3.00033 -0.01279 -0.10891 -3.55079 0.15969 0 0 0 -1.20014 0 -0.04409 0.01409 2.54946 0 -0.12455 0 -1.2888 -0.33765 0.43408 -2.31811
TYR_20 -11.3317 1.69175 7.69987 -0.56753 0.27719 0.25436 4.69522 -4.18818 -0.02093 -0.12307 -2.97521 -0.37985 0 0 0 0 0 -0.00973 0.03476 0 3.91754 0.02919 0.34427 1.2797 -0.27212 0.96736 1.3229
ARG_21 -6.04718 0.64659 5.94478 -0.44319 0.05796 0.21546 2.55426 -2.6753 -0 -0 -2.50511 0.52598 0 0 0 0 0 2.10303 0.08065 2.16507 0 -0.20461 0 -1.2888 -0.14721 16.0044 16.9868
GLN_22 -3.56148 0.53969 3.92486 -0.26356 0.06094 0.23306 1.7565 -1.77751 -0.01279 -0.10891 -1.44633 -0.69545 0 0 0 0 0 -0.04634 0.07331 0 2.79415 -0.17943 0 -0.18838 -0.31302 16.0862 16.8755
LYS_23 -5.39625 0.53286 6.21705 -0.33078 0.06131 0.20097 2.77662 -2.6321 -0.01668 -0.08724 -1.5345 -0.26969 0 0 0 0 0 -0.05652 0.00953 1.81021 0 0.10509 0 -1.5107 -0.26197 1.02109 0.63832
MET_24 -6.53 0.48661 5.62396 -0.2273 0.04622 0.10311 2.75853 -2.5682 -0 -0 -3.20823 -0.39799 0 0 -0.9874 0 0 0.04906 0.09904 2.08066 0 0.09101 0 0.60916 -0.13936 0.59716 -1.51394
SER_25 -3.90262 0.42499 5.18464 -0.02897 0 0.04599 2.72873 -2.39614 -0.02147 -0.19726 -2.48136 -0.91608 0 0 0 0 0 0.31179 0.00014 1.19525 0 -0.08834 0.6354 -0.77834 -0.45409 0.5337 -0.20401
ALA_26 -3.18247 0.22513 2.98008 -0.02349 0 0 0.81278 -1.61901 -0.00339 -0.01313 0.31679 -0.36244 0 0 0 0 0 -0.08279 0 0 0 -0.41137 0 1.8394 -0.44597 0.32265 0.35278
GLU_27 -2.7449 0.35738 3.2276 -0.22711 0.02833 0.33003 1.05042 -1.43547 -0 -0 -0.64297 -0.60892 0 0 0 -0.76209 0 -0.06512 0.00418 0 3.05816 -0.3432 0 -2.7348 -0.50473 0.34803 -1.66518
GLN_28 -5.45017 0.49512 6.40894 -0.57766 0.06288 0.88549 3.43358 -2.89687 -0.02147 -0.19726 -3.74362 -0.65144 0 0 0 -0.76209 0 -0.05177 0.02437 0 3.18372 -0.15572 0 -0.18838 -0.31975 0.5634 0.0413
ARG_29 -8.19954 0.78624 8.17451 -0.81839 0.18777 0.55856 3.82079 -3.99456 -0 -0 -3.40094 0.36453 0 0 -0.9874 0 0 -0.06545 0.076 2.56392 0 -0.22777 0 -1.2888 0.1415 0.85497 -1.45404
ALA_30 -3.42879 0.56182 3.37092 -0.02218 0 0 1.25979 -1.88923 -0.00339 -0.01313 -0.71895 -0.37835 0 0 -0.14448 0 0 -0.0653 0 0 0 -0.40789 0 1.8394 -0.18182 0.66492 0.44334
SER_31 -3.88677 0.30703 4.97738 -0.02428 0 0.02192 2.1837 -2.3352 -0 -0 -1.61294 -0.11625 0 0 0 0 0 -0.02983 0.00097 0.51889 0 0.14217 0.60139 -0.77834 -0.26814 0.25375 -0.04457
ASP_32 -8.7353 0.79299 11.344 -0.20695 0.00349 0.67639 4.55281 -4.76891 -0.01279 -0.1247 -4.67949 -0.08651 0 0 0 -1.09814 0 -0.05105 0.29033 0 3.33332 0.08901 0 -2.3716 -0.15714 0.45199 -0.75822
LEU_33 -7.5074 0.60843 5.08486 -0.48735 0.23982 0.11423 2.30712 -2.76831 -0 -0 -2.383 0.24493 0 0 0 0 0 0.22267 0.23627 0.39984 0 -0.25064 0 0.18072 -0.32264 0.55048 -3.52997
GLU_34 -6.80046 0.23988 8.34812 -0.29672 0.03478 0.32255 3.38963 -3.33929 -0.00163 -0.02838 -4.39916 -0.47605 0 0 0 -1.64632 0 -0.00621 0.00591 0 3.4996 -0.11698 0 -2.7348 -0.27568 0.33803 -3.94317
ARG_35 -9.10592 0.7889 9.2719 -0.69638 0.111 0.42714 3.61637 -4.18529 -0.01668 -0.08724 -3.94606 0.40242 0 0 0 -1.09814 0 -0.0042 0.32675 1.44121 0 -0.11411 0 -1.2888 -0.36164 0.67052 -3.84825
ARG_36 -7.85544 0.55672 7.15267 -0.60712 0.06441 0.34273 2.77585 -3.25028 -0.01043 -0.10677 -3.29192 0.46711 0 0 0 0 0 0.0686 0.11834 2.41976 0 -0.06939 0 -1.2888 -0.40997 0.73294 -2.19098
ARG_37 -9.44473 0.53237 8.88924 -0.69856 0.25948 0.37514 4.18828 -3.75425 -0.00236 -0.01793 -3.28455 0.37741 0 0 0 -1.64986 0 0.07562 0.37451 2.56364 0 -0.12165 0 -1.2888 -0.40737 0.49392 -2.54046
ARG_38 -6.99098 0.42399 7.90054 -0.60326 0.0941 0.33341 3.31453 -3.33053 -0.02633 -0.15715 -2.54166 0.22978 0 0 0 -0.81229 0 0.04249 0.05496 2.5177 0 -0.09069 0 -1.2888 -0.41372 0.51067 -0.83325
LEU_39 -9.05759 1.25424 4.97149 -0.70498 0.27819 0.26648 3.10635 -3.32685 -0.03502 -0.20758 -2.1664 0.13877 0 0 0 0 0 -0.03176 0.01246 0.88452 0 -0.23729 0 0.18072 -0.26694 0.55593 -4.38524
GLN_40 -7.51925 0.63831 6.44689 -0.26636 0.04135 0.20109 3.48722 -3.28577 -0 -0 -4.09803 -0.40482 0 0 0 -0.97487 0 0.20251 0.01145 0 2.76061 -0.13012 0 -0.18838 -0.19845 0.52991 -2.7467
GLN_41 -7.40291 0.3894 7.9154 -0.37226 0.05023 0.20727 3.97246 -3.5631 -0.00025 -0.00547 -3.9825 -0.53924 0 0 0 -1.25416 0 -0.02049 0.04215 0 3.44838 0.04393 0 -0.18838 -0.16027 0.4058 -1.01402
ASN_42 -5.06754 0.14126 5.45868 -0.18044 0.0246 0.26624 2.39535 -2.72301 -0 -0 -1.93443 -0.30345 0 0 0 0 0 0.04798 0.02491 0 1.41929 0.32396 0 -0.93687 -0.02432 0.33875 -0.72907
VAL_43 -5.94551 0.50989 4.764 -0.31026 0.20997 0.07058 2.52076 -2.79029 -0.01118 -0.09042 -2.32423 -0.15417 0 0 0 0 0 -0.06418 0.02563 0.07286 0 -0.37453 0 1.9342 0.00766 0.25268 -1.69654
SER_44 -6.46814 0.23981 6.39615 -0.03155 8e-05 0.02138 3.09261 -3.03082 -0.02902 -0.2592 -3.22999 0.01835 0 0 0 0 0 -0.04496 0.01343 0.52782 0 0.28263 1.77194 -0.77834 -0.07228 0.32432 -1.25576
GLU_45 -6.42008 0.50113 7.46311 -0.55562 0.08335 0.98381 3.32948 -3.38997 -0.02558 -0.14042 -3.41932 -0.6566 0 0 0 -0.83946 0 0.04249 0.04121 0 3.51603 -0.14802 0 -2.7348 -0.2035 0.48784 -2.08492
GLU_46 -8.23491 0.25198 9.57968 -0.70247 0.0583 1.30048 3.62249 -3.99914 -0.01118 -0.09042 -3.59222 -0.5201 0 0 0 -1.08563 0 -0.03709 0.28025 0 4.49412 -0.16703 0 -2.7348 -0.36205 0.46894 -1.48081
GLN_47 -6.47846 0.34172 6.34831 -0.2809 0.08421 0.2435 2.58291 -3.12543 -0.01493 -0.1747 -2.19083 -0.50885 0 0 0 0 0 0.08707 0.18117 0 2.73356 -0.07118 0 -0.18838 -0.3321 0.32228 -0.44104
LEU_48 -8.21123 0.65179 6.26647 -0.68025 0.13979 0.26014 3.32276 -3.27162 -0 -0 -2.66324 0.07621 0 0 0 0 0 -0.02926 0.06901 0.8665 0 -0.22725 0 0.18072 -0.16428 0.33962 -3.07412
LEU_49 -7.55439 0.66162 4.65398 -0.48711 0.19623 0.113 1.99637 -2.6482 -0.0001 -0.00094 -1.33358 0.23551 0 0 0 0 0 0.05564 0.17555 0.37206 0 -0.26305 0 0.18072 -0.20806 0.38312 -3.47162
GLU_50 -4.04671 0.18225 4.56241 -0.33906 0.08134 0.40181 1.7455 -2.09162 -0.00272 -0.01063 -1.47225 -0.65041 0 0 0 0 0 -0.00216 0.04335 0 3.59186 -0.15518 0 -2.7348 -0.29791 0.3335 -0.86145
LYS_51 -4.99527 0.18363 6.05425 -0.33455 0.04989 0.18428 2.38101 -2.57195 -0.00352 -0.03068 -2.46584 -0.10599 0 0 0 0 0 -0.0229 0.01823 1.78752 0 -0.14325 0 -1.5107 -0.38258 0.49184 -1.41659
ARG_52 -6.36509 0.40405 6.3745 -0.77565 0.20281 0.52962 3.15318 -3.0294 -0.0312 -0.19996 -2.68675 0.28561 0 0 0 0 0 -0.04819 0.09495 2.62406 0 -0.2105 0 -1.2888 -0.21982 0.67985 -0.50672
ARG_53 -4.08466 0.24285 5.52056 -0.54976 0.09077 0.31352 2.16056 -2.41812 -0.0001 -0.00094 -2.19226 0.37394 0 0 0 -0.69164 0 0.00475 0.01389 2.26203 0 0.00696 0 -1.2888 0.17132 0.44465 0.37952
SER_54 -3.64482 0.11114 4.61664 -0.02419 0 0.02187 2.02808 -2.15632 -0 -0 -2.30552 -0.4251 0 0 0 0 0 -0.0408 0.00123 0.5461 0 0.27317 0.60295 -0.77834 0.06598 0.19289 -0.91503
GLU_55 -9.29137 0.74283 10.4932 -0.22308 0.07013 0.34674 3.05637 -4.57673 -0.00991 -0.09144 -2.00731 -0.63198 0 0 0 0 0 0.00185 0.10065 0 3.11987 -0.15951 0 -2.7348 -0.20375 0.3092 -1.68907
ALA_56 -4.2363 0.15706 3.73186 -0.02248 0 0 1.45435 -2.20294 -0.00352 -0.03068 -1.14942 -0.36077 0 0 0 0 0 -0.05637 0 0 0 -0.29692 0 1.8394 -0.38363 0.33957 -1.22078
GLU_57 -3.86118 0.18664 4.92355 -0.21099 0.0293 0.29848 1.58033 -2.0174 -0 -0 -1.81848 -0.56289 0 0 0 -0.69164 0 -0.03892 0.01131 0 3.18549 -0.20202 0 -2.7348 -0.32678 0.27475 -1.97523
LYS_58 -2.80103 0.13329 3.06996 -0.29965 0.0355 0.14971 1.21845 -1.38245 -0 -0 -0.74044 -0.16895 0 0 0 0 0 0.0598 0.00048 1.72273 0 -0.20727 0 -1.5107 0.2877 0.3686 -0.06426
GLN_59 -5.49692 0.48659 5.53598 -0.59341 0.14981 0.62145 2.52306 -2.55354 -0 -0 -1.59302 -0.86009 0 0 0 0 0 0.03051 0.02595 0 2.73802 -0.02668 0 -0.18838 1.20299 0.62804 2.63038
ARG_60 -4.97181 0.44313 5.26884 -0.734 0.13297 0.50231 2.55463 -2.40399 -0.01479 -0.15201 -1.78068 0.33404 0 0 0 0 0 -0.17878 0.01119 1.69585 0 -0.03876 0 -1.2888 0.82238 0.60954 0.81128
ARG_61 -5.83288 0.45554 5.63231 -0.54489 0.08121 0.30191 2.05747 -2.54687 -0.01328 -0.11063 -2.43894 0.5565 0 0 0 -0.59319 0 -0.13033 0.14865 2.29135 0 -0.13552 0 -1.2888 -0.25031 0.27572 -2.08496
HIS_D_62 -6.72052 0.81623 6.79987 -0.41415 0.01624 0.53295 2.65811 -3.03131 -0 -0 -2.74878 -0.36999 0 0 0 -0.59319 0 0.05875 0.00024 0 1.98079 -0.10621 0 -0.45461 -0.38584 0.34172 -1.61969
ARG_63 -7.85001 0.3516 6.88862 -0.60847 0.06442 0.38035 2.93157 -3.22163 -0 -0 -1.63344 0.45086 0 0 0 0 0 0.00692 0.2131 2.25299 0 -0.14757 0 -1.2888 -0.2484 0.63952 -0.81835
GLN_64 -5.22009 0.26899 5.73916 -0.26391 0.05446 0.21483 2.20695 -2.64409 -0.02807 -0.26264 -1.46556 -0.46818 0 0 0 0 0 0.11478 0.05767 0 2.70071 -0.04105 0 -0.18838 -0.16172 0.58899 1.20285
LYS_65 -5.32879 0.49346 7.92433 -0.76671 0.12586 0.74771 3.79838 -3.34158 -0 -0 -5.89269 -0.01498 0 0 0 -0.77265 0 -0.01011 0.20605 2.93752 0 0.04491 0 -1.5107 -0.19326 0.57098 -0.98226
MET_66 -8.10492 0.59142 6.1732 -0.34159 0.04908 0.20126 3.02239 -3.03124 -0 -0 -2.62419 -0.11334 0 0 0 0 0 -0.02256 0.56563 2.57503 0 0.02158 0 0.60916 -0.11277 0.54154 -0.00032
SER_67 -4.30988 0.19609 5.44531 -0.02694 0 0.06269 2.49122 -2.51491 -0 -0 -2.58735 -0.61394 0 0 0 0 0 -0.00291 0.00019 0.6463 0 0.34728 0.60577 -0.77834 0.13227 0.21417 -0.69298
LYS_68 -4.4375 0.16762 5.29426 -0.30376 0.02931 0.13552 2.40853 -2.46769 -0 -0 -2.10147 0.0021 0 0 0 0 0 -0.00302 0.01415 1.74783 0 0.01569 0 -1.5107 -0.05485 0.17399 -0.88999
ASP_69 -6.13914 0.60768 8.09461 -0.10353 0.00679 0.31203 4.34496 -3.7383 -0 -0 -6.67327 -0.25963 0 0 0 -0.77265 0 -0.01814 0.01032 0 1.77634 0.22933 0 -2.3716 -0.27318 0.37248 -4.59488
GLN_70 -8.76181 0.56278 8.40001 -0.24931 0.02255 0.1874 4.04476 -3.94626 -0.00404 -0.02644 -3.41644 -0.39456 0 0 0 -0.83946 0 0.05937 0.04639 0 2.85493 -0.08739 0 -0.18838 -0.20349 0.44515 -1.49423
ARG_71 -5.21858 0.35565 6.70318 -0.65207 0.23252 0.34978 3.10237 -3.01354 -0.01741 -0.14859 -3.76091 0.3509 0 0 0 -0.7886 0 0.07577 0.07104 2.56976 0 -0.10679 0 -1.2888 -0.32702 0.45438 -1.05695
ALA_72 -4.34948 0.20498 4.46207 -0.02196 0 0 2.7725 -2.48956 -0 -0 -2.29725 -0.36691 0 0 0 0 0 -0.00983 0 0 0 -0.30188 0 1.8394 -0.4757 0.38598 -0.64765
PHE_73 -10.4379 0.85816 6.32822 -0.57525 0.23712 0.29501 3.43622 -3.67215 -0 -0 -2.72824 -0.22793 0 0 0 0 0 0.03438 0.32977 0 3.07967 -0.03833 0 1.0402 -0.35646 0.36614 -2.03137
GLU_74 -7.7766 0.42781 9.74305 -0.20882 0.01762 0.26726 3.85504 -4.15777 -0.03865 -0.30157 -4.79291 -0.54228 0 0 0 -1.64159 0 0.00756 0.05104 0 3.01315 -0.24292 0 -2.7348 -0.36956 0.41573 -5.0092
VAL_75 -6.43973 0.48976 6.00982 -0.30958 0.22559 0.07021 2.70607 -3.13006 -0 -0 -2.52659 -0.09017 0 0 0 0 0 -0.05744 0.00135 0.03187 0 -0.34881 0 1.9342 -0.26928 0.272 -1.43079
GLU_76 -7.34594 0.38735 8.30087 -0.39584 0.0438 0.72513 3.67702 -3.58092 -0.00643 -0.03025 -4.24507 -0.55351 0 0 0 -1.19715 0 0.04416 0.58028 0 3.66035 -0.29157 0 -2.7348 -0.29036 0.20572 -3.04717
ARG_77 -9.46059 0.58951 9.57266 -0.78863 0.16659 0.518 3.59111 -3.96719 -0.02027 -0.19348 -3.25918 0.38652 0 0 0 -0.40117 0 0.02038 0.15877 2.31838 0 -0.0274 0 -1.2888 -0.25627 0.34954 -1.99151
ARG_78 -6.51644 0.34734 7.53629 -0.73854 0.08025 0.47361 2.59455 -3.46097 -0.02959 -0.27016 -2.34661 0.34611 0 0 0 0 0 0.04583 0.01173 1.43706 0 -0.09393 0 -1.2888 -0.16435 0.39101 -1.64561
ARG_79 -7.0919 0.41068 7.6561 -0.41564 0.04196 0.19273 3.06488 -3.51299 -0 -0 -3.26105 0.32922 0 0 0 -0.52216 0 -0.02334 0.28255 2.1084 0 -0.0447 0 -1.2888 -0.34388 0.39401 -2.02394
TRP_80 -8.98115 0.48381 6.67474 -0.94912 0.21253 0.31737 3.06207 -3.6207 -0.01603 -0.16303 -2.67582 -0.45086 0 0 0 0 0 -0.02604 0.00372 0 2.18084 -0.06159 0 1.6906 -0.21401 0.41272 -2.11995
ARG_81 -6.86398 0.27553 8.14272 -0.73398 0.13944 0.4574 2.97185 -3.31366 -0.02633 -0.15715 -3.81189 0.17166 0 0 0 -0.83403 0 -0.01726 0.00945 2.89866 0 -0.04201 0 -1.2888 -0.11256 0.38053 -1.75442
ARG_82 -5.44754 0.20223 6.44635 -0.78884 0.1064 0.50886 2.19141 -2.89675 -0.00982 -0.13059 -2.18897 0.39898 0 0 0 0 0 -0.0388 0.04112 1.44056 0 -0.05777 0 -1.2888 -0.19886 0.3391 -1.37173
GLN_83 -6.05968 0.31204 6.56317 -0.27826 0.05612 0.21825 2.70966 -3.0993 -0.02555 -0.25433 -2.62265 -0.50829 0 0 0 0 0 -0.04393 0.03577 0 2.79934 -0.06766 0 -0.18838 -0.27318 0.26512 -0.46172
ASN_84 -6.81227 0.52622 7.51078 -0.19323 0.03663 0.28471 3.33637 -3.72152 -0.00163 -0.02838 -3.48776 -0.298 0 0 -0.14448 0 0 0.04647 0.02226 0 1.50993 0.44518 0 -0.93687 0.0202 0.3627 -1.52269
MET_85 -6.08845 0.33333 6.40816 -0.31566 0.09446 0.02569 2.58973 -2.82948 -0 -0 -2.4953 -0.03659 0 0 0 0 0 -0.00695 0.02831 1.11078 0 0.0316 0 0.60916 0.10606 0.35324 -0.08192
SER_86 -4.15767 0.17397 5.42596 -0.0275 0 0.06387 2.55791 -2.52277 -0.0126 -0.14248 -3.22628 -0.60581 0 0 0 0 0 -2e-05 0.00065 0.63567 0 0.35039 0.60369 -0.77834 0.12658 0.19689 -1.33788
ARG_87 -5.744 0.28613 7.10293 -0.59798 0.13597 0.34683 2.92603 -3.24295 -0.01595 -0.12167 -2.38831 0.35106 0 0 0 0 0 -0.01784 0.29979 1.90464 0 -0.0157 0 -1.2888 0.08026 0.20207 0.20252
GLU_88 -4.18242 0.37305 6.27203 -0.34131 0.07423 0.40849 2.31555 -2.73611 -0 -0 -3.58379 -0.63727 0 0 0 0 0 -0.01199 0.0032 0 3.26106 -0.15219 0 -2.7348 -0.27791 0.21586 -1.73431
GLN_89 -4.81951 0.30769 5.23426 -0.27125 0.07276 0.23046 2.14106 -2.55636 -0.0126 -0.14248 -1.46931 -0.5108 0 0 0 0 0 -0.0387 0.2206 0 2.73704 -0.01251 0 -0.18838 -0.26284 0.23936 0.89849
SER_90 -2.78476 0.1046 4.03531 -0.03241 5e-05 0.02228 1.87629 -1.8453 -0 -0 -2.28152 -0.00418 0 0 0 0 0 -0.07486 0.001 0.73107 0 0.20326 1.79302 -0.77834 -0.2307 0.34634 1.08116
SER_91 -2.56152 0.33868 3.57429 -0.028 0.01301 0.02864 1.76292 -1.68218 -0 -0 -2.37197 -0.21013 0 0 0 0 0 -0.03284 0.02233 0.94229 0 -0.31573 0.60363 -0.77834 -0.51749 0.61844 -0.59398
THR_92 -4.05212 0.25768 4.18033 -0.18316 0.07598 0.14347 1.98891 -2.05653 -0.03393 -0.19304 -1.60452 -2.05726 0 0 0 0 0 0.06558 0.28264 0.25592 0 0.65481 2.31675 -1.0874 0.72119 0.70287 0.37815
SER_93 -2.14843 0.55701 3.35994 -0.03375 0.00056 0.0602 1.15448 -1.4558 -0 -0 -1.48366 -0.83836 0 0 -0.41056 0 0 -0.07224 0.00593 0.37193 0 0.39217 0.61345 -0.77834 1.29656 0.42445 1.01553
THR_94 -1.81581 0.14717 1.54733 -0.20176 0.35826 0.08641 0.4721 -0.89551 -0 -0 0.48456 -0.89186 0 0 0 0 0 0.04613 0.06555 0.39521 0 1.23541 2.26558 -1.0874 1.42625 0.3203 3.95793
THR_95 -5.09463 1.0381 4.48257 -0.19157 0.10385 0.06503 1.67776 -2.23996 -0.02219 -0.12532 -2.24613 -0.44084 0 0 -0.41056 0 0 -0.00409 0.08862 0.13341 0 -0.27006 2.61466 -1.0874 1.73096 0.57851 0.38071
ASN_96 -3.9812 0.14639 2.42235 -0.1926 0.03722 0.30605 0.68391 -1.4178 -0.03393 -0.19304 0.1825 -0.56162 0 0 0 0 0 0.00141 8e-05 0 2.5364 -0.54463 0 -0.93687 0.52157 0.65573 -0.36807
THR_97 -2.37887 0.24296 1.73163 -0.12394 0.07615 0.07616 0.94708 -1.12628 -0.02364 -0.26584 -0.75056 -1.24537 0 0 0 0 0 -0.0517 0.01978 0.02004 0 -0.4355 2.26211 -1.0874 -0.23669 0.33897 -2.01091
GLY_98 -1.91159 0.05918 2.72969 -0.00167 0 0 1.37244 -1.2772 -0.02219 -0.12532 -1.00303 -0.36769 0 0 0 0 0 -0.08014 0 0 0 -1.26209 0 0.83697 0.00749 0.12861 -0.91655
ARG_99 -4.00488 0.30837 3.35522 -0.75607 0.17365 0.49203 1.4067 -1.68235 -0 -0 -1.01341 0.20664 0 0 0 0 0 0.03248 0.04107 2.98688 0 -0.08805 0 -1.2888 0.09063 0.35754 0.61764
ASN_100 -5.00919 0.24798 4.54773 -0.18228 0.04573 0.27079 1.51143 -2.29329 -0 -0 -0.98808 -0.29008 0 0 0 0 0 0.02007 0.00374 0 1.42408 0.46544 0 -0.93687 -0.05106 0.41445 -0.7994
CYS_101 -5.12379 0.52038 4.73325 -0.04097 0 0.01687 2.33394 -2.29916 -0.02364 -0.26584 -1.89428 -0.27743 0 0 -0.69981 0 0 0.002 0.00022 0.27695 0 0.2867 0 3.6196 0.21438 0.28828 1.66765
LEU_102 -4.87728 0.42909 4.97821 -0.678 0.23811 0.24742 2.32987 -2.44075 -0.00813 -0.02847 -1.6374 0.10199 0 0 0 0 0 0.01463 0.00384 0.97155 0 -0.26208 0 0.18072 0.01364 0.36333 -0.05969
LEU_103 -8.2084 0.91594 6.03274 -0.49517 0.18511 0.1261 3.25188 -3.27912 -0.01608 -0.11927 -3.299 0.21723 0 0 0 0 0 -0.03027 0.04399 0.28301 0 -0.27848 0 0.18072 -0.3115 0.53597 -4.2646
SER_104 -4.94121 0.40104 6.00982 -0.03628 0 0.04861 2.8517 -2.83161 -0.00529 -0.09508 -2.99259 -0.6435 0 0 -0.69981 0 0 -0.09032 0.21532 0.18263 0 -0.07332 1.85598 -0.77834 -0.54199 0.57584 -1.58842
LYS_105 -3.82364 0.76034 5.28174 -0.52203 0.13348 0.40086 2.277 -2.24284 -0 -0 -2.99342 -0.04045 0 0 0 0 0 0.02478 0.01263 2.93504 0 -0.07001 0 -1.5107 -0.63661 0.44025 0.42641
ASN_106 -2.96411 0.20512 2.89272 -0.19369 0.03197 0.31232 0.82554 -1.46646 -0.03118 -0.10359 -0.26933 -0.45444 0 0 0 0 0 -0.0467 0.02489 0 2.01182 -0.51468 0 -0.93687 -0.68156 0.32106 -1.03717
GLY_107 -1.70257 0.0881 2.11014 -5e-05 0 0 0.82715 -1.10779 -0 -0 -0.62986 -0.40777 0 0 0 0 0 -0.17427 0 0 0 -1.29731 0 0.83697 -0.79866 0.1902 -2.06571
VAL_108 -3.61601 0.26518 2.08484 -0.29434 0.18601 0.06421 0.88383 -1.36399 -0.02306 -0.07511 0.2381 -0.26251 0 0 0 0 0 0.03427 0.00011 0.13939 0 -0.51144 0 1.9342 -0.29363 0.22615 -0.38381
HIS_D_109 -6.48665 0.6037 5.68038 -0.43965 0.01269 0.28261 2.04639 -2.78686 -0.01608 -0.11927 -1.56377 -0.27149 0 0 -0.94822 0 0 -0.02298 0.13828 0 2.29869 -0.05908 0 -0.45461 0.05571 0.39124 -1.65898
GLU_110 -1.93494 0.13283 2.50126 -0.21567 0.03193 0.30305 0.79651 -1.08441 -0 -0 -1.18783 -0.41494 0 0 -0.94822 0 0 -0.0166 0.00066 0 3.28593 0.03284 0 -2.7348 -0.29557 0.32615 -1.4218
ASP:CtermProteinFull_111 -0.69021 0.016 0.99128 -0.20716 0 0.84988 0.19152 -0.3888 -0.00529 -0.09508 0.00123 0.48467 0 0 0 0 0 0 0.00315 0 3.31032 0 0 -2.3716 -0.24218 0.4616 2.30933
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 114277 DOMAINID 110963 MODEL 2 2021-08-21_00000149_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 67.703
ATOM      1  N   MET A   1      15.300   6.099 -30.259  1.00  1.080          N  
ATOM      2  CA  MET A   1      13.853   5.922 -30.185  1.00  1.260          C  
ATOM      3  C   MET A   1      13.154   7.101 -29.528  1.00  1.160          C  
ATOM      4  O   MET A   1      13.104   7.208 -28.300  1.00  1.420          O  
ATOM      5  CB  MET A   1      13.496   4.634 -29.456  1.00  1.690          C  
ATOM      6  CG  MET A   1      13.948   3.341 -30.123  1.00  1.690          C  
ATOM      7  SD  MET A   1      13.180   3.108 -31.762  1.00  1.690          S  
ATOM      8  CE  MET A   1      11.452   2.790 -31.359  1.00  1.690          C  
ATOM      9 1H   MET A   1      15.739   5.232 -30.529  1.00  1.300          H  
ATOM     10 2H   MET A   1      15.512   6.811 -30.945  1.00  1.300          H  
ATOM     11 3H   MET A   1      15.649   6.391 -29.357  1.00  1.300          H  
ATOM     12  HA  MET A   1      13.468   5.847 -31.198  1.00  1.510          H  
ATOM     13 1HB  MET A   1      13.905   4.660 -28.447  1.00  2.030          H  
ATOM     14 2HB  MET A   1      12.442   4.593 -29.368  1.00  2.030          H  
ATOM     15 1HG  MET A   1      15.028   3.322 -30.238  1.00  2.030          H  
ATOM     16 2HG  MET A   1      13.663   2.498 -29.491  1.00  2.030          H  
ATOM     17 1HE  MET A   1      10.887   2.633 -32.277  1.00  2.030          H  
ATOM     18 2HE  MET A   1      11.378   1.903 -30.730  1.00  2.030          H  
ATOM     19 3HE  MET A   1      11.039   3.636 -30.836  1.00  2.030          H  
ATOM     20  N   SER A   2      12.631   7.990 -30.362  1.00  0.980          N  
ATOM     21  CA  SER A   2      11.908   9.178 -29.918  1.00  0.990          C  
ATOM     22  C   SER A   2      10.529   8.775 -29.439  1.00  0.910          C  
ATOM     23  O   SER A   2      10.065   7.670 -29.720  1.00  0.820          O  
ATOM     24  CB  SER A   2      11.753  10.162 -31.061  1.00  1.380          C  
ATOM     25  OG  SER A   2      10.842   9.681 -32.031  1.00  1.380          O  
ATOM     26  H   SER A   2      12.728   7.836 -31.372  1.00  1.180          H  
ATOM     27  HA  SER A   2      12.452   9.643 -29.094  1.00  1.190          H  
ATOM     28 1HB  SER A   2      11.411  11.120 -30.679  1.00  1.660          H  
ATOM     29 2HB  SER A   2      12.725  10.321 -31.526  1.00  1.660          H  
ATOM     30  HG  SER A   2      10.893  10.308 -32.770  1.00  1.660          H  
ATOM     31  N   LYS A   3       9.797   9.675 -28.780  1.00  0.970          N  
ATOM     32  CA  LYS A   3       8.470   9.260 -28.327  1.00  0.930          C  
ATOM     33  C   LYS A   3       7.591   8.794 -29.477  1.00  0.820          C  
ATOM     34  O   LYS A   3       6.876   7.798 -29.334  1.00  0.750          O  
ATOM     35  CB  LYS A   3       7.760  10.382 -27.596  1.00  1.320          C  
ATOM     36  CG  LYS A   3       8.312  10.780 -26.218  1.00  1.320          C  
ATOM     37  CD  LYS A   3       8.181   9.649 -25.187  1.00  1.320          C  
ATOM     38  CE  LYS A   3       8.457  10.151 -23.770  1.00  1.320          C  
ATOM     39  NZ  LYS A   3       8.454   9.039 -22.766  1.00  1.320          N  
ATOM     40  H   LYS A   3      10.166  10.591 -28.570  1.00  1.160          H  
ATOM     41  HA  LYS A   3       8.586   8.416 -27.656  1.00  1.120          H  
ATOM     42 1HB  LYS A   3       7.826  11.253 -28.220  1.00  1.580          H  
ATOM     43 2HB  LYS A   3       6.701  10.139 -27.486  1.00  1.580          H  
ATOM     44 1HG  LYS A   3       9.362  11.049 -26.315  1.00  1.580          H  
ATOM     45 2HG  LYS A   3       7.765  11.653 -25.854  1.00  1.580          H  
ATOM     46 1HD  LYS A   3       7.172   9.223 -25.223  1.00  1.580          H  
ATOM     47 2HD  LYS A   3       8.897   8.862 -25.406  1.00  1.580          H  
ATOM     48 1HE  LYS A   3       9.419  10.658 -23.738  1.00  1.580          H  
ATOM     49 2HE  LYS A   3       7.673  10.861 -23.503  1.00  1.580          H  
ATOM     50 1HZ  LYS A   3       8.612   9.409 -21.845  1.00  1.580          H  
ATOM     51 2HZ  LYS A   3       7.541   8.543 -22.783  1.00  1.580          H  
ATOM     52 3HZ  LYS A   3       9.176   8.376 -22.979  1.00  1.580          H  
ATOM     53  N   GLU A   4       7.654   9.477 -30.623  1.00  0.860          N  
ATOM     54  CA  GLU A   4       6.849   9.053 -31.755  1.00  0.830          C  
ATOM     55  C   GLU A   4       7.246   7.649 -32.193  1.00  0.740          C  
ATOM     56  O   GLU A   4       6.383   6.799 -32.418  1.00  0.670          O  
ATOM     57  CB  GLU A   4       6.990  10.014 -32.933  1.00  1.170          C  
ATOM     58  CG  GLU A   4       6.133   9.635 -34.138  1.00  1.170          C  
ATOM     59  CD  GLU A   4       6.229  10.598 -35.264  1.00  1.170          C  
ATOM     60  OE1 GLU A   4       6.978  11.529 -35.157  1.00  1.170          O  
ATOM     61  OE2 GLU A   4       5.536  10.410 -36.252  1.00  1.170          O  
ATOM     62  H   GLU A   4       8.254  10.287 -30.688  1.00  1.030          H  
ATOM     63  HA  GLU A   4       5.806   9.034 -31.444  1.00  1.000          H  
ATOM     64 1HB  GLU A   4       6.708  11.016 -32.619  1.00  1.410          H  
ATOM     65 2HB  GLU A   4       8.031  10.049 -33.252  1.00  1.410          H  
ATOM     66 1HG  GLU A   4       6.442   8.658 -34.494  1.00  1.410          H  
ATOM     67 2HG  GLU A   4       5.104   9.563 -33.824  1.00  1.410          H  
ATOM     68  N   GLN A   5       8.555   7.399 -32.304  1.00  0.760          N  
ATOM     69  CA  GLN A   5       9.037   6.092 -32.739  1.00  0.720          C  
ATOM     70  C   GLN A   5       8.651   4.985 -31.761  1.00  0.630          C  
ATOM     71  O   GLN A   5       8.289   3.877 -32.186  1.00  0.610          O  
ATOM     72  CB  GLN A   5      10.550   6.129 -32.913  1.00  1.020          C  
ATOM     73  CG  GLN A   5      11.017   6.963 -34.086  1.00  1.020          C  
ATOM     74  CD  GLN A   5      12.529   7.129 -34.134  1.00  1.020          C  
ATOM     75  OE1 GLN A   5      13.195   7.431 -33.119  1.00  1.020          O  
ATOM     76  NE2 GLN A   5      13.095   6.927 -35.323  1.00  1.020          N  
ATOM     77  H   GLN A   5       9.216   8.156 -32.119  1.00  0.910          H  
ATOM     78  HA  GLN A   5       8.582   5.863 -33.700  1.00  0.860          H  
ATOM     79 1HB  GLN A   5      10.996   6.514 -32.007  1.00  1.230          H  
ATOM     80 2HB  GLN A   5      10.924   5.123 -33.058  1.00  1.230          H  
ATOM     81 1HG  GLN A   5      10.702   6.467 -35.003  1.00  1.230          H  
ATOM     82 2HG  GLN A   5      10.560   7.948 -34.025  1.00  1.230          H  
ATOM     83 1HE2 GLN A   5      14.088   7.018 -35.430  1.00  1.230          H  
ATOM     84 2HE2 GLN A   5      12.534   6.684 -36.116  1.00  1.230          H  
ATOM     85  N   LEU A   6       8.717   5.282 -30.459  1.00  0.630          N  
ATOM     86  CA  LEU A   6       8.357   4.304 -29.449  1.00  0.590          C  
ATOM     87  C   LEU A   6       6.898   3.952 -29.570  1.00  0.550          C  
ATOM     88  O   LEU A   6       6.557   2.774 -29.532  1.00  0.540          O  
ATOM     89  CB  LEU A   6       8.626   4.863 -28.047  1.00  0.840          C  
ATOM     90  CG  LEU A   6      10.099   5.028 -27.641  1.00  0.840          C  
ATOM     91  CD1 LEU A   6      10.184   5.842 -26.381  1.00  0.840          C  
ATOM     92  CD2 LEU A   6      10.731   3.651 -27.406  1.00  0.840          C  
ATOM     93  H   LEU A   6       9.058   6.205 -30.179  1.00  0.760          H  
ATOM     94  HA  LEU A   6       8.932   3.401 -29.616  1.00  0.710          H  
ATOM     95 1HB  LEU A   6       8.161   5.846 -27.984  1.00  1.010          H  
ATOM     96 2HB  LEU A   6       8.146   4.213 -27.319  1.00  1.010          H  
ATOM     97  HG  LEU A   6      10.631   5.559 -28.419  1.00  1.010          H  
ATOM     98 1HD1 LEU A   6      11.234   5.968 -26.108  1.00  1.010          H  
ATOM     99 2HD1 LEU A   6       9.747   6.812 -26.553  1.00  1.010          H  
ATOM    100 3HD1 LEU A   6       9.653   5.341 -25.577  1.00  1.010          H  
ATOM    101 1HD2 LEU A   6      11.769   3.782 -27.108  1.00  1.010          H  
ATOM    102 2HD2 LEU A   6      10.193   3.134 -26.614  1.00  1.010          H  
ATOM    103 3HD2 LEU A   6      10.696   3.054 -28.307  1.00  1.010          H  
ATOM    104  N   LEU A   7       6.046   4.956 -29.768  1.00  0.560          N  
ATOM    105  CA  LEU A   7       4.618   4.749 -29.922  1.00  0.540          C  
ATOM    106  C   LEU A   7       4.262   3.974 -31.159  1.00  0.530          C  
ATOM    107  O   LEU A   7       3.303   3.200 -31.145  1.00  0.540          O  
ATOM    108  CB  LEU A   7       3.907   6.081 -29.866  1.00  0.760          C  
ATOM    109  CG  LEU A   7       3.878   6.705 -28.489  1.00  0.760          C  
ATOM    110  CD1 LEU A   7       3.424   8.123 -28.586  1.00  0.760          C  
ATOM    111  CD2 LEU A   7       2.906   5.913 -27.602  1.00  0.760          C  
ATOM    112  H   LEU A   7       6.413   5.915 -29.755  1.00  0.670          H  
ATOM    113  HA  LEU A   7       4.297   4.150 -29.090  1.00  0.650          H  
ATOM    114 1HB  LEU A   7       4.435   6.767 -30.529  1.00  0.920          H  
ATOM    115 2HB  LEU A   7       2.896   5.956 -30.218  1.00  0.920          H  
ATOM    116  HG  LEU A   7       4.877   6.693 -28.049  1.00  0.920          H  
ATOM    117 1HD1 LEU A   7       3.413   8.541 -27.587  1.00  0.920          H  
ATOM    118 2HD1 LEU A   7       4.128   8.678 -29.208  1.00  0.920          H  
ATOM    119 3HD1 LEU A   7       2.444   8.183 -29.016  1.00  0.920          H  
ATOM    120 1HD2 LEU A   7       2.896   6.366 -26.660  1.00  0.920          H  
ATOM    121 2HD2 LEU A   7       1.916   5.937 -28.031  1.00  0.920          H  
ATOM    122 3HD2 LEU A   7       3.196   4.891 -27.472  1.00  0.920          H  
ATOM    123  N   ILE A   8       4.995   4.170 -32.240  1.00  0.580          N  
ATOM    124  CA  ILE A   8       4.730   3.388 -33.428  1.00  0.630          C  
ATOM    125  C   ILE A   8       4.995   1.914 -33.114  1.00  0.610          C  
ATOM    126  O   ILE A   8       4.171   1.049 -33.438  1.00  0.650          O  
ATOM    127  CB  ILE A   8       5.563   3.892 -34.618  1.00  0.860          C  
ATOM    128  CG1 ILE A   8       5.027   5.305 -35.010  1.00  0.860          C  
ATOM    129  CG2 ILE A   8       5.498   2.881 -35.794  1.00  0.860          C  
ATOM    130  CD1 ILE A   8       5.914   6.100 -35.936  1.00  0.860          C  
ATOM    131  H   ILE A   8       5.722   4.897 -32.230  1.00  0.700          H  
ATOM    132  HA  ILE A   8       3.678   3.495 -33.687  1.00  0.760          H  
ATOM    133  HB  ILE A   8       6.599   4.017 -34.302  1.00  1.030          H  
ATOM    134 1HG1 ILE A   8       4.059   5.180 -35.491  1.00  1.030          H  
ATOM    135 2HG1 ILE A   8       4.880   5.882 -34.107  1.00  1.030          H  
ATOM    136 1HG2 ILE A   8       6.089   3.242 -36.628  1.00  1.030          H  
ATOM    137 2HG2 ILE A   8       5.893   1.914 -35.481  1.00  1.030          H  
ATOM    138 3HG2 ILE A   8       4.461   2.758 -36.111  1.00  1.030          H  
ATOM    139 1HD1 ILE A   8       5.444   7.065 -36.137  1.00  1.030          H  
ATOM    140 2HD1 ILE A   8       6.879   6.265 -35.458  1.00  1.030          H  
ATOM    141 3HD1 ILE A   8       6.059   5.572 -36.871  1.00  1.030          H  
ATOM    142  N   GLN A   9       6.135   1.623 -32.475  1.00  0.560          N  
ATOM    143  CA  GLN A   9       6.433   0.239 -32.134  1.00  0.580          C  
ATOM    144  C   GLN A   9       5.494  -0.321 -31.058  1.00  0.550          C  
ATOM    145  O   GLN A   9       5.095  -1.491 -31.137  1.00  0.580          O  
ATOM    146  CB  GLN A   9       7.884   0.112 -31.678  1.00  0.800          C  
ATOM    147  CG  GLN A   9       8.882   0.379 -32.777  1.00  0.800          C  
ATOM    148  CD  GLN A   9       8.714  -0.569 -33.931  1.00  0.800          C  
ATOM    149  OE1 GLN A   9       8.618  -1.784 -33.743  1.00  0.800          O  
ATOM    150  NE2 GLN A   9       8.662  -0.026 -35.136  1.00  0.800          N  
ATOM    151  H   GLN A   9       6.799   2.375 -32.252  1.00  0.670          H  
ATOM    152  HA  GLN A   9       6.294  -0.364 -33.028  1.00  0.700          H  
ATOM    153 1HB  GLN A   9       8.072   0.831 -30.875  1.00  0.960          H  
ATOM    154 2HB  GLN A   9       8.061  -0.884 -31.280  1.00  0.960          H  
ATOM    155 1HG  GLN A   9       8.741   1.396 -33.143  1.00  0.960          H  
ATOM    156 2HG  GLN A   9       9.887   0.257 -32.380  1.00  0.960          H  
ATOM    157 1HE2 GLN A   9       8.549  -0.606 -35.946  1.00  0.960          H  
ATOM    158 2HE2 GLN A   9       8.733   0.967 -35.236  1.00  0.960          H  
ATOM    159  N   ARG A  10       5.116   0.502 -30.068  1.00  0.540          N  
ATOM    160  CA  ARG A  10       4.205   0.060 -29.026  1.00  0.540          C  
ATOM    161  C   ARG A  10       2.844  -0.257 -29.612  1.00  0.570          C  
ATOM    162  O   ARG A  10       2.214  -1.220 -29.179  1.00  0.610          O  
ATOM    163  CB  ARG A  10       4.041   1.069 -27.903  1.00  0.760          C  
ATOM    164  CG  ARG A  10       5.209   1.246 -26.940  1.00  0.760          C  
ATOM    165  CD  ARG A  10       4.845   2.214 -25.856  1.00  0.760          C  
ATOM    166  NE  ARG A  10       5.959   2.527 -24.978  1.00  0.760          N  
ATOM    167  CZ  ARG A  10       6.398   1.763 -23.949  1.00  0.760          C  
ATOM    168  NH1 ARG A  10       5.837   0.599 -23.670  1.00  0.760          N  
ATOM    169  NH2 ARG A  10       7.412   2.197 -23.215  1.00  0.760          N  
ATOM    170  H   ARG A  10       5.503   1.440 -30.028  1.00  0.650          H  
ATOM    171  HA  ARG A  10       4.610  -0.850 -28.587  1.00  0.650          H  
ATOM    172 1HB  ARG A  10       3.853   2.034 -28.344  1.00  0.910          H  
ATOM    173 2HB  ARG A  10       3.179   0.799 -27.311  1.00  0.910          H  
ATOM    174 1HG  ARG A  10       5.442   0.284 -26.491  1.00  0.910          H  
ATOM    175 2HG  ARG A  10       6.082   1.616 -27.458  1.00  0.910          H  
ATOM    176 1HD  ARG A  10       4.513   3.145 -26.315  1.00  0.910          H  
ATOM    177 2HD  ARG A  10       4.033   1.808 -25.253  1.00  0.910          H  
ATOM    178  HE  ARG A  10       6.427   3.412 -25.131  1.00  0.910          H  
ATOM    179 1HH1 ARG A  10       5.065   0.259 -24.223  1.00  0.910          H  
ATOM    180 2HH1 ARG A  10       6.184   0.039 -22.901  1.00  0.910          H  
ATOM    181 1HH2 ARG A  10       7.843   3.090 -23.424  1.00  0.910          H  
ATOM    182 2HH2 ARG A  10       7.755   1.642 -22.445  1.00  0.910          H  
ATOM    183  N   SER A  11       2.388   0.538 -30.592  1.00  0.590          N  
ATOM    184  CA  SER A  11       1.104   0.300 -31.228  1.00  0.640          C  
ATOM    185  C   SER A  11       1.105  -1.066 -31.874  1.00  0.650          C  
ATOM    186  O   SER A  11       0.147  -1.827 -31.701  1.00  0.690          O  
ATOM    187  CB  SER A  11       0.811   1.343 -32.283  1.00  0.880          C  
ATOM    188  OG  SER A  11      -0.438   1.112 -32.884  1.00  0.880          O  
ATOM    189  H   SER A  11       2.919   1.367 -30.869  1.00  0.710          H  
ATOM    190  HA  SER A  11       0.325   0.330 -30.467  1.00  0.770          H  
ATOM    191 1HB  SER A  11       0.833   2.327 -31.848  1.00  1.050          H  
ATOM    192 2HB  SER A  11       1.591   1.316 -33.041  1.00  1.050          H  
ATOM    193  HG  SER A  11      -0.585   1.859 -33.462  1.00  1.050          H  
ATOM    194  N   SER A  12       2.181  -1.392 -32.614  1.00  0.620          N  
ATOM    195  CA  SER A  12       2.275  -2.694 -33.257  1.00  0.640          C  
ATOM    196  C   SER A  12       2.282  -3.813 -32.221  1.00  0.630          C  
ATOM    197  O   SER A  12       1.623  -4.843 -32.409  1.00  0.670          O  
ATOM    198  CB  SER A  12       3.532  -2.782 -34.106  1.00  0.890          C  
ATOM    199  OG  SER A  12       3.481  -1.905 -35.203  1.00  0.890          O  
ATOM    200  H   SER A  12       2.923  -0.699 -32.767  1.00  0.740          H  
ATOM    201  HA  SER A  12       1.404  -2.823 -33.901  1.00  0.770          H  
ATOM    202 1HB  SER A  12       4.398  -2.539 -33.488  1.00  1.070          H  
ATOM    203 2HB  SER A  12       3.659  -3.802 -34.458  1.00  1.070          H  
ATOM    204  HG  SER A  12       4.309  -2.023 -35.674  1.00  1.070          H  
ATOM    205  N   ALA A  13       3.021  -3.628 -31.119  1.00  0.610          N  
ATOM    206  CA  ALA A  13       3.038  -4.649 -30.086  1.00  0.650          C  
ATOM    207  C   ALA A  13       1.655  -4.837 -29.490  1.00  0.680          C  
ATOM    208  O   ALA A  13       1.225  -5.974 -29.275  1.00  0.710          O  
ATOM    209  CB  ALA A  13       4.012  -4.279 -28.986  1.00  0.890          C  
ATOM    210  H   ALA A  13       3.594  -2.782 -31.023  1.00  0.730          H  
ATOM    211  HA  ALA A  13       3.340  -5.586 -30.540  1.00  0.780          H  
ATOM    212 1HB  ALA A  13       4.024  -5.062 -28.225  1.00  1.070          H  
ATOM    213 2HB  ALA A  13       5.007  -4.161 -29.409  1.00  1.070          H  
ATOM    214 3HB  ALA A  13       3.699  -3.341 -28.531  1.00  1.070          H  
ATOM    215  N   ALA A  14       0.945  -3.727 -29.241  1.00  0.700          N  
ATOM    216  CA  ALA A  14      -0.383  -3.790 -28.667  1.00  0.760          C  
ATOM    217  C   ALA A  14      -1.323  -4.537 -29.603  1.00  0.740          C  
ATOM    218  O   ALA A  14      -2.122  -5.352 -29.138  1.00  0.780          O  
ATOM    219  CB  ALA A  14      -0.898  -2.387 -28.380  1.00  1.040          C  
ATOM    220  H   ALA A  14       1.369  -2.813 -29.407  1.00  0.840          H  
ATOM    221  HA  ALA A  14      -0.324  -4.339 -27.729  1.00  0.910          H  
ATOM    222 1HB  ALA A  14      -1.877  -2.446 -27.931  1.00  1.250          H  
ATOM    223 2HB  ALA A  14      -0.214  -1.881 -27.697  1.00  1.250          H  
ATOM    224 3HB  ALA A  14      -0.956  -1.825 -29.311  1.00  1.250          H  
ATOM    225  N   GLU A  15      -1.224  -4.291 -30.921  1.00  0.690          N  
ATOM    226  CA  GLU A  15      -2.077  -5.006 -31.862  1.00  0.680          C  
ATOM    227  C   GLU A  15      -1.804  -6.492 -31.836  1.00  0.640          C  
ATOM    228  O   GLU A  15      -2.746  -7.297 -31.818  1.00  0.660          O  
ATOM    229  CB  GLU A  15      -1.928  -4.495 -33.293  1.00  0.960          C  
ATOM    230  CG  GLU A  15      -2.850  -5.238 -34.287  1.00  0.960          C  
ATOM    231  CD  GLU A  15      -2.799  -4.722 -35.690  1.00  0.960          C  
ATOM    232  OE1 GLU A  15      -2.205  -3.699 -35.917  1.00  0.960          O  
ATOM    233  OE2 GLU A  15      -3.346  -5.381 -36.554  1.00  0.960          O  
ATOM    234  H   GLU A  15      -0.583  -3.560 -31.256  1.00  0.830          H  
ATOM    235  HA  GLU A  15      -3.107  -4.862 -31.560  1.00  0.820          H  
ATOM    236 1HB  GLU A  15      -2.157  -3.430 -33.326  1.00  1.150          H  
ATOM    237 2HB  GLU A  15      -0.893  -4.619 -33.618  1.00  1.150          H  
ATOM    238 1HG  GLU A  15      -2.566  -6.289 -34.308  1.00  1.150          H  
ATOM    239 2HG  GLU A  15      -3.875  -5.182 -33.921  1.00  1.150          H  
ATOM    240  N   ARG A  16      -0.519  -6.875 -31.836  1.00  0.610          N  
ATOM    241  CA  ARG A  16      -0.189  -8.287 -31.812  1.00  0.620          C  
ATOM    242  C   ARG A  16      -0.744  -8.916 -30.553  1.00  0.660          C  
ATOM    243  O   ARG A  16      -1.306 -10.012 -30.599  1.00  0.660          O  
ATOM    244  CB  ARG A  16       1.317  -8.523 -31.848  1.00  0.860          C  
ATOM    245  CG  ARG A  16       2.003  -8.225 -33.172  1.00  0.860          C  
ATOM    246  CD  ARG A  16       3.396  -8.785 -33.221  1.00  0.860          C  
ATOM    247  NE  ARG A  16       4.307  -8.178 -32.227  1.00  0.860          N  
ATOM    248  CZ  ARG A  16       5.057  -7.057 -32.405  1.00  0.860          C  
ATOM    249  NH1 ARG A  16       5.017  -6.380 -33.534  1.00  0.860          N  
ATOM    250  NH2 ARG A  16       5.850  -6.642 -31.426  1.00  0.860          N  
ATOM    251  H   ARG A  16       0.222  -6.165 -31.885  1.00  0.730          H  
ATOM    252  HA  ARG A  16      -0.643  -8.767 -32.677  1.00  0.740          H  
ATOM    253 1HB  ARG A  16       1.789  -7.893 -31.093  1.00  1.040          H  
ATOM    254 2HB  ARG A  16       1.525  -9.553 -31.588  1.00  1.040          H  
ATOM    255 1HG  ARG A  16       1.426  -8.668 -33.983  1.00  1.040          H  
ATOM    256 2HG  ARG A  16       2.058  -7.151 -33.316  1.00  1.040          H  
ATOM    257 1HD  ARG A  16       3.348  -9.857 -33.019  1.00  1.040          H  
ATOM    258 2HD  ARG A  16       3.814  -8.635 -34.214  1.00  1.040          H  
ATOM    259  HE  ARG A  16       4.394  -8.653 -31.338  1.00  1.040          H  
ATOM    260 1HH1 ARG A  16       4.422  -6.684 -34.290  1.00  1.040          H  
ATOM    261 2HH1 ARG A  16       5.594  -5.556 -33.645  1.00  1.040          H  
ATOM    262 1HH2 ARG A  16       5.894  -7.158 -30.557  1.00  1.040          H  
ATOM    263 2HH2 ARG A  16       6.416  -5.811 -31.548  1.00  1.040          H  
ATOM    264  N   CYS A  17      -0.610  -8.211 -29.430  1.00  0.720          N  
ATOM    265  CA  CYS A  17      -1.069  -8.719 -28.159  1.00  0.810          C  
ATOM    266  C   CYS A  17      -2.576  -8.908 -28.123  1.00  0.810          C  
ATOM    267  O   CYS A  17      -3.054  -9.913 -27.583  1.00  0.860          O  
ATOM    268  CB  CYS A  17      -0.672  -7.780 -27.056  1.00  1.100          C  
ATOM    269  SG  CYS A  17       1.075  -7.716 -26.728  1.00  1.100          S  
ATOM    270  H   CYS A  17      -0.122  -7.312 -29.463  1.00  0.860          H  
ATOM    271  HA  CYS A  17      -0.592  -9.677 -27.979  1.00  0.970          H  
ATOM    272 1HB  CYS A  17      -1.024  -6.774 -27.264  1.00  1.320          H  
ATOM    273 2HB  CYS A  17      -1.138  -8.117 -26.199  1.00  1.320          H  
ATOM    274  HG  CYS A  17       1.380  -6.971 -27.821  1.00  1.320          H  
ATOM    275  N   ARG A  18      -3.333  -7.956 -28.686  1.00  0.790          N  
ATOM    276  CA  ARG A  18      -4.780  -8.100 -28.717  1.00  0.820          C  
ATOM    277  C   ARG A  18      -5.138  -9.335 -29.537  1.00  0.750          C  
ATOM    278  O   ARG A  18      -5.999 -10.124 -29.131  1.00  0.780          O  
ATOM    279  CB  ARG A  18      -5.451  -6.865 -29.309  1.00  1.140          C  
ATOM    280  CG  ARG A  18      -5.405  -5.607 -28.417  1.00  1.140          C  
ATOM    281  CD  ARG A  18      -6.327  -4.524 -28.889  1.00  1.140          C  
ATOM    282  NE  ARG A  18      -6.012  -4.049 -30.254  1.00  1.140          N  
ATOM    283  CZ  ARG A  18      -5.116  -3.084 -30.603  1.00  1.140          C  
ATOM    284  NH1 ARG A  18      -4.377  -2.455 -29.716  1.00  1.140          N  
ATOM    285  NH2 ARG A  18      -4.980  -2.767 -31.887  1.00  1.140          N  
ATOM    286  H   ARG A  18      -2.889  -7.105 -29.049  1.00  0.950          H  
ATOM    287  HA  ARG A  18      -5.141  -8.237 -27.700  1.00  0.980          H  
ATOM    288 1HB  ARG A  18      -4.954  -6.611 -30.248  1.00  1.360          H  
ATOM    289 2HB  ARG A  18      -6.492  -7.086 -29.536  1.00  1.360          H  
ATOM    290 1HG  ARG A  18      -5.694  -5.878 -27.401  1.00  1.360          H  
ATOM    291 2HG  ARG A  18      -4.407  -5.202 -28.396  1.00  1.360          H  
ATOM    292 1HD  ARG A  18      -7.347  -4.906 -28.893  1.00  1.360          H  
ATOM    293 2HD  ARG A  18      -6.271  -3.678 -28.207  1.00  1.360          H  
ATOM    294  HE  ARG A  18      -6.535  -4.473 -31.006  1.00  1.360          H  
ATOM    295 1HH1 ARG A  18      -4.438  -2.663 -28.714  1.00  1.360          H  
ATOM    296 2HH1 ARG A  18      -3.726  -1.753 -30.030  1.00  1.360          H  
ATOM    297 1HH2 ARG A  18      -5.534  -3.240 -32.590  1.00  1.360          H  
ATOM    298 2HH2 ARG A  18      -4.316  -2.053 -32.166  1.00  1.360          H  
ATOM    299  N   ARG A  19      -4.453  -9.521 -30.675  1.00  0.670          N  
ATOM    300  CA  ARG A  19      -4.699 -10.678 -31.518  1.00  0.650          C  
ATOM    301  C   ARG A  19      -4.354 -11.979 -30.792  1.00  0.670          C  
ATOM    302  O   ARG A  19      -5.095 -12.960 -30.920  1.00  0.690          O  
ATOM    303  CB  ARG A  19      -3.928 -10.562 -32.821  1.00  0.920          C  
ATOM    304  CG  ARG A  19      -4.479  -9.500 -33.772  1.00  0.920          C  
ATOM    305  CD  ARG A  19      -3.692  -9.407 -35.033  1.00  0.920          C  
ATOM    306  NE  ARG A  19      -4.189  -8.342 -35.919  1.00  0.920          N  
ATOM    307  CZ  ARG A  19      -5.220  -8.434 -36.774  1.00  0.920          C  
ATOM    308  NH1 ARG A  19      -5.931  -9.545 -36.902  1.00  0.920          N  
ATOM    309  NH2 ARG A  19      -5.498  -7.366 -37.486  1.00  0.920          N  
ATOM    310  H   ARG A  19      -3.772  -8.814 -30.975  1.00  0.800          H  
ATOM    311  HA  ARG A  19      -5.760 -10.695 -31.765  1.00  0.780          H  
ATOM    312 1HB  ARG A  19      -2.894 -10.306 -32.608  1.00  1.100          H  
ATOM    313 2HB  ARG A  19      -3.933 -11.518 -33.338  1.00  1.100          H  
ATOM    314 1HG  ARG A  19      -5.512  -9.745 -34.015  1.00  1.100          H  
ATOM    315 2HG  ARG A  19      -4.450  -8.527 -33.285  1.00  1.100          H  
ATOM    316 1HD  ARG A  19      -2.657  -9.171 -34.778  1.00  1.100          H  
ATOM    317 2HD  ARG A  19      -3.722 -10.352 -35.569  1.00  1.100          H  
ATOM    318  HE  ARG A  19      -3.710  -7.424 -35.914  1.00  1.100          H  
ATOM    319 1HH1 ARG A  19      -5.711 -10.358 -36.349  1.00  1.100          H  
ATOM    320 2HH1 ARG A  19      -6.701  -9.580 -37.556  1.00  1.100          H  
ATOM    321 1HH2 ARG A  19      -4.906  -6.528 -37.345  1.00  1.100          H  
ATOM    322 2HH2 ARG A  19      -6.257  -7.364 -38.148  1.00  1.100          H  
ATOM    323  N   TYR A  20      -3.248 -12.001 -30.025  1.00  0.720          N  
ATOM    324  CA  TYR A  20      -2.899 -13.201 -29.275  1.00  0.800          C  
ATOM    325  C   TYR A  20      -3.970 -13.518 -28.247  1.00  0.860          C  
ATOM    326  O   TYR A  20      -4.346 -14.682 -28.100  1.00  0.900          O  
ATOM    327  CB  TYR A  20      -1.542 -13.083 -28.568  1.00  1.090          C  
ATOM    328  CG  TYR A  20      -0.326 -13.280 -29.459  1.00  1.090          C  
ATOM    329  CD1 TYR A  20       0.572 -12.243 -29.686  1.00  1.090          C  
ATOM    330  CD2 TYR A  20      -0.108 -14.518 -30.049  1.00  1.090          C  
ATOM    331  CE1 TYR A  20       1.668 -12.438 -30.492  1.00  1.090          C  
ATOM    332  CE2 TYR A  20       0.992 -14.712 -30.858  1.00  1.090          C  
ATOM    333  CZ  TYR A  20       1.876 -13.674 -31.080  1.00  1.090          C  
ATOM    334  OH  TYR A  20       2.974 -13.864 -31.886  1.00  1.090          O  
ATOM    335  H   TYR A  20      -2.627 -11.188 -30.015  1.00  0.860          H  
ATOM    336  HA  TYR A  20      -2.853 -14.035 -29.971  1.00  0.960          H  
ATOM    337 1HB  TYR A  20      -1.467 -12.099 -28.105  1.00  1.310          H  
ATOM    338 2HB  TYR A  20      -1.497 -13.817 -27.767  1.00  1.310          H  
ATOM    339  HD1 TYR A  20       0.414 -11.279 -29.226  1.00  1.310          H  
ATOM    340  HD2 TYR A  20      -0.805 -15.338 -29.872  1.00  1.310          H  
ATOM    341  HE1 TYR A  20       2.368 -11.625 -30.666  1.00  1.310          H  
ATOM    342  HE2 TYR A  20       1.164 -15.684 -31.322  1.00  1.310          H  
ATOM    343  HH  TYR A  20       2.978 -14.766 -32.217  1.00  1.310          H  
ATOM    344  N   ARG A  21      -4.483 -12.500 -27.542  1.00  0.890          N  
ATOM    345  CA  ARG A  21      -5.535 -12.742 -26.564  1.00  0.960          C  
ATOM    346  C   ARG A  21      -6.742 -13.386 -27.237  1.00  0.860          C  
ATOM    347  O   ARG A  21      -7.328 -14.332 -26.694  1.00  0.900          O  
ATOM    348  CB  ARG A  21      -5.949 -11.451 -25.850  1.00  1.320          C  
ATOM    349  CG  ARG A  21      -6.996 -11.622 -24.698  1.00  1.320          C  
ATOM    350  CD  ARG A  21      -8.452 -11.470 -25.132  1.00  1.320          C  
ATOM    351  NE  ARG A  21      -8.737 -10.154 -25.723  1.00  1.320          N  
ATOM    352  CZ  ARG A  21      -9.036  -9.025 -25.031  1.00  1.320          C  
ATOM    353  NH1 ARG A  21      -9.100  -9.038 -23.713  1.00  1.320          N  
ATOM    354  NH2 ARG A  21      -9.272  -7.899 -25.685  1.00  1.320          N  
ATOM    355  H   ARG A  21      -4.099 -11.556 -27.664  1.00  1.070          H  
ATOM    356  HA  ARG A  21      -5.150 -13.430 -25.813  1.00  1.150          H  
ATOM    357 1HB  ARG A  21      -5.063 -10.979 -25.423  1.00  1.580          H  
ATOM    358 2HB  ARG A  21      -6.358 -10.754 -26.580  1.00  1.580          H  
ATOM    359 1HG  ARG A  21      -6.889 -12.628 -24.288  1.00  1.580          H  
ATOM    360 2HG  ARG A  21      -6.790 -10.901 -23.918  1.00  1.580          H  
ATOM    361 1HD  ARG A  21      -8.727 -12.224 -25.856  1.00  1.580          H  
ATOM    362 2HD  ARG A  21      -9.088 -11.598 -24.262  1.00  1.580          H  
ATOM    363  HE  ARG A  21      -8.714 -10.087 -26.732  1.00  1.580          H  
ATOM    364 1HH1 ARG A  21      -8.928  -9.889 -23.205  1.00  1.580          H  
ATOM    365 2HH1 ARG A  21      -9.328  -8.191 -23.211  1.00  1.580          H  
ATOM    366 1HH2 ARG A  21      -9.228  -7.881 -26.693  1.00  1.580          H  
ATOM    367 2HH2 ARG A  21      -9.498  -7.055 -25.177  1.00  1.580          H  
ATOM    368  N   GLN A  22      -7.139 -12.860 -28.403  1.00  0.760          N  
ATOM    369  CA  GLN A  22      -8.299 -13.381 -29.119  1.00  0.720          C  
ATOM    370  C   GLN A  22      -8.082 -14.829 -29.550  1.00  0.670          C  
ATOM    371  O   GLN A  22      -8.982 -15.670 -29.407  1.00  0.680          O  
ATOM    372  CB  GLN A  22      -8.561 -12.516 -30.353  1.00  1.020          C  
ATOM    373  CG  GLN A  22      -9.060 -11.115 -30.044  1.00  1.020          C  
ATOM    374  CD  GLN A  22      -9.078 -10.232 -31.279  1.00  1.020          C  
ATOM    375  OE1 GLN A  22      -8.482 -10.582 -32.304  1.00  1.020          O  
ATOM    376  NE2 GLN A  22      -9.753  -9.095 -31.189  1.00  1.020          N  
ATOM    377  H   GLN A  22      -6.634 -12.046 -28.775  1.00  0.910          H  
ATOM    378  HA  GLN A  22      -9.161 -13.343 -28.457  1.00  0.860          H  
ATOM    379 1HB  GLN A  22      -7.639 -12.423 -30.923  1.00  1.230          H  
ATOM    380 2HB  GLN A  22      -9.292 -13.005 -30.993  1.00  1.230          H  
ATOM    381 1HG  GLN A  22     -10.076 -11.186 -29.662  1.00  1.230          H  
ATOM    382 2HG  GLN A  22      -8.417 -10.659 -29.300  1.00  1.230          H  
ATOM    383 1HE2 GLN A  22      -9.797  -8.476 -31.975  1.00  1.230          H  
ATOM    384 2HE2 GLN A  22     -10.221  -8.852 -30.339  1.00  1.230          H  
ATOM    385  N   LYS A  23      -6.873 -15.127 -30.038  1.00  0.660          N  
ATOM    386  CA  LYS A  23      -6.526 -16.468 -30.460  1.00  0.690          C  
ATOM    387  C   LYS A  23      -6.587 -17.437 -29.298  1.00  0.710          C  
ATOM    388  O   LYS A  23      -7.182 -18.510 -29.426  1.00  0.700          O  
ATOM    389  CB  LYS A  23      -5.126 -16.503 -31.078  1.00  0.950          C  
ATOM    390  CG  LYS A  23      -4.682 -17.888 -31.577  1.00  0.950          C  
ATOM    391  CD  LYS A  23      -3.299 -17.831 -32.226  1.00  0.950          C  
ATOM    392  CE  LYS A  23      -2.848 -19.218 -32.672  1.00  0.950          C  
ATOM    393  NZ  LYS A  23      -1.499 -19.196 -33.300  1.00  0.950          N  
ATOM    394  H   LYS A  23      -6.190 -14.373 -30.168  1.00  0.790          H  
ATOM    395  HA  LYS A  23      -7.248 -16.792 -31.207  1.00  0.830          H  
ATOM    396 1HB  LYS A  23      -5.082 -15.802 -31.911  1.00  1.140          H  
ATOM    397 2HB  LYS A  23      -4.400 -16.168 -30.336  1.00  1.140          H  
ATOM    398 1HG  LYS A  23      -4.642 -18.591 -30.735  1.00  1.140          H  
ATOM    399 2HG  LYS A  23      -5.405 -18.263 -32.300  1.00  1.140          H  
ATOM    400 1HD  LYS A  23      -3.327 -17.166 -33.091  1.00  1.140          H  
ATOM    401 2HD  LYS A  23      -2.581 -17.436 -31.506  1.00  1.140          H  
ATOM    402 1HE  LYS A  23      -2.821 -19.875 -31.805  1.00  1.140          H  
ATOM    403 2HE  LYS A  23      -3.566 -19.612 -33.390  1.00  1.140          H  
ATOM    404 1HZ  LYS A  23      -1.246 -20.136 -33.573  1.00  1.140          H  
ATOM    405 2HZ  LYS A  23      -1.510 -18.599 -34.115  1.00  1.140          H  
ATOM    406 3HZ  LYS A  23      -0.825 -18.847 -32.635  1.00  1.140          H  
ATOM    407  N   MET A  24      -5.968 -17.070 -28.169  1.00  0.780          N  
ATOM    408  CA  MET A  24      -5.929 -17.956 -27.020  1.00  0.840          C  
ATOM    409  C   MET A  24      -7.316 -18.211 -26.469  1.00  0.790          C  
ATOM    410  O   MET A  24      -7.603 -19.328 -26.034  1.00  0.800          O  
ATOM    411  CB  MET A  24      -5.028 -17.385 -25.938  1.00  1.150          C  
ATOM    412  CG  MET A  24      -3.547 -17.377 -26.278  1.00  1.150          C  
ATOM    413  SD  MET A  24      -2.864 -19.012 -26.640  1.00  1.150          S  
ATOM    414  CE  MET A  24      -2.934 -19.833 -25.058  1.00  1.150          C  
ATOM    415  H   MET A  24      -5.488 -16.166 -28.130  1.00  0.940          H  
ATOM    416  HA  MET A  24      -5.523 -18.913 -27.344  1.00  1.010          H  
ATOM    417 1HB  MET A  24      -5.323 -16.350 -25.744  1.00  1.380          H  
ATOM    418 2HB  MET A  24      -5.168 -17.941 -25.028  1.00  1.380          H  
ATOM    419 1HG  MET A  24      -3.377 -16.744 -27.142  1.00  1.380          H  
ATOM    420 2HG  MET A  24      -3.013 -16.953 -25.445  1.00  1.380          H  
ATOM    421 1HE  MET A  24      -2.532 -20.842 -25.154  1.00  1.380          H  
ATOM    422 2HE  MET A  24      -2.342 -19.279 -24.360  1.00  1.380          H  
ATOM    423 3HE  MET A  24      -3.960 -19.894 -24.708  1.00  1.380          H  
ATOM    424  N   SER A  25      -8.184 -17.193 -26.495  1.00  0.760          N  
ATOM    425  CA  SER A  25      -9.550 -17.356 -26.029  1.00  0.780          C  
ATOM    426  C   SER A  25     -10.254 -18.393 -26.889  1.00  0.700          C  
ATOM    427  O   SER A  25     -10.921 -19.299 -26.367  1.00  0.720          O  
ATOM    428  CB  SER A  25     -10.275 -16.027 -26.066  1.00  1.080          C  
ATOM    429  OG  SER A  25     -11.600 -16.149 -25.622  1.00  1.080          O  
ATOM    430  H   SER A  25      -7.876 -16.266 -26.807  1.00  0.910          H  
ATOM    431  HA  SER A  25      -9.532 -17.722 -25.007  1.00  0.940          H  
ATOM    432 1HB  SER A  25      -9.741 -15.310 -25.443  1.00  1.300          H  
ATOM    433 2HB  SER A  25     -10.263 -15.638 -27.083  1.00  1.300          H  
ATOM    434  HG  SER A  25     -11.938 -15.253 -25.576  1.00  1.300          H  
ATOM    435  N   ALA A  26     -10.109 -18.273 -28.216  1.00  0.650          N  
ATOM    436  CA  ALA A  26     -10.713 -19.236 -29.117  1.00  0.650          C  
ATOM    437  C   ALA A  26     -10.172 -20.645 -28.882  1.00  0.660          C  
ATOM    438  O   ALA A  26     -10.944 -21.615 -28.892  1.00  0.680          O  
ATOM    439  CB  ALA A  26     -10.472 -18.819 -30.550  1.00  0.910          C  
ATOM    440  H   ALA A  26      -9.585 -17.474 -28.598  1.00  0.780          H  
ATOM    441  HA  ALA A  26     -11.779 -19.258 -28.918  1.00  0.780          H  
ATOM    442 1HB  ALA A  26     -10.949 -19.527 -31.223  1.00  1.090          H  
ATOM    443 2HB  ALA A  26     -10.882 -17.824 -30.710  1.00  1.090          H  
ATOM    444 3HB  ALA A  26      -9.399 -18.801 -30.742  1.00  1.090          H  
ATOM    445  N   GLU A  27      -8.855 -20.769 -28.638  1.00  0.670          N  
ATOM    446  CA  GLU A  27      -8.295 -22.087 -28.383  1.00  0.730          C  
ATOM    447  C   GLU A  27      -8.857 -22.671 -27.101  1.00  0.720          C  
ATOM    448  O   GLU A  27      -9.180 -23.861 -27.064  1.00  0.750          O  
ATOM    449  CB  GLU A  27      -6.766 -22.064 -28.278  1.00  1.000          C  
ATOM    450  CG  GLU A  27      -6.016 -21.805 -29.579  1.00  1.000          C  
ATOM    451  CD  GLU A  27      -4.519 -21.841 -29.388  1.00  1.000          C  
ATOM    452  OE1 GLU A  27      -4.096 -22.010 -28.270  1.00  1.000          O  
ATOM    453  OE2 GLU A  27      -3.805 -21.706 -30.353  1.00  1.000          O  
ATOM    454  H   GLU A  27      -8.245 -19.947 -28.687  1.00  0.800          H  
ATOM    455  HA  GLU A  27      -8.571 -22.743 -29.206  1.00  0.880          H  
ATOM    456 1HB  GLU A  27      -6.470 -21.286 -27.573  1.00  1.200          H  
ATOM    457 2HB  GLU A  27      -6.418 -23.015 -27.875  1.00  1.200          H  
ATOM    458 1HG  GLU A  27      -6.301 -22.561 -30.309  1.00  1.200          H  
ATOM    459 2HG  GLU A  27      -6.307 -20.835 -29.971  1.00  1.200          H  
ATOM    460  N   GLN A  28      -9.015 -21.846 -26.055  1.00  0.710          N  
ATOM    461  CA  GLN A  28      -9.532 -22.361 -24.798  1.00  0.750          C  
ATOM    462  C   GLN A  28     -10.944 -22.880 -24.995  1.00  0.720          C  
ATOM    463  O   GLN A  28     -11.283 -23.944 -24.473  1.00  0.750          O  
ATOM    464  CB  GLN A  28      -9.550 -21.276 -23.711  1.00  1.030          C  
ATOM    465  CG  GLN A  28      -9.936 -21.776 -22.287  1.00  1.030          C  
ATOM    466  CD  GLN A  28      -8.890 -22.703 -21.686  1.00  1.030          C  
ATOM    467  OE1 GLN A  28      -7.728 -22.307 -21.567  1.00  1.030          O  
ATOM    468  NE2 GLN A  28      -9.260 -23.917 -21.311  1.00  1.030          N  
ATOM    469  H   GLN A  28      -8.685 -20.876 -26.121  1.00  0.850          H  
ATOM    470  HA  GLN A  28      -8.898 -23.186 -24.473  1.00  0.900          H  
ATOM    471 1HB  GLN A  28      -8.564 -20.807 -23.652  1.00  1.240          H  
ATOM    472 2HB  GLN A  28     -10.255 -20.494 -23.999  1.00  1.240          H  
ATOM    473 1HG  GLN A  28     -10.035 -20.911 -21.635  1.00  1.240          H  
ATOM    474 2HG  GLN A  28     -10.884 -22.323 -22.331  1.00  1.240          H  
ATOM    475 1HE2 GLN A  28      -8.572 -24.529 -20.926  1.00  1.240          H  
ATOM    476 2HE2 GLN A  28     -10.233 -24.263 -21.420  1.00  1.240          H  
ATOM    477  N   ARG A  29     -11.763 -22.162 -25.779  1.00  0.680          N  
ATOM    478  CA  ARG A  29     -13.123 -22.626 -26.005  1.00  0.680          C  
ATOM    479  C   ARG A  29     -13.113 -23.967 -26.720  1.00  0.670          C  
ATOM    480  O   ARG A  29     -13.846 -24.887 -26.334  1.00  0.680          O  
ATOM    481  CB  ARG A  29     -13.930 -21.638 -26.839  1.00  0.950          C  
ATOM    482  CG  ARG A  29     -14.288 -20.341 -26.138  1.00  0.950          C  
ATOM    483  CD  ARG A  29     -15.346 -19.567 -26.867  1.00  0.950          C  
ATOM    484  NE  ARG A  29     -14.943 -19.145 -28.223  1.00  0.950          N  
ATOM    485  CZ  ARG A  29     -14.266 -18.010 -28.536  1.00  0.950          C  
ATOM    486  NH1 ARG A  29     -13.869 -17.176 -27.599  1.00  0.950          N  
ATOM    487  NH2 ARG A  29     -14.001 -17.739 -29.809  1.00  0.950          N  
ATOM    488  H   ARG A  29     -11.440 -21.261 -26.155  1.00  0.820          H  
ATOM    489  HA  ARG A  29     -13.610 -22.748 -25.037  1.00  0.820          H  
ATOM    490 1HB  ARG A  29     -13.356 -21.375 -27.728  1.00  1.140          H  
ATOM    491 2HB  ARG A  29     -14.852 -22.110 -27.172  1.00  1.140          H  
ATOM    492 1HG  ARG A  29     -14.653 -20.563 -25.137  1.00  1.140          H  
ATOM    493 2HG  ARG A  29     -13.399 -19.720 -26.065  1.00  1.140          H  
ATOM    494 1HD  ARG A  29     -16.233 -20.195 -26.964  1.00  1.140          H  
ATOM    495 2HD  ARG A  29     -15.607 -18.682 -26.292  1.00  1.140          H  
ATOM    496  HE  ARG A  29     -15.223 -19.741 -28.991  1.00  1.140          H  
ATOM    497 1HH1 ARG A  29     -14.056 -17.370 -26.625  1.00  1.140          H  
ATOM    498 2HH1 ARG A  29     -13.367 -16.337 -27.853  1.00  1.140          H  
ATOM    499 1HH2 ARG A  29     -14.303 -18.373 -30.536  1.00  1.140          H  
ATOM    500 2HH2 ARG A  29     -13.499 -16.895 -30.054  1.00  1.140          H  
ATOM    501  N   ALA A  30     -12.267 -24.089 -27.752  1.00  0.690          N  
ATOM    502  CA  ALA A  30     -12.193 -25.325 -28.507  1.00  0.740          C  
ATOM    503  C   ALA A  30     -11.769 -26.489 -27.624  1.00  0.710          C  
ATOM    504  O   ALA A  30     -12.350 -27.580 -27.721  1.00  0.720          O  
ATOM    505  CB  ALA A  30     -11.219 -25.167 -29.656  1.00  1.020          C  
ATOM    506  H   ALA A  30     -11.698 -23.284 -28.040  1.00  0.830          H  
ATOM    507  HA  ALA A  30     -13.184 -25.541 -28.901  1.00  0.890          H  
ATOM    508 1HB  ALA A  30     -11.184 -26.086 -30.235  1.00  1.220          H  
ATOM    509 2HB  ALA A  30     -11.542 -24.343 -30.291  1.00  1.220          H  
ATOM    510 3HB  ALA A  30     -10.229 -24.948 -29.257  1.00  1.220          H  
ATOM    511  N   SER A  31     -10.792 -26.251 -26.735  1.00  0.710          N  
ATOM    512  CA  SER A  31     -10.331 -27.280 -25.824  1.00  0.750          C  
ATOM    513  C   SER A  31     -11.397 -27.681 -24.833  1.00  0.630          C  
ATOM    514  O   SER A  31     -11.538 -28.872 -24.553  1.00  0.640          O  
ATOM    515  CB  SER A  31      -9.074 -26.856 -25.088  1.00  1.030          C  
ATOM    516  OG  SER A  31      -7.974 -26.788 -25.956  1.00  1.030          O  
ATOM    517  H   SER A  31     -10.316 -25.343 -26.729  1.00  0.850          H  
ATOM    518  HA  SER A  31     -10.078 -28.158 -26.418  1.00  0.900          H  
ATOM    519 1HB  SER A  31      -9.238 -25.877 -24.633  1.00  1.240          H  
ATOM    520 2HB  SER A  31      -8.864 -27.557 -24.283  1.00  1.240          H  
ATOM    521  HG  SER A  31      -7.206 -26.549 -25.392  1.00  1.240          H  
ATOM    522  N   ASP A  32     -12.161 -26.724 -24.294  1.00  0.600          N  
ATOM    523  CA  ASP A  32     -13.194 -27.093 -23.339  1.00  0.550          C  
ATOM    524  C   ASP A  32     -14.261 -27.958 -24.013  1.00  0.460          C  
ATOM    525  O   ASP A  32     -14.758 -28.918 -23.415  1.00  0.450          O  
ATOM    526  CB  ASP A  32     -13.832 -25.863 -22.686  1.00  0.790          C  
ATOM    527  CG  ASP A  32     -12.878 -25.132 -21.698  1.00  0.790          C  
ATOM    528  OD1 ASP A  32     -11.810 -25.638 -21.439  1.00  0.790          O  
ATOM    529  OD2 ASP A  32     -13.248 -24.117 -21.151  1.00  0.790          O  
ATOM    530  H   ASP A  32     -11.969 -25.736 -24.499  1.00  0.720          H  
ATOM    531  HA  ASP A  32     -12.730 -27.681 -22.549  1.00  0.660          H  
ATOM    532 1HB  ASP A  32     -14.123 -25.159 -23.474  1.00  0.950          H  
ATOM    533 2HB  ASP A  32     -14.734 -26.159 -22.155  1.00  0.950          H  
ATOM    534  N   LEU A  33     -14.608 -27.643 -25.266  1.00  0.480          N  
ATOM    535  CA  LEU A  33     -15.595 -28.445 -25.982  1.00  0.540          C  
ATOM    536  C   LEU A  33     -15.079 -29.867 -26.221  1.00  0.560          C  
ATOM    537  O   LEU A  33     -15.817 -30.849 -26.027  1.00  0.590          O  
ATOM    538  CB  LEU A  33     -15.922 -27.766 -27.317  1.00  0.730          C  
ATOM    539  CG  LEU A  33     -16.708 -26.420 -27.238  1.00  0.730          C  
ATOM    540  CD1 LEU A  33     -16.707 -25.766 -28.614  1.00  0.730          C  
ATOM    541  CD2 LEU A  33     -18.154 -26.668 -26.776  1.00  0.730          C  
ATOM    542  H   LEU A  33     -14.207 -26.804 -25.704  1.00  0.580          H  
ATOM    543  HA  LEU A  33     -16.487 -28.518 -25.373  1.00  0.650          H  
ATOM    544 1HB  LEU A  33     -14.981 -27.562 -27.829  1.00  0.880          H  
ATOM    545 2HB  LEU A  33     -16.497 -28.459 -27.923  1.00  0.880          H  
ATOM    546  HG  LEU A  33     -16.214 -25.749 -26.538  1.00  0.880          H  
ATOM    547 1HD1 LEU A  33     -17.242 -24.818 -28.566  1.00  0.880          H  
ATOM    548 2HD1 LEU A  33     -15.679 -25.583 -28.924  1.00  0.880          H  
ATOM    549 3HD1 LEU A  33     -17.194 -26.421 -29.333  1.00  0.880          H  
ATOM    550 1HD2 LEU A  33     -18.683 -25.716 -26.736  1.00  0.880          H  
ATOM    551 2HD2 LEU A  33     -18.654 -27.330 -27.482  1.00  0.880          H  
ATOM    552 3HD2 LEU A  33     -18.170 -27.118 -25.797  1.00  0.880          H  
ATOM    553  N   GLU A  34     -13.792 -29.983 -26.577  1.00  0.600          N  
ATOM    554  CA  GLU A  34     -13.188 -31.287 -26.801  1.00  0.680          C  
ATOM    555  C   GLU A  34     -13.121 -32.050 -25.484  1.00  0.590          C  
ATOM    556  O   GLU A  34     -13.387 -33.251 -25.449  1.00  0.640          O  
ATOM    557  CB  GLU A  34     -11.787 -31.137 -27.404  1.00  0.920          C  
ATOM    558  CG  GLU A  34     -11.083 -32.455 -27.765  1.00  0.920          C  
ATOM    559  CD  GLU A  34     -11.745 -33.249 -28.898  1.00  0.920          C  
ATOM    560  OE1 GLU A  34     -12.438 -32.659 -29.708  1.00  0.920          O  
ATOM    561  OE2 GLU A  34     -11.554 -34.452 -28.942  1.00  0.920          O  
ATOM    562  H   GLU A  34     -13.239 -29.137 -26.760  1.00  0.720          H  
ATOM    563  HA  GLU A  34     -13.810 -31.850 -27.493  1.00  0.820          H  
ATOM    564 1HB  GLU A  34     -11.847 -30.524 -28.303  1.00  1.100          H  
ATOM    565 2HB  GLU A  34     -11.152 -30.604 -26.695  1.00  1.100          H  
ATOM    566 1HG  GLU A  34     -10.056 -32.232 -28.049  1.00  1.100          H  
ATOM    567 2HG  GLU A  34     -11.048 -33.067 -26.874  1.00  1.100          H  
ATOM    568  N   ARG A  35     -12.792 -31.352 -24.391  1.00  0.530          N  
ATOM    569  CA  ARG A  35     -12.708 -31.953 -23.073  1.00  0.550          C  
ATOM    570  C   ARG A  35     -14.007 -32.620 -22.706  1.00  0.500          C  
ATOM    571  O   ARG A  35     -14.006 -33.762 -22.243  1.00  0.540          O  
ATOM    572  CB  ARG A  35     -12.389 -30.906 -22.020  1.00  0.760          C  
ATOM    573  CG  ARG A  35     -12.316 -31.411 -20.605  1.00  0.760          C  
ATOM    574  CD  ARG A  35     -11.973 -30.323 -19.670  1.00  0.760          C  
ATOM    575  NE  ARG A  35     -11.761 -30.806 -18.309  1.00  0.760          N  
ATOM    576  CZ  ARG A  35     -12.718 -31.071 -17.386  1.00  0.760          C  
ATOM    577  NH1 ARG A  35     -13.999 -30.927 -17.664  1.00  0.760          N  
ATOM    578  NH2 ARG A  35     -12.345 -31.491 -16.191  1.00  0.760          N  
ATOM    579  H   ARG A  35     -12.553 -30.367 -24.491  1.00  0.640          H  
ATOM    580  HA  ARG A  35     -11.916 -32.699 -23.083  1.00  0.660          H  
ATOM    581 1HB  ARG A  35     -11.440 -30.430 -22.261  1.00  0.910          H  
ATOM    582 2HB  ARG A  35     -13.143 -30.138 -22.036  1.00  0.910          H  
ATOM    583 1HG  ARG A  35     -13.285 -31.811 -20.314  1.00  0.910          H  
ATOM    584 2HG  ARG A  35     -11.603 -32.174 -20.534  1.00  0.910          H  
ATOM    585 1HD  ARG A  35     -11.046 -29.865 -20.011  1.00  0.910          H  
ATOM    586 2HD  ARG A  35     -12.762 -29.571 -19.660  1.00  0.910          H  
ATOM    587  HE  ARG A  35     -10.800 -30.947 -18.021  1.00  0.910          H  
ATOM    588 1HH1 ARG A  35     -14.290 -30.609 -18.574  1.00  0.910          H  
ATOM    589 2HH1 ARG A  35     -14.693 -31.135 -16.956  1.00  0.910          H  
ATOM    590 1HH2 ARG A  35     -11.368 -31.604 -15.978  1.00  0.910          H  
ATOM    591 2HH2 ARG A  35     -13.030 -31.744 -15.465  1.00  0.910          H  
ATOM    592  N   ARG A  36     -15.127 -31.917 -22.906  1.00  0.490          N  
ATOM    593  CA  ARG A  36     -16.411 -32.502 -22.573  1.00  0.600          C  
ATOM    594  C   ARG A  36     -16.623 -33.789 -23.356  1.00  0.640          C  
ATOM    595  O   ARG A  36     -16.995 -34.813 -22.776  1.00  0.730          O  
ATOM    596  CB  ARG A  36     -17.538 -31.527 -22.878  1.00  0.800          C  
ATOM    597  CG  ARG A  36     -17.603 -30.307 -21.961  1.00  0.800          C  
ATOM    598  CD  ARG A  36     -18.774 -29.449 -22.271  1.00  0.800          C  
ATOM    599  NE  ARG A  36     -18.788 -28.213 -21.477  1.00  0.800          N  
ATOM    600  CZ  ARG A  36     -18.253 -27.023 -21.856  1.00  0.800          C  
ATOM    601  NH1 ARG A  36     -17.633 -26.910 -23.008  1.00  0.800          N  
ATOM    602  NH2 ARG A  36     -18.364 -25.972 -21.057  1.00  0.800          N  
ATOM    603  H   ARG A  36     -15.059 -30.951 -23.252  1.00  0.590          H  
ATOM    604  HA  ARG A  36     -16.422 -32.732 -21.509  1.00  0.720          H  
ATOM    605 1HB  ARG A  36     -17.420 -31.158 -23.898  1.00  0.960          H  
ATOM    606 2HB  ARG A  36     -18.494 -32.046 -22.826  1.00  0.960          H  
ATOM    607 1HG  ARG A  36     -17.685 -30.637 -20.928  1.00  0.960          H  
ATOM    608 2HG  ARG A  36     -16.701 -29.715 -22.076  1.00  0.960          H  
ATOM    609 1HD  ARG A  36     -18.777 -29.193 -23.328  1.00  0.960          H  
ATOM    610 2HD  ARG A  36     -19.684 -30.003 -22.039  1.00  0.960          H  
ATOM    611  HE  ARG A  36     -19.256 -28.248 -20.580  1.00  0.960          H  
ATOM    612 1HH1 ARG A  36     -17.543 -27.721 -23.600  1.00  0.960          H  
ATOM    613 2HH1 ARG A  36     -17.254 -26.018 -23.300  1.00  0.960          H  
ATOM    614 1HH2 ARG A  36     -18.843 -26.059 -20.170  1.00  0.960          H  
ATOM    615 2HH2 ARG A  36     -17.970 -25.082 -21.328  1.00  0.960          H  
ATOM    616  N   ARG A  37     -16.337 -33.764 -24.662  1.00  0.630          N  
ATOM    617  CA  ARG A  37     -16.514 -34.964 -25.468  1.00  0.740          C  
ATOM    618  C   ARG A  37     -15.597 -36.112 -25.036  1.00  0.720          C  
ATOM    619  O   ARG A  37     -16.038 -37.263 -24.955  1.00  0.810          O  
ATOM    620  CB  ARG A  37     -16.277 -34.646 -26.934  1.00  0.990          C  
ATOM    621  CG  ARG A  37     -17.385 -33.836 -27.598  1.00  0.990          C  
ATOM    622  CD  ARG A  37     -17.221 -33.793 -29.084  1.00  0.990          C  
ATOM    623  NE  ARG A  37     -16.050 -32.996 -29.475  1.00  0.990          N  
ATOM    624  CZ  ARG A  37     -16.056 -31.661 -29.711  1.00  0.990          C  
ATOM    625  NH1 ARG A  37     -17.176 -30.961 -29.622  1.00  0.990          N  
ATOM    626  NH2 ARG A  37     -14.922 -31.060 -30.035  1.00  0.990          N  
ATOM    627  H   ARG A  37     -16.037 -32.882 -25.097  1.00  0.760          H  
ATOM    628  HA  ARG A  37     -17.547 -35.292 -25.356  1.00  0.890          H  
ATOM    629 1HB  ARG A  37     -15.352 -34.076 -27.031  1.00  1.190          H  
ATOM    630 2HB  ARG A  37     -16.151 -35.571 -27.491  1.00  1.190          H  
ATOM    631 1HG  ARG A  37     -18.352 -34.283 -27.363  1.00  1.190          H  
ATOM    632 2HG  ARG A  37     -17.355 -32.814 -27.214  1.00  1.190          H  
ATOM    633 1HD  ARG A  37     -17.075 -34.807 -29.454  1.00  1.190          H  
ATOM    634 2HD  ARG A  37     -18.109 -33.373 -29.548  1.00  1.190          H  
ATOM    635  HE  ARG A  37     -15.154 -33.478 -29.563  1.00  1.190          H  
ATOM    636 1HH1 ARG A  37     -18.042 -31.415 -29.375  1.00  1.190          H  
ATOM    637 2HH1 ARG A  37     -17.177 -29.973 -29.825  1.00  1.190          H  
ATOM    638 1HH2 ARG A  37     -14.049 -31.613 -30.094  1.00  1.190          H  
ATOM    639 2HH2 ARG A  37     -14.893 -30.068 -30.198  1.00  1.190          H  
ATOM    640  N   ARG A  38     -14.329 -35.811 -24.756  1.00  0.640          N  
ATOM    641  CA  ARG A  38     -13.399 -36.847 -24.357  1.00  0.640          C  
ATOM    642  C   ARG A  38     -13.775 -37.454 -23.016  1.00  0.620          C  
ATOM    643  O   ARG A  38     -13.626 -38.664 -22.827  1.00  0.670          O  
ATOM    644  CB  ARG A  38     -11.977 -36.333 -24.344  1.00  0.900          C  
ATOM    645  CG  ARG A  38     -11.382 -36.091 -25.726  1.00  0.900          C  
ATOM    646  CD  ARG A  38      -9.977 -35.644 -25.661  1.00  0.900          C  
ATOM    647  NE  ARG A  38      -9.427 -35.398 -26.989  1.00  0.900          N  
ATOM    648  CZ  ARG A  38      -8.118 -35.166 -27.263  1.00  0.900          C  
ATOM    649  NH1 ARG A  38      -7.217 -35.181 -26.293  1.00  0.900          N  
ATOM    650  NH2 ARG A  38      -7.733 -34.927 -28.512  1.00  0.900          N  
ATOM    651  H   ARG A  38     -14.009 -34.846 -24.859  1.00  0.770          H  
ATOM    652  HA  ARG A  38     -13.442 -37.636 -25.105  1.00  0.770          H  
ATOM    653 1HB  ARG A  38     -11.957 -35.382 -23.812  1.00  1.080          H  
ATOM    654 2HB  ARG A  38     -11.346 -37.010 -23.825  1.00  1.080          H  
ATOM    655 1HG  ARG A  38     -11.418 -37.015 -26.301  1.00  1.080          H  
ATOM    656 2HG  ARG A  38     -11.962 -35.326 -26.243  1.00  1.080          H  
ATOM    657 1HD  ARG A  38      -9.929 -34.715 -25.097  1.00  1.080          H  
ATOM    658 2HD  ARG A  38      -9.381 -36.411 -25.173  1.00  1.080          H  
ATOM    659  HE  ARG A  38     -10.103 -35.348 -27.774  1.00  1.080          H  
ATOM    660 1HH1 ARG A  38      -7.497 -35.363 -25.342  1.00  1.080          H  
ATOM    661 2HH1 ARG A  38      -6.244 -35.013 -26.505  1.00  1.080          H  
ATOM    662 1HH2 ARG A  38      -8.414 -34.922 -29.267  1.00  1.080          H  
ATOM    663 2HH2 ARG A  38      -6.762 -34.758 -28.719  1.00  1.080          H  
ATOM    664  N   LEU A  39     -14.280 -36.640 -22.095  1.00  0.580          N  
ATOM    665  CA  LEU A  39     -14.683 -37.139 -20.795  1.00  0.620          C  
ATOM    666  C   LEU A  39     -15.913 -38.054 -20.957  1.00  0.740          C  
ATOM    667  O   LEU A  39     -15.995 -39.125 -20.354  1.00  0.800          O  
ATOM    668  CB  LEU A  39     -14.935 -35.961 -19.845  1.00  0.850          C  
ATOM    669  CG  LEU A  39     -15.255 -36.278 -18.368  1.00  0.850          C  
ATOM    670  CD1 LEU A  39     -14.114 -37.104 -17.742  1.00  0.850          C  
ATOM    671  CD2 LEU A  39     -15.388 -34.944 -17.616  1.00  0.850          C  
ATOM    672  H   LEU A  39     -14.327 -35.631 -22.280  1.00  0.700          H  
ATOM    673  HA  LEU A  39     -13.857 -37.732 -20.406  1.00  0.740          H  
ATOM    674 1HB  LEU A  39     -14.064 -35.316 -19.865  1.00  1.020          H  
ATOM    675 2HB  LEU A  39     -15.775 -35.388 -20.250  1.00  1.020          H  
ATOM    676  HG  LEU A  39     -16.183 -36.846 -18.295  1.00  1.020          H  
ATOM    677 1HD1 LEU A  39     -14.350 -37.294 -16.697  1.00  1.020          H  
ATOM    678 2HD1 LEU A  39     -13.994 -38.059 -18.249  1.00  1.020          H  
ATOM    679 3HD1 LEU A  39     -13.191 -36.546 -17.812  1.00  1.020          H  
ATOM    680 1HD2 LEU A  39     -15.608 -35.134 -16.561  1.00  1.020          H  
ATOM    681 2HD2 LEU A  39     -14.451 -34.386 -17.691  1.00  1.020          H  
ATOM    682 3HD2 LEU A  39     -16.194 -34.357 -18.055  1.00  1.020          H  
ATOM    683  N   GLN A  40     -16.858 -37.672 -21.834  1.00  0.800          N  
ATOM    684  CA  GLN A  40     -18.054 -38.487 -22.110  1.00  0.950          C  
ATOM    685  C   GLN A  40     -17.656 -39.864 -22.658  1.00  0.990          C  
ATOM    686  O   GLN A  40     -18.305 -40.875 -22.380  1.00  1.100          O  
ATOM    687  CB  GLN A  40     -18.972 -37.775 -23.104  1.00  1.270          C  
ATOM    688  CG  GLN A  40     -19.679 -36.552 -22.555  1.00  1.270          C  
ATOM    689  CD  GLN A  40     -20.381 -35.769 -23.647  1.00  1.270          C  
ATOM    690  OE1 GLN A  40     -20.122 -35.994 -24.836  1.00  1.270          O  
ATOM    691  NE2 GLN A  40     -21.264 -34.858 -23.261  1.00  1.270          N  
ATOM    692  H   GLN A  40     -16.773 -36.756 -22.289  1.00  0.960          H  
ATOM    693  HA  GLN A  40     -18.594 -38.635 -21.176  1.00  1.140          H  
ATOM    694 1HB  GLN A  40     -18.385 -37.459 -23.962  1.00  1.520          H  
ATOM    695 2HB  GLN A  40     -19.726 -38.471 -23.464  1.00  1.520          H  
ATOM    696 1HG  GLN A  40     -20.436 -36.890 -21.850  1.00  1.520          H  
ATOM    697 2HG  GLN A  40     -18.977 -35.911 -22.049  1.00  1.520          H  
ATOM    698 1HE2 GLN A  40     -21.756 -34.316 -23.943  1.00  1.520          H  
ATOM    699 2HE2 GLN A  40     -21.445 -34.712 -22.287  1.00  1.520          H  
ATOM    700  N   GLN A  41     -16.546 -39.891 -23.402  1.00  0.920          N  
ATOM    701  CA  GLN A  41     -15.956 -41.093 -23.986  1.00  0.970          C  
ATOM    702  C   GLN A  41     -14.980 -41.814 -23.035  1.00  0.900          C  
ATOM    703  O   GLN A  41     -14.257 -42.718 -23.463  1.00  0.940          O  
ATOM    704  CB  GLN A  41     -15.249 -40.766 -25.304  1.00  1.340          C  
ATOM    705  CG  GLN A  41     -16.178 -40.263 -26.398  1.00  1.340          C  
ATOM    706  CD  GLN A  41     -17.198 -41.301 -26.795  1.00  1.340          C  
ATOM    707  OE1 GLN A  41     -16.845 -42.445 -27.090  1.00  1.340          O  
ATOM    708  NE2 GLN A  41     -18.468 -40.923 -26.801  1.00  1.340          N  
ATOM    709  H   GLN A  41     -16.129 -38.986 -23.647  1.00  1.100          H  
ATOM    710  HA  GLN A  41     -16.764 -41.791 -24.200  1.00  1.160          H  
ATOM    711 1HB  GLN A  41     -14.498 -39.998 -25.121  1.00  1.610          H  
ATOM    712 2HB  GLN A  41     -14.733 -41.650 -25.672  1.00  1.610          H  
ATOM    713 1HG  GLN A  41     -16.716 -39.393 -26.033  1.00  1.610          H  
ATOM    714 2HG  GLN A  41     -15.588 -39.997 -27.273  1.00  1.610          H  
ATOM    715 1HE2 GLN A  41     -19.185 -41.575 -27.053  1.00  1.610          H  
ATOM    716 2HE2 GLN A  41     -18.710 -39.984 -26.552  1.00  1.610          H  
ATOM    717  N   ASN A  42     -15.002 -41.436 -21.748  1.00  0.840          N  
ATOM    718  CA  ASN A  42     -14.205 -41.976 -20.649  1.00  0.790          C  
ATOM    719  C   ASN A  42     -12.691 -41.769 -20.679  1.00  0.650          C  
ATOM    720  O   ASN A  42     -11.936 -42.624 -20.204  1.00  0.640          O  
ATOM    721  CB  ASN A  42     -14.500 -43.459 -20.486  1.00  1.130          C  
ATOM    722  CG  ASN A  42     -15.930 -43.722 -20.141  1.00  1.130          C  
ATOM    723  OD1 ASN A  42     -16.509 -43.093 -19.244  1.00  1.130          O  
ATOM    724  ND2 ASN A  42     -16.526 -44.649 -20.844  1.00  1.130          N  
ATOM    725  H   ASN A  42     -15.609 -40.660 -21.476  1.00  1.010          H  
ATOM    726  HA  ASN A  42     -14.552 -41.473 -19.744  1.00  0.950          H  
ATOM    727 1HB  ASN A  42     -14.243 -44.005 -21.387  1.00  1.350          H  
ATOM    728 2HB  ASN A  42     -13.883 -43.859 -19.684  1.00  1.350          H  
ATOM    729 1HD2 ASN A  42     -17.484 -44.872 -20.667  1.00  1.350          H  
ATOM    730 2HD2 ASN A  42     -16.023 -45.128 -21.563  1.00  1.350          H  
ATOM    731  N   VAL A  43     -12.245 -40.621 -21.176  1.00  0.580          N  
ATOM    732  CA  VAL A  43     -10.843 -40.258 -21.076  1.00  0.510          C  
ATOM    733  C   VAL A  43     -10.698 -39.694 -19.670  1.00  0.520          C  
ATOM    734  O   VAL A  43     -11.503 -38.860 -19.255  1.00  0.580          O  
ATOM    735  CB  VAL A  43     -10.451 -39.225 -22.139  1.00  0.740          C  
ATOM    736  CG1 VAL A  43      -9.007 -38.781 -21.953  1.00  0.740          C  
ATOM    737  CG2 VAL A  43     -10.651 -39.836 -23.525  1.00  0.740          C  
ATOM    738  H   VAL A  43     -12.888 -39.954 -21.610  1.00  0.700          H  
ATOM    739  HA  VAL A  43     -10.220 -41.147 -21.179  1.00  0.610          H  
ATOM    740  HB  VAL A  43     -11.075 -38.362 -22.026  1.00  0.890          H  
ATOM    741 1HG1 VAL A  43      -8.751 -38.044 -22.708  1.00  0.890          H  
ATOM    742 2HG1 VAL A  43      -8.872 -38.339 -20.965  1.00  0.890          H  
ATOM    743 3HG1 VAL A  43      -8.342 -39.639 -22.051  1.00  0.890          H  
ATOM    744 1HG2 VAL A  43     -10.391 -39.112 -24.291  1.00  0.890          H  
ATOM    745 2HG2 VAL A  43     -10.014 -40.713 -23.625  1.00  0.890          H  
ATOM    746 3HG2 VAL A  43     -11.695 -40.133 -23.649  1.00  0.890          H  
ATOM    747  N   SER A  44      -9.712 -40.159 -18.914  1.00  0.620          N  
ATOM    748  CA  SER A  44      -9.579 -39.718 -17.536  1.00  0.820          C  
ATOM    749  C   SER A  44      -9.624 -38.206 -17.436  1.00  0.760          C  
ATOM    750  O   SER A  44      -8.832 -37.489 -18.068  1.00  0.630          O  
ATOM    751  CB  SER A  44      -8.281 -40.235 -16.953  1.00  1.070          C  
ATOM    752  OG  SER A  44      -8.271 -41.636 -16.896  1.00  1.070          O  
ATOM    753  H   SER A  44      -9.070 -40.849 -19.282  1.00  0.740          H  
ATOM    754  HA  SER A  44     -10.411 -40.127 -16.962  1.00  0.980          H  
ATOM    755 1HB  SER A  44      -7.463 -39.893 -17.562  1.00  1.280          H  
ATOM    756 2HB  SER A  44      -8.141 -39.821 -15.951  1.00  1.280          H  
ATOM    757  HG  SER A  44      -7.433 -41.880 -16.492  1.00  1.280          H  
ATOM    758  N   GLU A  45     -10.463 -37.726 -16.512  1.00  0.910          N  
ATOM    759  CA  GLU A  45     -10.637 -36.301 -16.305  1.00  0.930          C  
ATOM    760  C   GLU A  45      -9.323 -35.633 -15.977  1.00  0.880          C  
ATOM    761  O   GLU A  45      -9.071 -34.523 -16.439  1.00  0.840          O  
ATOM    762  CB  GLU A  45     -11.643 -36.022 -15.192  1.00  1.290          C  
ATOM    763  CG  GLU A  45     -12.013 -34.566 -15.088  1.00  1.290          C  
ATOM    764  CD  GLU A  45     -13.098 -34.278 -14.091  1.00  1.290          C  
ATOM    765  OE1 GLU A  45     -13.483 -35.172 -13.380  1.00  1.290          O  
ATOM    766  OE2 GLU A  45     -13.563 -33.151 -14.063  1.00  1.290          O  
ATOM    767  H   GLU A  45     -11.039 -38.375 -15.994  1.00  1.090          H  
ATOM    768  HA  GLU A  45     -11.012 -35.864 -17.226  1.00  1.120          H  
ATOM    769 1HB  GLU A  45     -12.541 -36.602 -15.343  1.00  1.550          H  
ATOM    770 2HB  GLU A  45     -11.215 -36.327 -14.234  1.00  1.550          H  
ATOM    771 1HG  GLU A  45     -11.129 -33.987 -14.818  1.00  1.550          H  
ATOM    772 2HG  GLU A  45     -12.338 -34.245 -16.075  1.00  1.550          H  
ATOM    773  N   GLU A  46      -8.483 -36.304 -15.193  1.00  0.950          N  
ATOM    774  CA  GLU A  46      -7.194 -35.771 -14.790  1.00  0.970          C  
ATOM    775  C   GLU A  46      -6.260 -35.488 -15.970  1.00  0.820          C  
ATOM    776  O   GLU A  46      -5.474 -34.537 -15.921  1.00  0.820          O  
ATOM    777  CB  GLU A  46      -6.521 -36.740 -13.819  1.00  1.350          C  
ATOM    778  CG  GLU A  46      -7.256 -36.897 -12.481  1.00  1.350          C  
ATOM    779  CD  GLU A  46      -8.415 -37.875 -12.545  1.00  1.350          C  
ATOM    780  OE1 GLU A  46      -8.645 -38.431 -13.607  1.00  1.350          O  
ATOM    781  OE2 GLU A  46      -9.068 -38.061 -11.551  1.00  1.350          O  
ATOM    782  H   GLU A  46      -8.771 -37.218 -14.831  1.00  1.140          H  
ATOM    783  HA  GLU A  46      -7.372 -34.832 -14.266  1.00  1.160          H  
ATOM    784 1HB  GLU A  46      -6.443 -37.723 -14.285  1.00  1.620          H  
ATOM    785 2HB  GLU A  46      -5.509 -36.397 -13.608  1.00  1.620          H  
ATOM    786 1HG  GLU A  46      -6.548 -37.239 -11.727  1.00  1.620          H  
ATOM    787 2HG  GLU A  46      -7.631 -35.921 -12.173  1.00  1.620          H  
ATOM    788  N   GLN A  47      -6.319 -36.317 -17.023  1.00  0.720          N  
ATOM    789  CA  GLN A  47      -5.452 -36.125 -18.176  1.00  0.650          C  
ATOM    790  C   GLN A  47      -5.901 -34.888 -18.917  1.00  0.530          C  
ATOM    791  O   GLN A  47      -5.088 -34.062 -19.361  1.00  0.570          O  
ATOM    792  CB  GLN A  47      -5.545 -37.331 -19.116  1.00  0.940          C  
ATOM    793  CG  GLN A  47      -4.953 -38.606 -18.571  1.00  0.940          C  
ATOM    794  CD  GLN A  47      -5.250 -39.802 -19.472  1.00  0.940          C  
ATOM    795  OE1 GLN A  47      -6.235 -39.800 -20.220  1.00  0.940          O  
ATOM    796  NE2 GLN A  47      -4.406 -40.820 -19.401  1.00  0.940          N  
ATOM    797  H   GLN A  47      -7.006 -37.069 -17.047  1.00  0.860          H  
ATOM    798  HA  GLN A  47      -4.426 -35.984 -17.839  1.00  0.780          H  
ATOM    799 1HB  GLN A  47      -6.595 -37.523 -19.348  1.00  1.130          H  
ATOM    800 2HB  GLN A  47      -5.045 -37.098 -20.054  1.00  1.130          H  
ATOM    801 1HG  GLN A  47      -3.873 -38.486 -18.509  1.00  1.130          H  
ATOM    802 2HG  GLN A  47      -5.361 -38.795 -17.581  1.00  1.130          H  
ATOM    803 1HE2 GLN A  47      -4.549 -41.633 -19.970  1.00  1.130          H  
ATOM    804 2HE2 GLN A  47      -3.620 -40.782 -18.782  1.00  1.130          H  
ATOM    805  N   LEU A  48      -7.219 -34.777 -19.037  1.00  0.490          N  
ATOM    806  CA  LEU A  48      -7.841 -33.680 -19.737  1.00  0.530          C  
ATOM    807  C   LEU A  48      -7.632 -32.380 -18.976  1.00  0.650          C  
ATOM    808  O   LEU A  48      -7.414 -31.320 -19.573  1.00  0.730          O  
ATOM    809  CB  LEU A  48      -9.330 -33.966 -19.860  1.00  0.730          C  
ATOM    810  CG  LEU A  48      -9.728 -35.186 -20.718  1.00  0.730          C  
ATOM    811  CD1 LEU A  48     -11.220 -35.452 -20.555  1.00  0.730          C  
ATOM    812  CD2 LEU A  48      -9.393 -34.951 -22.169  1.00  0.730          C  
ATOM    813  H   LEU A  48      -7.801 -35.536 -18.657  1.00  0.590          H  
ATOM    814  HA  LEU A  48      -7.378 -33.574 -20.712  1.00  0.640          H  
ATOM    815 1HB  LEU A  48      -9.755 -34.088 -18.868  1.00  0.870          H  
ATOM    816 2HB  LEU A  48      -9.750 -33.111 -20.311  1.00  0.870          H  
ATOM    817  HG  LEU A  48      -9.192 -36.063 -20.358  1.00  0.870          H  
ATOM    818 1HD1 LEU A  48     -11.497 -36.323 -21.129  1.00  0.870          H  
ATOM    819 2HD1 LEU A  48     -11.443 -35.640 -19.511  1.00  0.870          H  
ATOM    820 3HD1 LEU A  48     -11.798 -34.600 -20.902  1.00  0.870          H  
ATOM    821 1HD2 LEU A  48      -9.677 -35.821 -22.721  1.00  0.870          H  
ATOM    822 2HD2 LEU A  48      -9.936 -34.084 -22.537  1.00  0.870          H  
ATOM    823 3HD2 LEU A  48      -8.329 -34.790 -22.294  1.00  0.870          H  
ATOM    824  N   LEU A  49      -7.688 -32.472 -17.647  1.00  0.770          N  
ATOM    825  CA  LEU A  49      -7.528 -31.335 -16.772  1.00  0.950          C  
ATOM    826  C   LEU A  49      -6.124 -30.777 -16.867  1.00  0.860          C  
ATOM    827  O   LEU A  49      -5.969 -29.561 -16.948  1.00  0.860          O  
ATOM    828  CB  LEU A  49      -7.845 -31.732 -15.327  1.00  1.260          C  
ATOM    829  CG  LEU A  49      -7.749 -30.636 -14.238  1.00  1.260          C  
ATOM    830  CD1 LEU A  49      -8.733 -29.483 -14.542  1.00  1.260          C  
ATOM    831  CD2 LEU A  49      -8.063 -31.286 -12.886  1.00  1.260          C  
ATOM    832  H   LEU A  49      -7.907 -33.375 -17.229  1.00  0.920          H  
ATOM    833  HA  LEU A  49      -8.227 -30.570 -17.095  1.00  1.140          H  
ATOM    834 1HB  LEU A  49      -8.848 -32.153 -15.299  1.00  1.510          H  
ATOM    835 2HB  LEU A  49      -7.147 -32.518 -15.046  1.00  1.510          H  
ATOM    836  HG  LEU A  49      -6.737 -30.222 -14.214  1.00  1.510          H  
ATOM    837 1HD1 LEU A  49      -8.655 -28.730 -13.757  1.00  1.510          H  
ATOM    838 2HD1 LEU A  49      -8.494 -29.019 -15.496  1.00  1.510          H  
ATOM    839 3HD1 LEU A  49      -9.751 -29.872 -14.570  1.00  1.510          H  
ATOM    840 1HD2 LEU A  49      -7.992 -30.538 -12.094  1.00  1.510          H  
ATOM    841 2HD2 LEU A  49      -9.073 -31.701 -12.905  1.00  1.510          H  
ATOM    842 3HD2 LEU A  49      -7.344 -32.086 -12.696  1.00  1.510          H  
ATOM    843  N   GLU A  50      -5.095 -31.635 -16.852  1.00  0.890          N  
ATOM    844  CA  GLU A  50      -3.733 -31.126 -16.976  1.00  0.960          C  
ATOM    845  C   GLU A  50      -3.490 -30.472 -18.333  1.00  0.830          C  
ATOM    846  O   GLU A  50      -2.816 -29.435 -18.413  1.00  0.850          O  
ATOM    847  CB  GLU A  50      -2.719 -32.234 -16.692  1.00  1.320          C  
ATOM    848  CG  GLU A  50      -2.614 -32.581 -15.211  1.00  1.320          C  
ATOM    849  CD  GLU A  50      -1.978 -31.435 -14.457  1.00  1.320          C  
ATOM    850  OE1 GLU A  50      -0.850 -31.123 -14.755  1.00  1.320          O  
ATOM    851  OE2 GLU A  50      -2.622 -30.826 -13.639  1.00  1.320          O  
ATOM    852  H   GLU A  50      -5.255 -32.640 -16.723  1.00  1.070          H  
ATOM    853  HA  GLU A  50      -3.596 -30.360 -16.214  1.00  1.150          H  
ATOM    854 1HB  GLU A  50      -3.015 -33.139 -17.230  1.00  1.580          H  
ATOM    855 2HB  GLU A  50      -1.736 -31.937 -17.053  1.00  1.580          H  
ATOM    856 1HG  GLU A  50      -3.614 -32.768 -14.815  1.00  1.580          H  
ATOM    857 2HG  GLU A  50      -2.020 -33.485 -15.088  1.00  1.580          H  
ATOM    858  N   LYS A  51      -4.057 -31.030 -19.412  1.00  0.770          N  
ATOM    859  CA  LYS A  51      -3.879 -30.392 -20.707  1.00  0.850          C  
ATOM    860  C   LYS A  51      -4.497 -28.997 -20.647  1.00  0.790          C  
ATOM    861  O   LYS A  51      -3.864 -28.004 -21.031  1.00  0.860          O  
ATOM    862  CB  LYS A  51      -4.517 -31.215 -21.834  1.00  1.160          C  
ATOM    863  CG  LYS A  51      -4.317 -30.640 -23.272  1.00  1.160          C  
ATOM    864  CD  LYS A  51      -4.949 -31.569 -24.331  1.00  1.160          C  
ATOM    865  CE  LYS A  51      -4.594 -31.176 -25.794  1.00  1.160          C  
ATOM    866  NZ  LYS A  51      -5.256 -29.902 -26.278  1.00  1.160          N  
ATOM    867  H   LYS A  51      -4.569 -31.918 -19.334  1.00  0.920          H  
ATOM    868  HA  LYS A  51      -2.813 -30.285 -20.906  1.00  1.020          H  
ATOM    869 1HB  LYS A  51      -4.111 -32.227 -21.810  1.00  1.390          H  
ATOM    870 2HB  LYS A  51      -5.591 -31.299 -21.651  1.00  1.390          H  
ATOM    871 1HG  LYS A  51      -4.784 -29.651 -23.337  1.00  1.390          H  
ATOM    872 2HG  LYS A  51      -3.253 -30.527 -23.476  1.00  1.390          H  
ATOM    873 1HD  LYS A  51      -4.612 -32.592 -24.155  1.00  1.390          H  
ATOM    874 2HD  LYS A  51      -6.033 -31.543 -24.218  1.00  1.390          H  
ATOM    875 1HE  LYS A  51      -3.514 -31.056 -25.871  1.00  1.390          H  
ATOM    876 2HE  LYS A  51      -4.904 -31.993 -26.445  1.00  1.390          H  
ATOM    877 1HZ  LYS A  51      -4.978 -29.732 -27.229  1.00  1.390          H  
ATOM    878 2HZ  LYS A  51      -6.256 -29.982 -26.243  1.00  1.390          H  
ATOM    879 3HZ  LYS A  51      -4.976 -29.082 -25.722  1.00  1.390          H  
ATOM    880  N   ARG A  52      -5.736 -28.931 -20.135  1.00  0.810          N  
ATOM    881  CA  ARG A  52      -6.463 -27.683 -20.029  1.00  0.970          C  
ATOM    882  C   ARG A  52      -5.739 -26.659 -19.175  1.00  0.880          C  
ATOM    883  O   ARG A  52      -5.658 -25.491 -19.555  1.00  0.950          O  
ATOM    884  CB  ARG A  52      -7.833 -27.910 -19.404  1.00  1.290          C  
ATOM    885  CG  ARG A  52      -8.691 -26.672 -19.352  1.00  1.290          C  
ATOM    886  CD  ARG A  52     -10.005 -26.889 -18.735  1.00  1.290          C  
ATOM    887  NE  ARG A  52     -10.831 -25.695 -18.869  1.00  1.290          N  
ATOM    888  CZ  ARG A  52     -10.935 -24.646 -18.021  1.00  1.290          C  
ATOM    889  NH1 ARG A  52     -10.261 -24.606 -16.877  1.00  1.290          N  
ATOM    890  NH2 ARG A  52     -11.741 -23.640 -18.368  1.00  1.290          N  
ATOM    891  H   ARG A  52      -6.203 -29.793 -19.837  1.00  0.970          H  
ATOM    892  HA  ARG A  52      -6.588 -27.277 -21.033  1.00  1.160          H  
ATOM    893 1HB  ARG A  52      -8.368 -28.674 -19.967  1.00  1.550          H  
ATOM    894 2HB  ARG A  52      -7.717 -28.278 -18.387  1.00  1.550          H  
ATOM    895 1HG  ARG A  52      -8.189 -25.865 -18.819  1.00  1.550          H  
ATOM    896 2HG  ARG A  52      -8.878 -26.376 -20.374  1.00  1.550          H  
ATOM    897 1HD  ARG A  52     -10.509 -27.697 -19.249  1.00  1.550          H  
ATOM    898 2HD  ARG A  52      -9.898 -27.137 -17.682  1.00  1.550          H  
ATOM    899  HE  ARG A  52     -11.362 -25.625 -19.748  1.00  1.550          H  
ATOM    900 1HH1 ARG A  52      -9.652 -25.366 -16.622  1.00  1.550          H  
ATOM    901 2HH1 ARG A  52     -10.357 -23.811 -16.260  1.00  1.550          H  
ATOM    902 1HH2 ARG A  52     -12.264 -23.688 -19.278  1.00  1.550          H  
ATOM    903 2HH2 ARG A  52     -11.852 -22.840 -17.768  1.00  1.550          H  
ATOM    904  N   ARG A  53      -5.229 -27.092 -18.014  1.00  0.820          N  
ATOM    905  CA  ARG A  53      -4.549 -26.209 -17.088  1.00  0.880          C  
ATOM    906  C   ARG A  53      -3.350 -25.555 -17.739  1.00  0.770          C  
ATOM    907  O   ARG A  53      -3.171 -24.344 -17.594  1.00  0.810          O  
ATOM    908  CB  ARG A  53      -4.116 -26.949 -15.825  1.00  1.210          C  
ATOM    909  CG  ARG A  53      -3.463 -26.053 -14.752  1.00  1.210          C  
ATOM    910  CD  ARG A  53      -3.039 -26.815 -13.511  1.00  1.210          C  
ATOM    911  NE  ARG A  53      -1.967 -27.789 -13.763  1.00  1.210          N  
ATOM    912  CZ  ARG A  53      -0.650 -27.484 -13.917  1.00  1.210          C  
ATOM    913  NH1 ARG A  53      -0.229 -26.225 -13.862  1.00  1.210          N  
ATOM    914  NH2 ARG A  53       0.217 -28.461 -14.128  1.00  1.210          N  
ATOM    915  H   ARG A  53      -5.353 -28.069 -17.752  1.00  0.980          H  
ATOM    916  HA  ARG A  53      -5.248 -25.430 -16.791  1.00  1.060          H  
ATOM    917 1HB  ARG A  53      -4.979 -27.443 -15.380  1.00  1.450          H  
ATOM    918 2HB  ARG A  53      -3.402 -27.730 -16.094  1.00  1.450          H  
ATOM    919 1HG  ARG A  53      -2.587 -25.564 -15.176  1.00  1.450          H  
ATOM    920 2HG  ARG A  53      -4.178 -25.290 -14.447  1.00  1.450          H  
ATOM    921 1HD  ARG A  53      -2.699 -26.117 -12.747  1.00  1.450          H  
ATOM    922 2HD  ARG A  53      -3.901 -27.365 -13.129  1.00  1.450          H  
ATOM    923  HE  ARG A  53      -2.226 -28.799 -13.784  1.00  1.450          H  
ATOM    924 1HH1 ARG A  53      -0.882 -25.468 -13.708  1.00  1.450          H  
ATOM    925 2HH1 ARG A  53       0.753 -26.000 -13.985  1.00  1.450          H  
ATOM    926 1HH2 ARG A  53      -0.122 -29.440 -14.190  1.00  1.450          H  
ATOM    927 2HH2 ARG A  53       1.194 -28.260 -14.246  1.00  1.450          H  
ATOM    928  N   SER A  54      -2.532 -26.338 -18.450  1.00  0.760          N  
ATOM    929  CA  SER A  54      -1.353 -25.793 -19.111  1.00  0.910          C  
ATOM    930  C   SER A  54      -1.755 -24.721 -20.121  1.00  0.910          C  
ATOM    931  O   SER A  54      -1.153 -23.637 -20.183  1.00  0.990          O  
ATOM    932  CB  SER A  54      -0.598 -26.912 -19.802  1.00  1.210          C  
ATOM    933  OG  SER A  54       0.548 -26.436 -20.458  1.00  1.210          O  
ATOM    934  H   SER A  54      -2.715 -27.349 -18.503  1.00  0.910          H  
ATOM    935  HA  SER A  54      -0.709 -25.338 -18.357  1.00  1.090          H  
ATOM    936 1HB  SER A  54      -0.316 -27.663 -19.065  1.00  1.460          H  
ATOM    937 2HB  SER A  54      -1.259 -27.400 -20.522  1.00  1.460          H  
ATOM    938  HG  SER A  54       0.977 -27.214 -20.819  1.00  1.460          H  
ATOM    939  N   GLU A  55      -2.777 -25.017 -20.929  1.00  0.920          N  
ATOM    940  CA  GLU A  55      -3.231 -24.061 -21.923  1.00  1.100          C  
ATOM    941  C   GLU A  55      -3.777 -22.794 -21.264  1.00  1.000          C  
ATOM    942  O   GLU A  55      -3.536 -21.686 -21.758  1.00  1.110          O  
ATOM    943  CB  GLU A  55      -4.275 -24.721 -22.811  1.00  1.470          C  
ATOM    944  CG  GLU A  55      -3.681 -25.810 -23.697  1.00  1.470          C  
ATOM    945  CD  GLU A  55      -4.703 -26.578 -24.443  1.00  1.470          C  
ATOM    946  OE1 GLU A  55      -5.859 -26.286 -24.280  1.00  1.470          O  
ATOM    947  OE2 GLU A  55      -4.335 -27.488 -25.158  1.00  1.470          O  
ATOM    948  H   GLU A  55      -3.225 -25.940 -20.866  1.00  1.100          H  
ATOM    949  HA  GLU A  55      -2.381 -23.782 -22.542  1.00  1.320          H  
ATOM    950 1HB  GLU A  55      -5.048 -25.173 -22.186  1.00  1.760          H  
ATOM    951 2HB  GLU A  55      -4.753 -23.973 -23.443  1.00  1.760          H  
ATOM    952 1HG  GLU A  55      -2.997 -25.347 -24.408  1.00  1.760          H  
ATOM    953 2HG  GLU A  55      -3.104 -26.495 -23.077  1.00  1.760          H  
ATOM    954  N   ALA A  56      -4.507 -22.957 -20.149  1.00  0.880          N  
ATOM    955  CA  ALA A  56      -5.050 -21.831 -19.407  1.00  0.920          C  
ATOM    956  C   ALA A  56      -3.930 -20.945 -18.868  1.00  0.770          C  
ATOM    957  O   ALA A  56      -4.057 -19.715 -18.877  1.00  0.790          O  
ATOM    958  CB  ALA A  56      -5.921 -22.319 -18.269  1.00  1.270          C  
ATOM    959  H   ALA A  56      -4.731 -23.906 -19.839  1.00  1.060          H  
ATOM    960  HA  ALA A  56      -5.663 -21.241 -20.090  1.00  1.100          H  
ATOM    961 1HB  ALA A  56      -6.341 -21.466 -17.745  1.00  1.530          H  
ATOM    962 2HB  ALA A  56      -6.724 -22.934 -18.680  1.00  1.530          H  
ATOM    963 3HB  ALA A  56      -5.321 -22.911 -17.586  1.00  1.530          H  
ATOM    964  N   GLU A  57      -2.825 -21.551 -18.392  1.00  0.710          N  
ATOM    965  CA  GLU A  57      -1.719 -20.732 -17.912  1.00  0.780          C  
ATOM    966  C   GLU A  57      -1.152 -19.905 -19.056  1.00  0.810          C  
ATOM    967  O   GLU A  57      -0.847 -18.722 -18.874  1.00  0.840          O  
ATOM    968  CB  GLU A  57      -0.567 -21.556 -17.324  1.00  1.060          C  
ATOM    969  CG  GLU A  57      -0.789 -22.249 -15.993  1.00  1.060          C  
ATOM    970  CD  GLU A  57       0.471 -23.002 -15.537  1.00  1.060          C  
ATOM    971  OE1 GLU A  57       1.375 -23.171 -16.339  1.00  1.060          O  
ATOM    972  OE2 GLU A  57       0.526 -23.396 -14.394  1.00  1.060          O  
ATOM    973  H   GLU A  57      -2.796 -22.575 -18.323  1.00  0.850          H  
ATOM    974  HA  GLU A  57      -2.094 -20.053 -17.149  1.00  0.940          H  
ATOM    975 1HB  GLU A  57      -0.274 -22.321 -18.045  1.00  1.280          H  
ATOM    976 2HB  GLU A  57       0.280 -20.903 -17.187  1.00  1.280          H  
ATOM    977 1HG  GLU A  57      -1.035 -21.504 -15.249  1.00  1.280          H  
ATOM    978 2HG  GLU A  57      -1.624 -22.940 -16.078  1.00  1.280          H  
ATOM    979  N   LYS A  58      -1.033 -20.513 -20.249  1.00  0.910          N  
ATOM    980  CA  LYS A  58      -0.517 -19.782 -21.399  1.00  1.120          C  
ATOM    981  C   LYS A  58      -1.444 -18.624 -21.748  1.00  1.030          C  
ATOM    982  O   LYS A  58      -0.971 -17.516 -22.029  1.00  1.080          O  
ATOM    983  CB  LYS A  58      -0.349 -20.702 -22.610  1.00  1.480          C  
ATOM    984  CG  LYS A  58       0.776 -21.711 -22.490  1.00  1.480          C  
ATOM    985  CD  LYS A  58       0.844 -22.608 -23.726  1.00  1.480          C  
ATOM    986  CE  LYS A  58       1.949 -23.650 -23.602  1.00  1.480          C  
ATOM    987  NZ  LYS A  58       2.000 -24.553 -24.789  1.00  1.480          N  
ATOM    988  H   LYS A  58      -1.254 -21.517 -20.314  1.00  1.090          H  
ATOM    989  HA  LYS A  58       0.454 -19.366 -21.141  1.00  1.340          H  
ATOM    990 1HB  LYS A  58      -1.270 -21.253 -22.776  1.00  1.780          H  
ATOM    991 2HB  LYS A  58      -0.162 -20.100 -23.498  1.00  1.780          H  
ATOM    992 1HG  LYS A  58       1.723 -21.187 -22.370  1.00  1.780          H  
ATOM    993 2HG  LYS A  58       0.608 -22.330 -21.608  1.00  1.780          H  
ATOM    994 1HD  LYS A  58      -0.112 -23.123 -23.846  1.00  1.780          H  
ATOM    995 2HD  LYS A  58       1.023 -22.000 -24.612  1.00  1.780          H  
ATOM    996 1HE  LYS A  58       2.907 -23.144 -23.501  1.00  1.780          H  
ATOM    997 2HE  LYS A  58       1.770 -24.252 -22.708  1.00  1.780          H  
ATOM    998 1HZ  LYS A  58       2.742 -25.228 -24.667  1.00  1.780          H  
ATOM    999 2HZ  LYS A  58       1.117 -25.037 -24.882  1.00  1.780          H  
ATOM   1000 3HZ  LYS A  58       2.175 -24.009 -25.622  1.00  1.780          H  
ATOM   1001  N   GLN A  59      -2.765 -18.868 -21.701  1.00  0.960          N  
ATOM   1002  CA  GLN A  59      -3.730 -17.824 -22.004  1.00  1.030          C  
ATOM   1003  C   GLN A  59      -3.547 -16.653 -21.072  1.00  0.840          C  
ATOM   1004  O   GLN A  59      -3.544 -15.500 -21.523  1.00  0.880          O  
ATOM   1005  CB  GLN A  59      -5.171 -18.327 -21.872  1.00  1.410          C  
ATOM   1006  CG  GLN A  59      -6.227 -17.258 -22.178  1.00  1.410          C  
ATOM   1007  CD  GLN A  59      -7.638 -17.739 -21.979  1.00  1.410          C  
ATOM   1008  OE1 GLN A  59      -7.903 -18.729 -21.299  1.00  1.410          O  
ATOM   1009  NE2 GLN A  59      -8.570 -17.015 -22.565  1.00  1.410          N  
ATOM   1010  H   GLN A  59      -3.088 -19.821 -21.500  1.00  1.150          H  
ATOM   1011  HA  GLN A  59      -3.563 -17.480 -23.020  1.00  1.240          H  
ATOM   1012 1HB  GLN A  59      -5.325 -19.174 -22.541  1.00  1.700          H  
ATOM   1013 2HB  GLN A  59      -5.338 -18.682 -20.859  1.00  1.700          H  
ATOM   1014 1HG  GLN A  59      -6.078 -16.419 -21.508  1.00  1.700          H  
ATOM   1015 2HG  GLN A  59      -6.127 -16.925 -23.203  1.00  1.700          H  
ATOM   1016 1HE2 GLN A  59      -9.539 -17.267 -22.473  1.00  1.700          H  
ATOM   1017 2HE2 GLN A  59      -8.308 -16.215 -23.102  1.00  1.700          H  
ATOM   1018  N   ARG A  60      -3.409 -16.937 -19.772  1.00  0.730          N  
ATOM   1019  CA  ARG A  60      -3.223 -15.880 -18.801  1.00  0.740          C  
ATOM   1020  C   ARG A  60      -1.939 -15.104 -19.053  1.00  0.750          C  
ATOM   1021  O   ARG A  60      -1.960 -13.875 -19.010  1.00  0.790          O  
ATOM   1022  CB  ARG A  60      -3.247 -16.420 -17.381  1.00  1.030          C  
ATOM   1023  CG  ARG A  60      -4.637 -16.857 -16.908  1.00  1.030          C  
ATOM   1024  CD  ARG A  60      -4.702 -17.072 -15.433  1.00  1.030          C  
ATOM   1025  NE  ARG A  60      -3.877 -18.192 -14.971  1.00  1.030          N  
ATOM   1026  CZ  ARG A  60      -4.272 -19.486 -14.884  1.00  1.030          C  
ATOM   1027  NH1 ARG A  60      -5.484 -19.860 -15.243  1.00  1.030          N  
ATOM   1028  NH2 ARG A  60      -3.427 -20.384 -14.419  1.00  1.030          N  
ATOM   1029  H   ARG A  60      -3.468 -17.916 -19.466  1.00  0.880          H  
ATOM   1030  HA  ARG A  60      -4.057 -15.191 -18.895  1.00  0.890          H  
ATOM   1031 1HB  ARG A  60      -2.592 -17.291 -17.320  1.00  1.240          H  
ATOM   1032 2HB  ARG A  60      -2.866 -15.669 -16.692  1.00  1.240          H  
ATOM   1033 1HG  ARG A  60      -5.362 -16.088 -17.174  1.00  1.240          H  
ATOM   1034 2HG  ARG A  60      -4.906 -17.788 -17.405  1.00  1.240          H  
ATOM   1035 1HD  ARG A  60      -4.346 -16.169 -14.936  1.00  1.240          H  
ATOM   1036 2HD  ARG A  60      -5.732 -17.250 -15.135  1.00  1.240          H  
ATOM   1037  HE  ARG A  60      -2.936 -17.976 -14.671  1.00  1.240          H  
ATOM   1038 1HH1 ARG A  60      -6.142 -19.186 -15.597  1.00  1.240          H  
ATOM   1039 2HH1 ARG A  60      -5.759 -20.828 -15.142  1.00  1.240          H  
ATOM   1040 1HH2 ARG A  60      -2.497 -20.105 -14.135  1.00  1.240          H  
ATOM   1041 2HH2 ARG A  60      -3.705 -21.351 -14.347  1.00  1.240          H  
ATOM   1042  N   ARG A  61      -0.836 -15.786 -19.385  1.00  0.820          N  
ATOM   1043  CA  ARG A  61       0.404 -15.061 -19.644  1.00  1.010          C  
ATOM   1044  C   ARG A  61       0.226 -14.081 -20.807  1.00  1.010          C  
ATOM   1045  O   ARG A  61       0.702 -12.940 -20.735  1.00  1.070          O  
ATOM   1046  CB  ARG A  61       1.551 -16.018 -19.928  1.00  1.340          C  
ATOM   1047  CG  ARG A  61       1.983 -16.826 -18.713  1.00  1.340          C  
ATOM   1048  CD  ARG A  61       3.193 -17.648 -18.945  1.00  1.340          C  
ATOM   1049  NE  ARG A  61       3.373 -18.615 -17.849  1.00  1.340          N  
ATOM   1050  CZ  ARG A  61       2.986 -19.920 -17.879  1.00  1.340          C  
ATOM   1051  NH1 ARG A  61       2.438 -20.425 -18.966  1.00  1.340          N  
ATOM   1052  NH2 ARG A  61       3.153 -20.689 -16.806  1.00  1.340          N  
ATOM   1053  H   ARG A  61      -0.854 -16.813 -19.386  1.00  0.980          H  
ATOM   1054  HA  ARG A  61       0.657 -14.491 -18.751  1.00  1.210          H  
ATOM   1055 1HB  ARG A  61       1.250 -16.721 -20.705  1.00  1.610          H  
ATOM   1056 2HB  ARG A  61       2.413 -15.464 -20.294  1.00  1.610          H  
ATOM   1057 1HG  ARG A  61       2.199 -16.137 -17.896  1.00  1.610          H  
ATOM   1058 2HG  ARG A  61       1.184 -17.483 -18.409  1.00  1.610          H  
ATOM   1059 1HD  ARG A  61       3.116 -18.176 -19.890  1.00  1.610          H  
ATOM   1060 2HD  ARG A  61       4.067 -16.998 -18.969  1.00  1.610          H  
ATOM   1061  HE  ARG A  61       3.785 -18.270 -16.992  1.00  1.610          H  
ATOM   1062 1HH1 ARG A  61       2.303 -19.849 -19.775  1.00  1.610          H  
ATOM   1063 2HH1 ARG A  61       2.166 -21.403 -18.998  1.00  1.610          H  
ATOM   1064 1HH2 ARG A  61       3.565 -20.309 -15.969  1.00  1.610          H  
ATOM   1065 2HH2 ARG A  61       2.820 -21.668 -16.804  1.00  1.610          H  
ATOM   1066  N   HIS A  62      -0.497 -14.501 -21.858  1.00  0.990          N  
ATOM   1067  CA  HIS A  62      -0.745 -13.607 -22.984  1.00  1.050          C  
ATOM   1068  C   HIS A  62      -1.633 -12.438 -22.571  1.00  0.970          C  
ATOM   1069  O   HIS A  62      -1.354 -11.293 -22.941  1.00  1.070          O  
ATOM   1070  CB  HIS A  62      -1.391 -14.350 -24.167  1.00  1.450          C  
ATOM   1071  CG  HIS A  62      -0.436 -15.165 -25.005  1.00  1.450          C  
ATOM   1072  ND1 HIS A  62       0.464 -14.575 -25.875  1.00  1.450          N  
ATOM   1073  CD2 HIS A  62      -0.239 -16.502 -25.116  1.00  1.450          C  
ATOM   1074  CE1 HIS A  62       1.159 -15.513 -26.489  1.00  1.450          C  
ATOM   1075  NE2 HIS A  62       0.755 -16.690 -26.045  1.00  1.450          N  
ATOM   1076  H   HIS A  62      -0.818 -15.477 -21.888  1.00  1.190          H  
ATOM   1077  HA  HIS A  62       0.200 -13.195 -23.330  1.00  1.260          H  
ATOM   1078 1HB  HIS A  62      -2.158 -15.029 -23.783  1.00  1.740          H  
ATOM   1079 2HB  HIS A  62      -1.892 -13.634 -24.820  1.00  1.740          H  
ATOM   1080  HD2 HIS A  62      -0.768 -17.284 -24.576  1.00  1.740          H  
ATOM   1081  HE1 HIS A  62       1.938 -15.343 -27.235  1.00  1.740          H  
ATOM   1082  HE2 HIS A  62       1.112 -17.588 -26.337  1.00  1.740          H  
ATOM   1083  N   ARG A  63      -2.675 -12.698 -21.770  1.00  0.840          N  
ATOM   1084  CA  ARG A  63      -3.550 -11.625 -21.305  1.00  0.830          C  
ATOM   1085  C   ARG A  63      -2.788 -10.610 -20.456  1.00  0.830          C  
ATOM   1086  O   ARG A  63      -3.015  -9.402 -20.576  1.00  0.850          O  
ATOM   1087  CB  ARG A  63      -4.706 -12.183 -20.494  1.00  1.170          C  
ATOM   1088  CG  ARG A  63      -5.751 -12.936 -21.295  1.00  1.170          C  
ATOM   1089  CD  ARG A  63      -6.728 -13.626 -20.422  1.00  1.170          C  
ATOM   1090  NE  ARG A  63      -7.547 -12.684 -19.657  1.00  1.170          N  
ATOM   1091  CZ  ARG A  63      -8.319 -13.006 -18.592  1.00  1.170          C  
ATOM   1092  NH1 ARG A  63      -8.380 -14.251 -18.160  1.00  1.170          N  
ATOM   1093  NH2 ARG A  63      -9.018 -12.062 -17.980  1.00  1.170          N  
ATOM   1094  H   ARG A  63      -2.883 -13.671 -21.519  1.00  1.010          H  
ATOM   1095  HA  ARG A  63      -3.956 -11.115 -22.178  1.00  1.000          H  
ATOM   1096 1HB  ARG A  63      -4.315 -12.864 -19.744  1.00  1.400          H  
ATOM   1097 2HB  ARG A  63      -5.202 -11.372 -19.968  1.00  1.400          H  
ATOM   1098 1HG  ARG A  63      -6.298 -12.226 -21.898  1.00  1.400          H  
ATOM   1099 2HG  ARG A  63      -5.274 -13.670 -21.942  1.00  1.400          H  
ATOM   1100 1HD  ARG A  63      -7.390 -14.235 -21.037  1.00  1.400          H  
ATOM   1101 2HD  ARG A  63      -6.189 -14.265 -19.726  1.00  1.400          H  
ATOM   1102  HE  ARG A  63      -7.539 -11.715 -19.949  1.00  1.400          H  
ATOM   1103 1HH1 ARG A  63      -7.854 -14.977 -18.619  1.00  1.400          H  
ATOM   1104 2HH1 ARG A  63      -8.961 -14.481 -17.365  1.00  1.400          H  
ATOM   1105 1HH2 ARG A  63      -8.973 -11.106 -18.307  1.00  1.400          H  
ATOM   1106 2HH2 ARG A  63      -9.596 -12.293 -17.185  1.00  1.400          H  
ATOM   1107  N   GLN A  64      -1.882 -11.096 -19.600  1.00  0.840          N  
ATOM   1108  CA  GLN A  64      -1.093 -10.229 -18.739  1.00  0.900          C  
ATOM   1109  C   GLN A  64      -0.155  -9.344 -19.546  1.00  0.910          C  
ATOM   1110  O   GLN A  64      -0.074  -8.136 -19.290  1.00  0.950          O  
ATOM   1111  CB  GLN A  64      -0.280 -11.075 -17.760  1.00  1.240          C  
ATOM   1112  CG  GLN A  64      -1.105 -11.778 -16.692  1.00  1.240          C  
ATOM   1113  CD  GLN A  64      -0.280 -12.778 -15.911  1.00  1.240          C  
ATOM   1114  OE1 GLN A  64       0.824 -13.140 -16.334  1.00  1.240          O  
ATOM   1115  NE2 GLN A  64      -0.799 -13.226 -14.775  1.00  1.240          N  
ATOM   1116  H   GLN A  64      -1.778 -12.112 -19.523  1.00  1.010          H  
ATOM   1117  HA  GLN A  64      -1.771  -9.588 -18.181  1.00  1.080          H  
ATOM   1118 1HB  GLN A  64       0.257 -11.841 -18.320  1.00  1.480          H  
ATOM   1119 2HB  GLN A  64       0.461 -10.451 -17.266  1.00  1.480          H  
ATOM   1120 1HG  GLN A  64      -1.474 -11.028 -15.995  1.00  1.480          H  
ATOM   1121 2HG  GLN A  64      -1.940 -12.292 -17.151  1.00  1.480          H  
ATOM   1122 1HE2 GLN A  64      -0.291 -13.886 -14.219  1.00  1.480          H  
ATOM   1123 2HE2 GLN A  64      -1.694 -12.902 -14.469  1.00  1.480          H  
ATOM   1124  N   LYS A  65       0.516  -9.912 -20.562  1.00  0.920          N  
ATOM   1125  CA  LYS A  65       1.414  -9.097 -21.363  1.00  0.970          C  
ATOM   1126  C   LYS A  65       0.596  -8.075 -22.120  1.00  0.910          C  
ATOM   1127  O   LYS A  65       0.958  -6.899 -22.164  1.00  0.930          O  
ATOM   1128  CB  LYS A  65       2.245  -9.935 -22.337  1.00  1.340          C  
ATOM   1129  CG  LYS A  65       3.310  -9.125 -23.169  1.00  1.340          C  
ATOM   1130  CD  LYS A  65       4.403  -8.512 -22.246  1.00  1.340          C  
ATOM   1131  CE  LYS A  65       5.702  -8.110 -23.006  1.00  1.340          C  
ATOM   1132  NZ  LYS A  65       5.542  -6.901 -23.893  1.00  1.340          N  
ATOM   1133  H   LYS A  65       0.442 -10.923 -20.728  1.00  1.100          H  
ATOM   1134  HA  LYS A  65       2.086  -8.564 -20.693  1.00  1.160          H  
ATOM   1135 1HB  LYS A  65       2.762 -10.721 -21.785  1.00  1.610          H  
ATOM   1136 2HB  LYS A  65       1.573 -10.429 -23.044  1.00  1.610          H  
ATOM   1137 1HG  LYS A  65       3.781  -9.785 -23.895  1.00  1.610          H  
ATOM   1138 2HG  LYS A  65       2.813  -8.314 -23.715  1.00  1.610          H  
ATOM   1139 1HD  LYS A  65       3.999  -7.600 -21.791  1.00  1.610          H  
ATOM   1140 2HD  LYS A  65       4.656  -9.212 -21.455  1.00  1.610          H  
ATOM   1141 1HE  LYS A  65       6.482  -7.904 -22.275  1.00  1.610          H  
ATOM   1142 2HE  LYS A  65       6.013  -8.952 -23.622  1.00  1.610          H  
ATOM   1143 1HZ  LYS A  65       6.404  -6.695 -24.353  1.00  1.610          H  
ATOM   1144 2HZ  LYS A  65       4.818  -7.020 -24.601  1.00  1.610          H  
ATOM   1145 3HZ  LYS A  65       5.246  -6.065 -23.368  1.00  1.610          H  
ATOM   1146  N   MET A  66      -0.538  -8.510 -22.681  1.00  0.870          N  
ATOM   1147  CA  MET A  66      -1.393  -7.625 -23.435  1.00  0.860          C  
ATOM   1148  C   MET A  66      -1.822  -6.447 -22.607  1.00  0.780          C  
ATOM   1149  O   MET A  66      -1.729  -5.314 -23.077  1.00  0.740          O  
ATOM   1150  CB  MET A  66      -2.607  -8.402 -23.949  1.00  1.210          C  
ATOM   1151  CG  MET A  66      -3.638  -7.607 -24.779  1.00  1.210          C  
ATOM   1152  SD  MET A  66      -4.858  -6.705 -23.788  1.00  1.210          S  
ATOM   1153  CE  MET A  66      -5.836  -8.045 -23.110  1.00  1.210          C  
ATOM   1154  H   MET A  66      -0.794  -9.499 -22.621  1.00  1.040          H  
ATOM   1155  HA  MET A  66      -0.822  -7.228 -24.262  1.00  1.030          H  
ATOM   1156 1HB  MET A  66      -2.268  -9.246 -24.552  1.00  1.450          H  
ATOM   1157 2HB  MET A  66      -3.106  -8.832 -23.103  1.00  1.450          H  
ATOM   1158 1HG  MET A  66      -3.119  -6.882 -25.407  1.00  1.450          H  
ATOM   1159 2HG  MET A  66      -4.167  -8.300 -25.430  1.00  1.450          H  
ATOM   1160 1HE  MET A  66      -6.635  -7.631 -22.497  1.00  1.450          H  
ATOM   1161 2HE  MET A  66      -6.260  -8.615 -23.925  1.00  1.450          H  
ATOM   1162 3HE  MET A  66      -5.219  -8.693 -22.492  1.00  1.450          H  
ATOM   1163  N   SER A  67      -2.254  -6.685 -21.368  1.00  0.800          N  
ATOM   1164  CA  SER A  67      -2.682  -5.592 -20.520  1.00  0.800          C  
ATOM   1165  C   SER A  67      -1.536  -4.616 -20.305  1.00  0.790          C  
ATOM   1166  O   SER A  67      -1.705  -3.396 -20.434  1.00  0.780          O  
ATOM   1167  CB  SER A  67      -3.169  -6.125 -19.192  1.00  1.120          C  
ATOM   1168  OG  SER A  67      -3.588  -5.083 -18.350  1.00  1.120          O  
ATOM   1169  H   SER A  67      -2.338  -7.647 -21.028  1.00  0.960          H  
ATOM   1170  HA  SER A  67      -3.500  -5.070 -21.015  1.00  0.960          H  
ATOM   1171 1HB  SER A  67      -3.992  -6.820 -19.364  1.00  1.340          H  
ATOM   1172 2HB  SER A  67      -2.366  -6.688 -18.713  1.00  1.340          H  
ATOM   1173  HG  SER A  67      -3.880  -5.505 -17.540  1.00  1.340          H  
ATOM   1174  N   LYS A  68      -0.345  -5.135 -19.982  1.00  0.810          N  
ATOM   1175  CA  LYS A  68       0.787  -4.257 -19.732  1.00  0.840          C  
ATOM   1176  C   LYS A  68       1.165  -3.410 -20.947  1.00  0.790          C  
ATOM   1177  O   LYS A  68       1.377  -2.199 -20.805  1.00  0.780          O  
ATOM   1178  CB  LYS A  68       2.004  -5.074 -19.292  1.00  1.160          C  
ATOM   1179  CG  LYS A  68       1.897  -5.676 -17.893  1.00  1.160          C  
ATOM   1180  CD  LYS A  68       3.132  -6.512 -17.552  1.00  1.160          C  
ATOM   1181  CE  LYS A  68       3.022  -7.136 -16.165  1.00  1.160          C  
ATOM   1182  NZ  LYS A  68       4.211  -7.979 -15.837  1.00  1.160          N  
ATOM   1183  H   LYS A  68      -0.246  -6.151 -19.873  1.00  0.970          H  
ATOM   1184  HA  LYS A  68       0.514  -3.576 -18.927  1.00  1.010          H  
ATOM   1185 1HB  LYS A  68       2.150  -5.897 -19.996  1.00  1.400          H  
ATOM   1186 2HB  LYS A  68       2.894  -4.450 -19.331  1.00  1.400          H  
ATOM   1187 1HG  LYS A  68       1.794  -4.873 -17.164  1.00  1.400          H  
ATOM   1188 2HG  LYS A  68       1.010  -6.305 -17.839  1.00  1.400          H  
ATOM   1189 1HD  LYS A  68       3.235  -7.311 -18.291  1.00  1.400          H  
ATOM   1190 2HD  LYS A  68       4.021  -5.886 -17.592  1.00  1.400          H  
ATOM   1191 1HE  LYS A  68       2.935  -6.344 -15.424  1.00  1.400          H  
ATOM   1192 2HE  LYS A  68       2.126  -7.759 -16.126  1.00  1.400          H  
ATOM   1193 1HZ  LYS A  68       4.101  -8.375 -14.913  1.00  1.400          H  
ATOM   1194 2HZ  LYS A  68       4.294  -8.725 -16.513  1.00  1.400          H  
ATOM   1195 3HZ  LYS A  68       5.046  -7.411 -15.860  1.00  1.400          H  
ATOM   1196  N   ASP A  69       1.191  -4.016 -22.142  1.00  0.770          N  
ATOM   1197  CA  ASP A  69       1.570  -3.279 -23.343  1.00  0.750          C  
ATOM   1198  C   ASP A  69       0.478  -2.333 -23.800  1.00  0.710          C  
ATOM   1199  O   ASP A  69       0.765  -1.223 -24.258  1.00  0.720          O  
ATOM   1200  CB  ASP A  69       1.904  -4.226 -24.499  1.00  1.060          C  
ATOM   1201  CG  ASP A  69       3.212  -5.005 -24.328  1.00  1.060          C  
ATOM   1202  OD1 ASP A  69       4.036  -4.694 -23.488  1.00  1.060          O  
ATOM   1203  OD2 ASP A  69       3.417  -5.942 -25.066  1.00  1.060          O  
ATOM   1204  H   ASP A  69       1.004  -5.023 -22.196  1.00  0.920          H  
ATOM   1205  HA  ASP A  69       2.457  -2.692 -23.113  1.00  0.900          H  
ATOM   1206 1HB  ASP A  69       1.090  -4.955 -24.596  1.00  1.270          H  
ATOM   1207 2HB  ASP A  69       1.944  -3.665 -25.433  1.00  1.270          H  
ATOM   1208  N   GLN A  70      -0.779  -2.761 -23.700  1.00  0.700          N  
ATOM   1209  CA  GLN A  70      -1.891  -1.941 -24.135  1.00  0.700          C  
ATOM   1210  C   GLN A  70      -2.004  -0.700 -23.268  1.00  0.700          C  
ATOM   1211  O   GLN A  70      -2.305   0.384 -23.785  1.00  0.700          O  
ATOM   1212  CB  GLN A  70      -3.196  -2.743 -24.085  1.00  0.980          C  
ATOM   1213  CG  GLN A  70      -4.439  -2.021 -24.609  1.00  0.980          C  
ATOM   1214  CD  GLN A  70      -4.387  -1.694 -26.089  1.00  0.980          C  
ATOM   1215  OE1 GLN A  70      -4.187  -2.589 -26.925  1.00  0.980          O  
ATOM   1216  NE2 GLN A  70      -4.567  -0.414 -26.415  1.00  0.980          N  
ATOM   1217  H   GLN A  70      -0.973  -3.694 -23.339  1.00  0.840          H  
ATOM   1218  HA  GLN A  70      -1.708  -1.628 -25.161  1.00  0.840          H  
ATOM   1219 1HB  GLN A  70      -3.074  -3.660 -24.665  1.00  1.180          H  
ATOM   1220 2HB  GLN A  70      -3.388  -3.046 -23.052  1.00  1.180          H  
ATOM   1221 1HG  GLN A  70      -5.298  -2.668 -24.439  1.00  1.180          H  
ATOM   1222 2HG  GLN A  70      -4.568  -1.088 -24.059  1.00  1.180          H  
ATOM   1223 1HE2 GLN A  70      -4.556  -0.114 -27.371  1.00  1.180          H  
ATOM   1224 2HE2 GLN A  70      -4.718   0.266 -25.688  1.00  1.180          H  
ATOM   1225  N   ARG A  71      -1.772  -0.846 -21.952  1.00  0.720          N  
ATOM   1226  CA  ARG A  71      -1.850   0.296 -21.066  1.00  0.730          C  
ATOM   1227  C   ARG A  71      -0.625   1.171 -21.234  1.00  0.710          C  
ATOM   1228  O   ARG A  71      -0.749   2.384 -21.387  1.00  0.730          O  
ATOM   1229  CB  ARG A  71      -1.980  -0.127 -19.613  1.00  1.020          C  
ATOM   1230  CG  ARG A  71      -2.099   1.037 -18.595  1.00  1.020          C  
ATOM   1231  CD  ARG A  71      -3.337   1.873 -18.805  1.00  1.020          C  
ATOM   1232  NE  ARG A  71      -3.451   2.911 -17.803  1.00  1.020          N  
ATOM   1233  CZ  ARG A  71      -4.328   3.943 -17.831  1.00  1.020          C  
ATOM   1234  NH1 ARG A  71      -5.201   4.092 -18.816  1.00  1.020          N  
ATOM   1235  NH2 ARG A  71      -4.309   4.827 -16.843  1.00  1.020          N  
ATOM   1236  H   ARG A  71      -1.582  -1.774 -21.554  1.00  0.860          H  
ATOM   1237  HA  ARG A  71      -2.733   0.869 -21.342  1.00  0.880          H  
ATOM   1238 1HB  ARG A  71      -2.856  -0.765 -19.500  1.00  1.220          H  
ATOM   1239 2HB  ARG A  71      -1.109  -0.728 -19.337  1.00  1.220          H  
ATOM   1240 1HG  ARG A  71      -2.141   0.626 -17.589  1.00  1.220          H  
ATOM   1241 2HG  ARG A  71      -1.231   1.692 -18.679  1.00  1.220          H  
ATOM   1242 1HD  ARG A  71      -3.293   2.363 -19.776  1.00  1.220          H  
ATOM   1243 2HD  ARG A  71      -4.221   1.241 -18.752  1.00  1.220          H  
ATOM   1244  HE  ARG A  71      -2.815   2.865 -17.017  1.00  1.220          H  
ATOM   1245 1HH1 ARG A  71      -5.257   3.438 -19.608  1.00  1.220          H  
ATOM   1246 2HH1 ARG A  71      -5.839   4.874 -18.814  1.00  1.220          H  
ATOM   1247 1HH2 ARG A  71      -3.649   4.724 -16.084  1.00  1.220          H  
ATOM   1248 2HH2 ARG A  71      -4.955   5.603 -16.847  1.00  1.220          H  
ATOM   1249  N   ALA A  72       0.576   0.582 -21.293  1.00  0.690          N  
ATOM   1250  CA  ALA A  72       1.757   1.419 -21.442  1.00  0.680          C  
ATOM   1251  C   ALA A  72       1.624   2.254 -22.700  1.00  0.660          C  
ATOM   1252  O   ALA A  72       1.981   3.434 -22.709  1.00  0.690          O  
ATOM   1253  CB  ALA A  72       3.009   0.570 -21.503  1.00  0.960          C  
ATOM   1254  H   ALA A  72       0.685  -0.428 -21.169  1.00  0.830          H  
ATOM   1255  HA  ALA A  72       1.815   2.090 -20.586  1.00  0.820          H  
ATOM   1256 1HB  ALA A  72       3.876   1.214 -21.604  1.00  1.150          H  
ATOM   1257 2HB  ALA A  72       3.091  -0.019 -20.590  1.00  1.150          H  
ATOM   1258 3HB  ALA A  72       2.945  -0.102 -22.361  1.00  1.150          H  
ATOM   1259  N   PHE A  73       1.082   1.648 -23.757  1.00  0.650          N  
ATOM   1260  CA  PHE A  73       0.828   2.338 -24.992  1.00  0.640          C  
ATOM   1261  C   PHE A  73      -0.129   3.503 -24.792  1.00  0.670          C  
ATOM   1262  O   PHE A  73       0.194   4.628 -25.175  1.00  0.700          O  
ATOM   1263  CB  PHE A  73       0.309   1.356 -26.022  1.00  0.900          C  
ATOM   1264  CG  PHE A  73      -0.156   1.979 -27.231  1.00  0.900          C  
ATOM   1265  CD1 PHE A  73       0.720   2.571 -28.086  1.00  0.900          C  
ATOM   1266  CD2 PHE A  73      -1.500   1.959 -27.537  1.00  0.900          C  
ATOM   1267  CE1 PHE A  73       0.293   3.142 -29.213  1.00  0.900          C  
ATOM   1268  CE2 PHE A  73      -1.946   2.534 -28.687  1.00  0.900          C  
ATOM   1269  CZ  PHE A  73      -1.048   3.126 -29.529  1.00  0.900          C  
ATOM   1270  H   PHE A  73       0.849   0.653 -23.715  1.00  0.780          H  
ATOM   1271  HA  PHE A  73       1.770   2.744 -25.352  1.00  0.770          H  
ATOM   1272 1HB  PHE A  73       1.078   0.634 -26.271  1.00  1.080          H  
ATOM   1273 2HB  PHE A  73      -0.515   0.794 -25.594  1.00  1.080          H  
ATOM   1274  HD1 PHE A  73       1.761   2.592 -27.848  1.00  1.080          H  
ATOM   1275  HD2 PHE A  73      -2.200   1.478 -26.846  1.00  1.080          H  
ATOM   1276  HE1 PHE A  73       1.020   3.607 -29.870  1.00  1.080          H  
ATOM   1277  HE2 PHE A  73      -3.011   2.525 -28.936  1.00  1.080          H  
ATOM   1278  HZ  PHE A  73      -1.399   3.578 -30.444  1.00  1.080          H  
ATOM   1279  N   GLU A  74      -1.297   3.259 -24.173  1.00  0.700          N  
ATOM   1280  CA  GLU A  74      -2.263   4.331 -23.952  1.00  0.750          C  
ATOM   1281  C   GLU A  74      -1.666   5.495 -23.179  1.00  0.740          C  
ATOM   1282  O   GLU A  74      -1.906   6.663 -23.511  1.00  0.780          O  
ATOM   1283  CB  GLU A  74      -3.467   3.836 -23.147  1.00  1.030          C  
ATOM   1284  CG  GLU A  74      -4.536   4.920 -22.900  1.00  1.030          C  
ATOM   1285  CD  GLU A  74      -5.664   4.478 -22.032  1.00  1.030          C  
ATOM   1286  OE1 GLU A  74      -5.691   3.336 -21.622  1.00  1.030          O  
ATOM   1287  OE2 GLU A  74      -6.499   5.308 -21.741  1.00  1.030          O  
ATOM   1288  H   GLU A  74      -1.532   2.304 -23.882  1.00  0.840          H  
ATOM   1289  HA  GLU A  74      -2.601   4.694 -24.923  1.00  0.900          H  
ATOM   1290 1HB  GLU A  74      -3.932   2.997 -23.664  1.00  1.240          H  
ATOM   1291 2HB  GLU A  74      -3.126   3.471 -22.176  1.00  1.240          H  
ATOM   1292 1HG  GLU A  74      -4.072   5.777 -22.419  1.00  1.240          H  
ATOM   1293 2HG  GLU A  74      -4.929   5.254 -23.862  1.00  1.240          H  
ATOM   1294  N   VAL A  75      -0.923   5.186 -22.122  1.00  0.720          N  
ATOM   1295  CA  VAL A  75      -0.365   6.224 -21.280  1.00  0.750          C  
ATOM   1296  C   VAL A  75       0.663   7.048 -22.032  1.00  0.750          C  
ATOM   1297  O   VAL A  75       0.614   8.283 -21.994  1.00  0.770          O  
ATOM   1298  CB  VAL A  75       0.245   5.616 -20.001  1.00  1.040          C  
ATOM   1299  CG1 VAL A  75       1.000   6.689 -19.204  1.00  1.040          C  
ATOM   1300  CG2 VAL A  75      -0.884   5.004 -19.150  1.00  1.040          C  
ATOM   1301  H   VAL A  75      -0.771   4.194 -21.904  1.00  0.860          H  
ATOM   1302  HA  VAL A  75      -1.177   6.885 -20.980  1.00  0.900          H  
ATOM   1303  HB  VAL A  75       0.958   4.833 -20.282  1.00  1.250          H  
ATOM   1304 1HG1 VAL A  75       1.426   6.240 -18.310  1.00  1.250          H  
ATOM   1305 2HG1 VAL A  75       1.802   7.104 -19.807  1.00  1.250          H  
ATOM   1306 3HG1 VAL A  75       0.312   7.485 -18.919  1.00  1.250          H  
ATOM   1307 1HG2 VAL A  75      -0.464   4.555 -18.252  1.00  1.250          H  
ATOM   1308 2HG2 VAL A  75      -1.593   5.782 -18.873  1.00  1.250          H  
ATOM   1309 3HG2 VAL A  75      -1.397   4.241 -19.729  1.00  1.250          H  
ATOM   1310  N   GLU A  76       1.589   6.383 -22.723  1.00  0.750          N  
ATOM   1311  CA  GLU A  76       2.600   7.101 -23.475  1.00  0.800          C  
ATOM   1312  C   GLU A  76       1.983   7.897 -24.616  1.00  0.800          C  
ATOM   1313  O   GLU A  76       2.449   9.002 -24.915  1.00  0.850          O  
ATOM   1314  CB  GLU A  76       3.681   6.144 -23.981  1.00  1.100          C  
ATOM   1315  CG  GLU A  76       4.607   5.615 -22.889  1.00  1.100          C  
ATOM   1316  CD  GLU A  76       5.487   6.709 -22.300  1.00  1.100          C  
ATOM   1317  OE1 GLU A  76       6.126   7.399 -23.069  1.00  1.100          O  
ATOM   1318  OE2 GLU A  76       5.519   6.861 -21.098  1.00  1.100          O  
ATOM   1319  H   GLU A  76       1.591   5.358 -22.715  1.00  0.900          H  
ATOM   1320  HA  GLU A  76       3.083   7.804 -22.800  1.00  0.960          H  
ATOM   1321 1HB  GLU A  76       3.204   5.281 -24.456  1.00  1.320          H  
ATOM   1322 2HB  GLU A  76       4.294   6.643 -24.731  1.00  1.320          H  
ATOM   1323 1HG  GLU A  76       3.997   5.182 -22.095  1.00  1.320          H  
ATOM   1324 2HG  GLU A  76       5.229   4.827 -23.302  1.00  1.320          H  
ATOM   1325  N   ARG A  77       0.925   7.366 -25.248  1.00  0.780          N  
ATOM   1326  CA  ARG A  77       0.290   8.074 -26.341  1.00  0.810          C  
ATOM   1327  C   ARG A  77      -0.337   9.355 -25.829  1.00  0.790          C  
ATOM   1328  O   ARG A  77      -0.166  10.412 -26.448  1.00  0.830          O  
ATOM   1329  CB  ARG A  77      -0.750   7.190 -27.033  1.00  1.120          C  
ATOM   1330  CG  ARG A  77      -1.545   7.831 -28.203  1.00  1.120          C  
ATOM   1331  CD  ARG A  77      -0.698   8.276 -29.373  1.00  1.120          C  
ATOM   1332  NE  ARG A  77       0.016   7.182 -30.056  1.00  1.120          N  
ATOM   1333  CZ  ARG A  77      -0.504   6.386 -31.018  1.00  1.120          C  
ATOM   1334  NH1 ARG A  77      -1.751   6.515 -31.382  1.00  1.120          N  
ATOM   1335  NH2 ARG A  77       0.242   5.471 -31.615  1.00  1.120          N  
ATOM   1336  H   ARG A  77       0.594   6.429 -24.997  1.00  0.940          H  
ATOM   1337  HA  ARG A  77       1.052   8.335 -27.061  1.00  0.970          H  
ATOM   1338 1HB  ARG A  77      -0.280   6.286 -27.406  1.00  1.350          H  
ATOM   1339 2HB  ARG A  77      -1.483   6.870 -26.289  1.00  1.350          H  
ATOM   1340 1HG  ARG A  77      -2.270   7.097 -28.562  1.00  1.350          H  
ATOM   1341 2HG  ARG A  77      -2.086   8.701 -27.830  1.00  1.350          H  
ATOM   1342 1HD  ARG A  77      -1.338   8.771 -30.100  1.00  1.350          H  
ATOM   1343 2HD  ARG A  77       0.042   8.998 -29.031  1.00  1.350          H  
ATOM   1344  HE  ARG A  77       0.986   7.042 -29.814  1.00  1.350          H  
ATOM   1345 1HH1 ARG A  77      -2.345   7.200 -30.939  1.00  1.350          H  
ATOM   1346 2HH1 ARG A  77      -2.134   5.920 -32.104  1.00  1.350          H  
ATOM   1347 1HH2 ARG A  77       1.212   5.351 -31.360  1.00  1.350          H  
ATOM   1348 2HH2 ARG A  77      -0.155   4.899 -32.349  1.00  1.350          H  
ATOM   1349  N   ARG A  78      -1.031   9.292 -24.683  1.00  0.770          N  
ATOM   1350  CA  ARG A  78      -1.630  10.495 -24.132  1.00  0.820          C  
ATOM   1351  C   ARG A  78      -0.558  11.514 -23.767  1.00  0.860          C  
ATOM   1352  O   ARG A  78      -0.705  12.704 -24.067  1.00  0.920          O  
ATOM   1353  CB  ARG A  78      -2.474  10.171 -22.909  1.00  1.130          C  
ATOM   1354  CG  ARG A  78      -3.770   9.423 -23.216  1.00  1.130          C  
ATOM   1355  CD  ARG A  78      -4.579   9.156 -21.991  1.00  1.130          C  
ATOM   1356  NE  ARG A  78      -5.750   8.319 -22.282  1.00  1.130          N  
ATOM   1357  CZ  ARG A  78      -6.905   8.728 -22.823  1.00  1.130          C  
ATOM   1358  NH1 ARG A  78      -7.110   9.984 -23.178  1.00  1.130          N  
ATOM   1359  NH2 ARG A  78      -7.831   7.819 -22.998  1.00  1.130          N  
ATOM   1360  H   ARG A  78      -1.173   8.388 -24.216  1.00  0.920          H  
ATOM   1361  HA  ARG A  78      -2.279  10.933 -24.889  1.00  0.980          H  
ATOM   1362 1HB  ARG A  78      -1.889   9.548 -22.229  1.00  1.350          H  
ATOM   1363 2HB  ARG A  78      -2.726  11.091 -22.381  1.00  1.350          H  
ATOM   1364 1HG  ARG A  78      -4.362  10.024 -23.900  1.00  1.350          H  
ATOM   1365 2HG  ARG A  78      -3.549   8.473 -23.689  1.00  1.350          H  
ATOM   1366 1HD  ARG A  78      -3.956   8.619 -21.273  1.00  1.350          H  
ATOM   1367 2HD  ARG A  78      -4.916  10.091 -21.548  1.00  1.350          H  
ATOM   1368  HE  ARG A  78      -5.717   7.315 -22.036  1.00  1.350          H  
ATOM   1369 1HH1 ARG A  78      -6.391  10.671 -23.048  1.00  1.350          H  
ATOM   1370 2HH1 ARG A  78      -7.997  10.250 -23.592  1.00  1.350          H  
ATOM   1371 1HH2 ARG A  78      -7.613   6.853 -22.707  1.00  1.350          H  
ATOM   1372 2HH2 ARG A  78      -8.719   8.064 -23.418  1.00  1.350          H  
ATOM   1373  N   ARG A  79       0.550  11.050 -23.163  1.00  0.870          N  
ATOM   1374  CA  ARG A  79       1.629  11.950 -22.789  1.00  0.970          C  
ATOM   1375  C   ARG A  79       2.234  12.647 -23.997  1.00  0.950          C  
ATOM   1376  O   ARG A  79       2.439  13.861 -23.965  1.00  1.020          O  
ATOM   1377  CB  ARG A  79       2.720  11.189 -22.046  1.00  1.320          C  
ATOM   1378  CG  ARG A  79       2.363  10.759 -20.626  1.00  1.320          C  
ATOM   1379  CD  ARG A  79       3.403   9.869 -20.022  1.00  1.320          C  
ATOM   1380  NE  ARG A  79       3.096   9.575 -18.628  1.00  1.320          N  
ATOM   1381  CZ  ARG A  79       3.640   8.588 -17.872  1.00  1.320          C  
ATOM   1382  NH1 ARG A  79       4.524   7.728 -18.364  1.00  1.320          N  
ATOM   1383  NH2 ARG A  79       3.268   8.480 -16.604  1.00  1.320          N  
ATOM   1384  H   ARG A  79       0.617  10.055 -22.923  1.00  1.040          H  
ATOM   1385  HA  ARG A  79       1.222  12.708 -22.121  1.00  1.160          H  
ATOM   1386 1HB  ARG A  79       2.971  10.290 -22.604  1.00  1.580          H  
ATOM   1387 2HB  ARG A  79       3.620  11.802 -21.997  1.00  1.580          H  
ATOM   1388 1HG  ARG A  79       2.267  11.642 -19.998  1.00  1.580          H  
ATOM   1389 2HG  ARG A  79       1.418  10.223 -20.632  1.00  1.580          H  
ATOM   1390 1HD  ARG A  79       3.435   8.929 -20.577  1.00  1.580          H  
ATOM   1391 2HD  ARG A  79       4.377  10.353 -20.068  1.00  1.580          H  
ATOM   1392  HE  ARG A  79       2.428  10.183 -18.173  1.00  1.580          H  
ATOM   1393 1HH1 ARG A  79       4.828   7.751 -19.351  1.00  1.580          H  
ATOM   1394 2HH1 ARG A  79       4.903   7.007 -17.771  1.00  1.580          H  
ATOM   1395 1HH2 ARG A  79       2.594   9.127 -16.217  1.00  1.580          H  
ATOM   1396 2HH2 ARG A  79       3.656   7.753 -16.021  1.00  1.580          H  
ATOM   1397  N   TRP A  80       2.481  11.901 -25.075  1.00  0.910          N  
ATOM   1398  CA  TRP A  80       3.066  12.470 -26.277  1.00  0.940          C  
ATOM   1399  C   TRP A  80       2.170  13.515 -26.910  1.00  0.890          C  
ATOM   1400  O   TRP A  80       2.651  14.585 -27.305  1.00  0.950          O  
ATOM   1401  CB  TRP A  80       3.410  11.357 -27.253  1.00  1.300          C  
ATOM   1402  CG  TRP A  80       3.971  11.786 -28.578  1.00  1.300          C  
ATOM   1403  CD1 TRP A  80       3.458  11.481 -29.795  1.00  1.300          C  
ATOM   1404  CD2 TRP A  80       5.122  12.618 -28.831  1.00  1.300          C  
ATOM   1405  NE1 TRP A  80       4.227  12.030 -30.786  1.00  1.300          N  
ATOM   1406  CE2 TRP A  80       5.249  12.725 -30.213  1.00  1.300          C  
ATOM   1407  CE3 TRP A  80       6.041  13.274 -28.009  1.00  1.300          C  
ATOM   1408  CZ2 TRP A  80       6.268  13.446 -30.796  1.00  1.300          C  
ATOM   1409  CZ3 TRP A  80       7.051  14.000 -28.588  1.00  1.300          C  
ATOM   1410  CH2 TRP A  80       7.168  14.083 -29.949  1.00  1.300          C  
ATOM   1411  H   TRP A  80       2.305  10.893 -25.038  1.00  1.090          H  
ATOM   1412  HA  TRP A  80       3.991  12.958 -25.985  1.00  1.130          H  
ATOM   1413 1HB  TRP A  80       4.128  10.688 -26.781  1.00  1.560          H  
ATOM   1414 2HB  TRP A  80       2.504  10.777 -27.440  1.00  1.560          H  
ATOM   1415  HD1 TRP A  80       2.572  10.877 -29.948  1.00  1.560          H  
ATOM   1416  HE1 TRP A  80       4.065  11.957 -31.784  1.00  1.560          H  
ATOM   1417  HE3 TRP A  80       5.971  13.216 -26.934  1.00  1.560          H  
ATOM   1418  HZ2 TRP A  80       6.372  13.532 -31.879  1.00  1.560          H  
ATOM   1419  HZ3 TRP A  80       7.755  14.505 -27.930  1.00  1.560          H  
ATOM   1420  HH2 TRP A  80       7.978  14.667 -30.379  1.00  1.560          H  
ATOM   1421  N   ARG A  81       0.867  13.218 -27.012  1.00  0.830          N  
ATOM   1422  CA  ARG A  81      -0.059  14.171 -27.594  1.00  0.840          C  
ATOM   1423  C   ARG A  81      -0.056  15.455 -26.773  1.00  0.900          C  
ATOM   1424  O   ARG A  81       0.052  16.554 -27.324  1.00  1.000          O  
ATOM   1425  CB  ARG A  81      -1.465  13.581 -27.608  1.00  1.170          C  
ATOM   1426  CG  ARG A  81      -1.694  12.448 -28.601  1.00  1.170          C  
ATOM   1427  CD  ARG A  81      -3.025  11.821 -28.409  1.00  1.170          C  
ATOM   1428  NE  ARG A  81      -4.110  12.719 -28.785  1.00  1.170          N  
ATOM   1429  CZ  ARG A  81      -5.388  12.641 -28.357  1.00  1.170          C  
ATOM   1430  NH1 ARG A  81      -5.761  11.707 -27.505  1.00  1.170          N  
ATOM   1431  NH2 ARG A  81      -6.275  13.512 -28.802  1.00  1.170          N  
ATOM   1432  H   ARG A  81       0.525  12.307 -26.686  1.00  1.000          H  
ATOM   1433  HA  ARG A  81       0.255  14.397 -28.614  1.00  1.010          H  
ATOM   1434 1HB  ARG A  81      -1.680  13.178 -26.617  1.00  1.410          H  
ATOM   1435 2HB  ARG A  81      -2.193  14.350 -27.798  1.00  1.410          H  
ATOM   1436 1HG  ARG A  81      -1.656  12.842 -29.609  1.00  1.410          H  
ATOM   1437 2HG  ARG A  81      -0.926  11.688 -28.481  1.00  1.410          H  
ATOM   1438 1HD  ARG A  81      -3.091  10.923 -29.025  1.00  1.410          H  
ATOM   1439 2HD  ARG A  81      -3.135  11.553 -27.360  1.00  1.410          H  
ATOM   1440  HE  ARG A  81      -3.894  13.459 -29.439  1.00  1.410          H  
ATOM   1441 1HH1 ARG A  81      -5.093  11.034 -27.158  1.00  1.410          H  
ATOM   1442 2HH1 ARG A  81      -6.726  11.669 -27.202  1.00  1.410          H  
ATOM   1443 1HH2 ARG A  81      -6.008  14.225 -29.472  1.00  1.410          H  
ATOM   1444 2HH2 ARG A  81      -7.236  13.472 -28.493  1.00  1.410          H  
ATOM   1445  N   ARG A  82      -0.099  15.318 -25.445  1.00  0.890          N  
ATOM   1446  CA  ARG A  82      -0.105  16.475 -24.573  1.00  1.010          C  
ATOM   1447  C   ARG A  82       1.174  17.297 -24.701  1.00  1.090          C  
ATOM   1448  O   ARG A  82       1.113  18.531 -24.725  1.00  1.240          O  
ATOM   1449  CB  ARG A  82      -0.313  16.024 -23.144  1.00  1.370          C  
ATOM   1450  CG  ARG A  82      -1.722  15.523 -22.860  1.00  1.370          C  
ATOM   1451  CD  ARG A  82      -1.831  14.914 -21.526  1.00  1.370          C  
ATOM   1452  NE  ARG A  82      -3.189  14.441 -21.246  1.00  1.370          N  
ATOM   1453  CZ  ARG A  82      -3.524  13.629 -20.212  1.00  1.370          C  
ATOM   1454  NH1 ARG A  82      -2.591  13.198 -19.382  1.00  1.370          N  
ATOM   1455  NH2 ARG A  82      -4.784  13.261 -20.018  1.00  1.370          N  
ATOM   1456  H   ARG A  82      -0.177  14.383 -25.029  1.00  1.070          H  
ATOM   1457  HA  ARG A  82      -0.949  17.105 -24.856  1.00  1.210          H  
ATOM   1458 1HB  ARG A  82       0.377  15.213 -22.919  1.00  1.640          H  
ATOM   1459 2HB  ARG A  82      -0.097  16.843 -22.461  1.00  1.640          H  
ATOM   1460 1HG  ARG A  82      -2.407  16.366 -22.902  1.00  1.640          H  
ATOM   1461 2HG  ARG A  82      -2.020  14.790 -23.605  1.00  1.640          H  
ATOM   1462 1HD  ARG A  82      -1.154  14.060 -21.483  1.00  1.640          H  
ATOM   1463 2HD  ARG A  82      -1.557  15.646 -20.769  1.00  1.640          H  
ATOM   1464  HE  ARG A  82      -3.937  14.769 -21.870  1.00  1.640          H  
ATOM   1465 1HH1 ARG A  82      -1.630  13.471 -19.514  1.00  1.640          H  
ATOM   1466 2HH1 ARG A  82      -2.838  12.596 -18.609  1.00  1.640          H  
ATOM   1467 1HH2 ARG A  82      -5.520  13.582 -20.632  1.00  1.640          H  
ATOM   1468 2HH2 ARG A  82      -5.018  12.660 -19.243  1.00  1.640          H  
ATOM   1469  N   GLN A  83       2.333  16.629 -24.815  1.00  1.070          N  
ATOM   1470  CA  GLN A  83       3.592  17.346 -24.954  1.00  1.200          C  
ATOM   1471  C   GLN A  83       3.645  18.158 -26.234  1.00  1.290          C  
ATOM   1472  O   GLN A  83       4.069  19.316 -26.201  1.00  1.640          O  
ATOM   1473  CB  GLN A  83       4.772  16.373 -24.929  1.00  1.630          C  
ATOM   1474  CG  GLN A  83       5.044  15.749 -23.573  1.00  1.630          C  
ATOM   1475  CD  GLN A  83       6.089  14.665 -23.650  1.00  1.630          C  
ATOM   1476  OE1 GLN A  83       6.450  14.231 -24.744  1.00  1.630          O  
ATOM   1477  NE2 GLN A  83       6.580  14.226 -22.500  1.00  1.630          N  
ATOM   1478  H   GLN A  83       2.334  15.607 -24.740  1.00  1.280          H  
ATOM   1479  HA  GLN A  83       3.688  18.030 -24.114  1.00  1.440          H  
ATOM   1480 1HB  GLN A  83       4.575  15.564 -25.636  1.00  1.950          H  
ATOM   1481 2HB  GLN A  83       5.675  16.884 -25.262  1.00  1.950          H  
ATOM   1482 1HG  GLN A  83       5.420  16.528 -22.913  1.00  1.950          H  
ATOM   1483 2HG  GLN A  83       4.136  15.338 -23.163  1.00  1.950          H  
ATOM   1484 1HE2 GLN A  83       7.278  13.512 -22.493  1.00  1.950          H  
ATOM   1485 2HE2 GLN A  83       6.258  14.612 -21.634  1.00  1.950          H  
ATOM   1486  N   ASN A  84       3.184  17.602 -27.359  1.00  1.110          N  
ATOM   1487  CA  ASN A  84       3.252  18.394 -28.578  1.00  1.310          C  
ATOM   1488  C   ASN A  84       2.335  19.605 -28.509  1.00  1.450          C  
ATOM   1489  O   ASN A  84       2.695  20.699 -28.972  1.00  1.640          O  
ATOM   1490  CB  ASN A  84       2.905  17.587 -29.794  1.00  1.750          C  
ATOM   1491  CG  ASN A  84       3.933  16.631 -30.209  1.00  1.750          C  
ATOM   1492  OD1 ASN A  84       5.102  16.710 -29.801  1.00  1.750          O  
ATOM   1493  ND2 ASN A  84       3.531  15.725 -31.060  1.00  1.750          N  
ATOM   1494  H   ASN A  84       2.866  16.622 -27.361  1.00  1.330          H  
ATOM   1495  HA  ASN A  84       4.269  18.764 -28.690  1.00  1.570          H  
ATOM   1496 1HB  ASN A  84       1.954  17.060 -29.640  1.00  2.100          H  
ATOM   1497 2HB  ASN A  84       2.776  18.278 -30.594  1.00  2.100          H  
ATOM   1498 1HD2 ASN A  84       4.174  15.040 -31.398  1.00  2.100          H  
ATOM   1499 2HD2 ASN A  84       2.559  15.722 -31.392  1.00  2.100          H  
ATOM   1500  N   MET A  85       1.157  19.419 -27.912  1.00  1.880          N  
ATOM   1501  CA  MET A  85       0.198  20.495 -27.777  1.00  2.390          C  
ATOM   1502  C   MET A  85       0.778  21.598 -26.915  1.00  2.650          C  
ATOM   1503  O   MET A  85       0.722  22.767 -27.287  1.00  2.710          O  
ATOM   1504  CB  MET A  85      -1.080  19.933 -27.187  1.00  3.140          C  
ATOM   1505  CG  MET A  85      -1.773  19.017 -28.139  1.00  3.140          C  
ATOM   1506  SD  MET A  85      -3.147  18.176 -27.450  1.00  3.140          S  
ATOM   1507  CE  MET A  85      -3.333  16.917 -28.686  1.00  3.140          C  
ATOM   1508  H   MET A  85       0.905  18.479 -27.579  1.00  2.260          H  
ATOM   1509  HA  MET A  85      -0.010  20.903 -28.764  1.00  2.870          H  
ATOM   1510 1HB  MET A  85      -0.855  19.375 -26.283  1.00  3.770          H  
ATOM   1511 2HB  MET A  85      -1.759  20.744 -26.924  1.00  3.770          H  
ATOM   1512 1HG  MET A  85      -2.134  19.606 -28.963  1.00  3.770          H  
ATOM   1513 2HG  MET A  85      -1.081  18.290 -28.548  1.00  3.770          H  
ATOM   1514 1HE  MET A  85      -4.151  16.252 -28.420  1.00  3.770          H  
ATOM   1515 2HE  MET A  85      -3.531  17.375 -29.630  1.00  3.770          H  
ATOM   1516 3HE  MET A  85      -2.409  16.358 -28.768  1.00  3.770          H  
ATOM   1517  N   SER A  86       1.397  21.223 -25.791  1.00  3.320          N  
ATOM   1518  CA  SER A  86       1.997  22.180 -24.874  1.00  3.990          C  
ATOM   1519  C   SER A  86       3.095  22.988 -25.555  1.00  3.850          C  
ATOM   1520  O   SER A  86       3.194  24.201 -25.370  1.00  4.170          O  
ATOM   1521  CB  SER A  86       2.562  21.451 -23.672  1.00  5.320          C  
ATOM   1522  OG  SER A  86       3.141  22.342 -22.756  1.00  5.320          O  
ATOM   1523  H   SER A  86       1.409  20.233 -25.527  1.00  3.980          H  
ATOM   1524  HA  SER A  86       1.221  22.869 -24.540  1.00  4.790          H  
ATOM   1525 1HB  SER A  86       1.768  20.884 -23.188  1.00  6.380          H  
ATOM   1526 2HB  SER A  86       3.310  20.734 -24.009  1.00  6.380          H  
ATOM   1527  HG  SER A  86       3.470  21.799 -22.039  1.00  6.380          H  
ATOM   1528  N   ARG A  87       3.944  22.310 -26.332  1.00  3.950          N  
ATOM   1529  CA  ARG A  87       5.041  22.970 -27.023  1.00  4.610          C  
ATOM   1530  C   ARG A  87       4.594  24.037 -28.040  1.00  4.730          C  
ATOM   1531  O   ARG A  87       5.232  25.089 -28.137  1.00  5.290          O  
ATOM   1532  CB  ARG A  87       5.892  21.921 -27.726  1.00  6.190          C  
ATOM   1533  CG  ARG A  87       6.719  21.037 -26.783  1.00  6.190          C  
ATOM   1534  CD  ARG A  87       7.388  19.917 -27.503  1.00  6.190          C  
ATOM   1535  NE  ARG A  87       8.119  19.044 -26.588  1.00  6.190          N  
ATOM   1536  CZ  ARG A  87       8.760  17.904 -26.939  1.00  6.190          C  
ATOM   1537  NH1 ARG A  87       8.772  17.498 -28.195  1.00  6.190          N  
ATOM   1538  NH2 ARG A  87       9.390  17.197 -26.014  1.00  6.190          N  
ATOM   1539  H   ARG A  87       3.840  21.294 -26.408  1.00  4.740          H  
ATOM   1540  HA  ARG A  87       5.658  23.458 -26.270  1.00  5.530          H  
ATOM   1541 1HB  ARG A  87       5.245  21.265 -28.307  1.00  7.430          H  
ATOM   1542 2HB  ARG A  87       6.575  22.409 -28.418  1.00  7.430          H  
ATOM   1543 1HG  ARG A  87       7.497  21.647 -26.329  1.00  7.430          H  
ATOM   1544 2HG  ARG A  87       6.093  20.631 -26.000  1.00  7.430          H  
ATOM   1545 1HD  ARG A  87       6.627  19.320 -28.010  1.00  7.430          H  
ATOM   1546 2HD  ARG A  87       8.089  20.319 -28.233  1.00  7.430          H  
ATOM   1547  HE  ARG A  87       8.146  19.314 -25.612  1.00  7.430          H  
ATOM   1548 1HH1 ARG A  87       8.294  18.030 -28.908  1.00  7.430          H  
ATOM   1549 2HH1 ARG A  87       9.274  16.659 -28.447  1.00  7.430          H  
ATOM   1550 1HH2 ARG A  87       9.385  17.505 -25.050  1.00  7.430          H  
ATOM   1551 2HH2 ARG A  87       9.875  16.348 -26.265  1.00  7.430          H  
ATOM   1552  N   GLU A  88       3.520  23.779 -28.806  1.00  4.480          N  
ATOM   1553  CA  GLU A  88       3.079  24.759 -29.810  1.00  4.760          C  
ATOM   1554  C   GLU A  88       1.935  25.715 -29.397  1.00  5.100          C  
ATOM   1555  O   GLU A  88       1.884  26.856 -29.865  1.00  5.690          O  
ATOM   1556  CB  GLU A  88       2.660  24.054 -31.108  1.00  6.550          C  
ATOM   1557  CG  GLU A  88       2.371  25.035 -32.269  1.00  6.550          C  
ATOM   1558  CD  GLU A  88       2.069  24.390 -33.587  1.00  6.550          C  
ATOM   1559  OE1 GLU A  88       1.877  23.207 -33.638  1.00  6.550          O  
ATOM   1560  OE2 GLU A  88       2.013  25.093 -34.566  1.00  6.550          O  
ATOM   1561  H   GLU A  88       3.059  22.864 -28.728  1.00  5.380          H  
ATOM   1562  HA  GLU A  88       3.939  25.383 -30.046  1.00  5.710          H  
ATOM   1563 1HB  GLU A  88       3.445  23.368 -31.421  1.00  7.860          H  
ATOM   1564 2HB  GLU A  88       1.759  23.463 -30.924  1.00  7.860          H  
ATOM   1565 1HG  GLU A  88       1.513  25.647 -32.010  1.00  7.860          H  
ATOM   1566 2HG  GLU A  88       3.226  25.700 -32.383  1.00  7.860          H  
ATOM   1567  N   GLN A  89       0.985  25.243 -28.595  1.00  5.020          N  
ATOM   1568  CA  GLN A  89      -0.227  25.988 -28.266  1.00  5.740          C  
ATOM   1569  C   GLN A  89      -0.130  26.811 -26.987  1.00  6.390          C  
ATOM   1570  O   GLN A  89       0.893  26.830 -26.305  1.00  6.820          O  
ATOM   1571  CB  GLN A  89      -1.408  25.014 -28.173  1.00  7.750          C  
ATOM   1572  CG  GLN A  89      -1.677  24.261 -29.458  1.00  7.750          C  
ATOM   1573  CD  GLN A  89      -2.147  25.195 -30.531  1.00  7.750          C  
ATOM   1574  OE1 GLN A  89      -3.184  25.836 -30.357  1.00  7.750          O  
ATOM   1575  NE2 GLN A  89      -1.407  25.313 -31.617  1.00  7.750          N  
ATOM   1576  H   GLN A  89       1.074  24.313 -28.187  1.00  6.020          H  
ATOM   1577  HA  GLN A  89      -0.422  26.685 -29.079  1.00  6.890          H  
ATOM   1578 1HB  GLN A  89      -1.232  24.298 -27.373  1.00  9.300          H  
ATOM   1579 2HB  GLN A  89      -2.309  25.558 -27.924  1.00  9.300          H  
ATOM   1580 1HG  GLN A  89      -0.754  23.781 -29.788  1.00  9.300          H  
ATOM   1581 2HG  GLN A  89      -2.444  23.512 -29.282  1.00  9.300          H  
ATOM   1582 1HE2 GLN A  89      -1.683  25.940 -32.349  1.00  9.300          H  
ATOM   1583 2HE2 GLN A  89      -0.556  24.786 -31.720  1.00  9.300          H  
ATOM   1584  N   SER A  90      -1.206  27.541 -26.691  1.00  6.770          N  
ATOM   1585  CA  SER A  90      -1.289  28.387 -25.511  1.00  7.650          C  
ATOM   1586  C   SER A  90      -1.497  27.585 -24.225  1.00  8.140          C  
ATOM   1587  O   SER A  90      -1.819  26.387 -24.243  1.00  8.620          O  
ATOM   1588  CB  SER A  90      -2.419  29.386 -25.666  1.00 10.360          C  
ATOM   1589  OG  SER A  90      -3.660  28.742 -25.637  1.00 10.360          O  
ATOM   1590  H   SER A  90      -2.013  27.507 -27.299  1.00  8.120          H  
ATOM   1591  HA  SER A  90      -0.350  28.936 -25.419  1.00  9.180          H  
ATOM   1592 1HB  SER A  90      -2.373  30.122 -24.864  1.00 12.430          H  
ATOM   1593 2HB  SER A  90      -2.306  29.921 -26.607  1.00 12.430          H  
ATOM   1594  HG  SER A  90      -4.328  29.444 -25.691  1.00 12.430          H  
ATOM   1595  N   SER A  91      -1.356  28.273 -23.091  1.00  8.280          N  
ATOM   1596  CA  SER A  91      -1.519  27.703 -21.752  1.00  9.000          C  
ATOM   1597  C   SER A  91      -2.944  27.253 -21.436  1.00  9.480          C  
ATOM   1598  O   SER A  91      -3.177  26.536 -20.462  1.00  9.880          O  
ATOM   1599  CB  SER A  91      -1.069  28.711 -20.716  1.00 12.310          C  
ATOM   1600  OG  SER A  91      -1.909  29.834 -20.711  1.00 12.310          O  
ATOM   1601  H   SER A  91      -1.107  29.250 -23.144  1.00  9.940          H  
ATOM   1602  HA  SER A  91      -0.870  26.828 -21.683  1.00 10.800          H  
ATOM   1603 1HB  SER A  91      -1.079  28.244 -19.731  1.00 14.770          H  
ATOM   1604 2HB  SER A  91      -0.046  29.018 -20.923  1.00 14.770          H  
ATOM   1605  HG  SER A  91      -1.601  30.392 -19.988  1.00 14.770          H  
ATOM   1606  N   THR A  92      -3.897  27.684 -22.257  1.00  9.650          N  
ATOM   1607  CA  THR A  92      -5.303  27.363 -22.094  1.00 10.310          C  
ATOM   1608  C   THR A  92      -5.715  26.158 -22.943  1.00 10.610          C  
ATOM   1609  O   THR A  92      -6.897  25.801 -22.982  1.00 10.710          O  
ATOM   1610  CB  THR A  92      -6.177  28.574 -22.466  1.00 14.170          C  
ATOM   1611  OG1 THR A  92      -5.983  28.906 -23.852  1.00 14.170          O  
ATOM   1612  CG2 THR A  92      -5.762  29.765 -21.614  1.00 14.170          C  
ATOM   1613  H   THR A  92      -3.629  28.269 -23.037  1.00 11.580          H  
ATOM   1614  HA  THR A  92      -5.481  27.113 -21.049  1.00 12.370          H  
ATOM   1615  HB  THR A  92      -7.227  28.343 -22.291  1.00 17.000          H  
ATOM   1616  HG1 THR A  92      -6.431  28.246 -24.398  1.00 17.000          H  
ATOM   1617 1HG2 THR A  92      -6.373  30.626 -21.873  1.00 17.000          H  
ATOM   1618 2HG2 THR A  92      -5.901  29.521 -20.562  1.00 17.000          H  
ATOM   1619 3HG2 THR A  92      -4.714  30.001 -21.792  1.00 17.000          H  
ATOM   1620  N   SER A  93      -4.756  25.566 -23.659  1.00 11.020          N  
ATOM   1621  CA  SER A  93      -5.001  24.411 -24.514  1.00 11.420          C  
ATOM   1622  C   SER A  93      -5.178  23.136 -23.695  1.00 11.890          C  
ATOM   1623  O   SER A  93      -4.859  23.085 -22.502  1.00 12.420          O  
ATOM   1624  CB  SER A  93      -3.848  24.231 -25.482  1.00 15.830          C  
ATOM   1625  OG  SER A  93      -2.676  23.854 -24.806  1.00 15.830          O  
ATOM   1626  H   SER A  93      -3.799  25.917 -23.607  1.00 13.220          H  
ATOM   1627  HA  SER A  93      -5.916  24.585 -25.082  1.00 13.700          H  
ATOM   1628 1HB  SER A  93      -4.104  23.472 -26.218  1.00 18.990          H  
ATOM   1629 2HB  SER A  93      -3.676  25.163 -26.015  1.00 18.990          H  
ATOM   1630  HG  SER A  93      -2.237  24.694 -24.537  1.00 18.990          H  
ATOM   1631  N   THR A  94      -5.701  22.089 -24.336  1.00 11.880          N  
ATOM   1632  CA  THR A  94      -5.872  20.798 -23.672  1.00 12.530          C  
ATOM   1633  C   THR A  94      -5.673  19.600 -24.570  1.00 12.420          C  
ATOM   1634  O   THR A  94      -5.425  19.740 -25.762  1.00 12.770          O  
ATOM   1635  CB  THR A  94      -7.240  20.706 -22.991  1.00 17.280          C  
ATOM   1636  OG1 THR A  94      -7.278  19.505 -22.192  1.00 17.280          O  
ATOM   1637  CG2 THR A  94      -8.371  20.728 -24.018  1.00 17.280          C  
ATOM   1638  H   THR A  94      -5.954  22.188 -25.322  1.00 14.260          H  
ATOM   1639  HA  THR A  94      -5.120  20.733 -22.883  1.00 15.040          H  
ATOM   1640  HB  THR A  94      -7.354  21.563 -22.324  1.00 20.740          H  
ATOM   1641  HG1 THR A  94      -7.983  19.589 -21.533  1.00 20.740          H  
ATOM   1642 1HG2 THR A  94      -9.327  20.674 -23.502  1.00 20.740          H  
ATOM   1643 2HG2 THR A  94      -8.320  21.655 -24.588  1.00 20.740          H  
ATOM   1644 3HG2 THR A  94      -8.289  19.910 -24.685  1.00 20.740          H  
ATOM   1645  N   THR A  95      -5.890  18.410 -24.028  1.00 12.130          N  
ATOM   1646  CA  THR A  95      -5.692  17.157 -24.777  1.00 12.240          C  
ATOM   1647  C   THR A  95      -6.619  17.126 -25.989  1.00 12.710          C  
ATOM   1648  O   THR A  95      -6.238  16.769 -27.111  1.00 12.820          O  
ATOM   1649  CB  THR A  95      -5.935  15.918 -23.892  1.00 17.090          C  
ATOM   1650  OG1 THR A  95      -5.007  15.929 -22.789  1.00 17.090          O  
ATOM   1651  CG2 THR A  95      -5.694  14.642 -24.719  1.00 17.090          C  
ATOM   1652  H   THR A  95      -6.169  18.401 -23.050  1.00 14.560          H  
ATOM   1653  HA  THR A  95      -4.662  17.120 -25.129  1.00 14.690          H  
ATOM   1654  HB  THR A  95      -6.956  15.925 -23.509  1.00 20.510          H  
ATOM   1655  HG1 THR A  95      -5.179  16.690 -22.228  1.00 20.510          H  
ATOM   1656 1HG2 THR A  95      -5.850  13.769 -24.090  1.00 20.510          H  
ATOM   1657 2HG2 THR A  95      -6.383  14.602 -25.562  1.00 20.510          H  
ATOM   1658 3HG2 THR A  95      -4.669  14.642 -25.093  1.00 20.510          H  
ATOM   1659  N   ASN A  96      -7.840  17.573 -25.756  1.00 13.210          N  
ATOM   1660  CA  ASN A  96      -8.908  17.588 -26.736  1.00 13.850          C  
ATOM   1661  C   ASN A  96      -8.728  18.685 -27.786  1.00 14.420          C  
ATOM   1662  O   ASN A  96      -9.565  18.827 -28.678  1.00 14.950          O  
ATOM   1663  CB  ASN A  96     -10.239  17.730 -26.039  1.00 19.130          C  
ATOM   1664  CG  ASN A  96     -10.582  16.510 -25.247  1.00 19.130          C  
ATOM   1665  OD1 ASN A  96     -10.130  15.395 -25.540  1.00 19.130          O  
ATOM   1666  ND2 ASN A  96     -11.378  16.695 -24.229  1.00 19.130          N  
ATOM   1667  H   ASN A  96      -8.036  17.872 -24.812  1.00 15.850          H  
ATOM   1668  HA  ASN A  96      -8.896  16.635 -27.269  1.00 16.620          H  
ATOM   1669 1HB  ASN A  96     -10.220  18.590 -25.375  1.00 22.960          H  
ATOM   1670 2HB  ASN A  96     -11.022  17.904 -26.777  1.00 22.960          H  
ATOM   1671 1HD2 ASN A  96     -11.645  15.919 -23.655  1.00 22.960          H  
ATOM   1672 2HD2 ASN A  96     -11.723  17.610 -24.022  1.00 22.960          H  
ATOM   1673  N   THR A  97      -7.633  19.457 -27.684  1.00 14.490          N  
ATOM   1674  CA  THR A  97      -7.284  20.469 -28.663  1.00 15.190          C  
ATOM   1675  C   THR A  97      -7.084  19.747 -29.990  1.00 15.310          C  
ATOM   1676  O   THR A  97      -7.422  20.268 -31.053  1.00 15.770          O  
ATOM   1677  CB  THR A  97      -5.985  21.240 -28.282  1.00 20.990          C  
ATOM   1678  OG1 THR A  97      -6.164  21.931 -27.020  1.00 20.990          O  
ATOM   1679  CG2 THR A  97      -5.637  22.267 -29.356  1.00 20.990          C  
ATOM   1680  H   THR A  97      -6.975  19.331 -26.918  1.00 17.390          H  
ATOM   1681  HA  THR A  97      -8.106  21.176 -28.765  1.00 18.230          H  
ATOM   1682  HB  THR A  97      -5.160  20.535 -28.187  1.00 25.180          H  
ATOM   1683  HG1 THR A  97      -6.036  21.288 -26.297  1.00 25.180          H  
ATOM   1684 1HG2 THR A  97      -4.729  22.790 -29.068  1.00 25.180          H  
ATOM   1685 2HG2 THR A  97      -5.479  21.776 -30.309  1.00 25.180          H  
ATOM   1686 3HG2 THR A  97      -6.451  22.980 -29.451  1.00 25.180          H  
ATOM   1687  N   GLY A  98      -6.438  18.573 -29.940  1.00 15.040          N  
ATOM   1688  CA  GLY A  98      -6.189  17.764 -31.127  1.00 15.290          C  
ATOM   1689  C   GLY A  98      -4.967  18.172 -31.954  1.00 15.210          C  
ATOM   1690  O   GLY A  98      -4.668  17.552 -32.976  1.00 15.070          O  
ATOM   1691  H   GLY A  98      -6.175  18.175 -29.032  1.00 18.050          H  
ATOM   1692 1HA  GLY A  98      -6.093  16.728 -30.812  1.00 18.350          H  
ATOM   1693 2HA  GLY A  98      -7.074  17.803 -31.762  1.00 18.350          H  
ATOM   1694  N   ARG A  99      -4.237  19.179 -31.513  1.00 15.450          N  
ATOM   1695  CA  ARG A  99      -3.094  19.661 -32.271  1.00 15.440          C  
ATOM   1696  C   ARG A  99      -1.896  18.716 -32.167  1.00 14.740          C  
ATOM   1697  O   ARG A  99      -1.538  18.271 -31.084  1.00 14.610          O  
ATOM   1698  CB  ARG A  99      -2.702  21.058 -31.786  1.00 21.620          C  
ATOM   1699  CG  ARG A  99      -1.597  21.763 -32.569  1.00 21.620          C  
ATOM   1700  CD  ARG A  99      -2.089  22.311 -33.856  1.00 21.620          C  
ATOM   1701  NE  ARG A  99      -1.059  23.054 -34.579  1.00 21.620          N  
ATOM   1702  CZ  ARG A  99      -1.244  23.666 -35.775  1.00 21.620          C  
ATOM   1703  NH1 ARG A  99      -2.422  23.615 -36.382  1.00 21.620          N  
ATOM   1704  NH2 ARG A  99      -0.238  24.324 -36.340  1.00 21.620          N  
ATOM   1705  H   ARG A  99      -4.516  19.630 -30.654  1.00 18.540          H  
ATOM   1706  HA  ARG A  99      -3.390  19.726 -33.316  1.00 18.530          H  
ATOM   1707 1HB  ARG A  99      -3.575  21.702 -31.821  1.00 25.940          H  
ATOM   1708 2HB  ARG A  99      -2.382  21.012 -30.752  1.00 25.940          H  
ATOM   1709 1HG  ARG A  99      -1.186  22.569 -31.983  1.00 25.940          H  
ATOM   1710 2HG  ARG A  99      -0.817  21.079 -32.793  1.00 25.940          H  
ATOM   1711 1HD  ARG A  99      -2.418  21.496 -34.492  1.00 25.940          H  
ATOM   1712 2HD  ARG A  99      -2.922  22.985 -33.658  1.00 25.940          H  
ATOM   1713  HE  ARG A  99      -0.105  23.104 -34.171  1.00 25.940          H  
ATOM   1714 1HH1 ARG A  99      -3.193  23.122 -35.962  1.00 25.940          H  
ATOM   1715 2HH1 ARG A  99      -2.550  24.075 -37.273  1.00 25.940          H  
ATOM   1716 1HH2 ARG A  99       0.674  24.393 -35.848  1.00 25.940          H  
ATOM   1717 2HH2 ARG A  99      -0.361  24.783 -37.225  1.00 25.940          H  
ATOM   1718  N   ASN A 100      -1.268  18.432 -33.311  1.00 14.390          N  
ATOM   1719  CA  ASN A 100      -0.070  17.594 -33.414  1.00 13.840          C  
ATOM   1720  C   ASN A 100      -0.227  16.194 -32.822  1.00 13.100          C  
ATOM   1721  O   ASN A 100       0.691  15.649 -32.196  1.00 12.910          O  
ATOM   1722  CB  ASN A 100       1.098  18.286 -32.760  1.00 19.600          C  
ATOM   1723  CG  ASN A 100       1.416  19.591 -33.376  1.00 19.600          C  
ATOM   1724  OD1 ASN A 100       1.253  19.779 -34.591  1.00 19.600          O  
ATOM   1725  ND2 ASN A 100       1.858  20.521 -32.560  1.00 19.600          N  
ATOM   1726  H   ASN A 100      -1.640  18.818 -34.168  1.00 17.270          H  
ATOM   1727  HA  ASN A 100       0.155  17.462 -34.474  1.00 16.610          H  
ATOM   1728 1HB  ASN A 100       0.865  18.450 -31.715  1.00 23.520          H  
ATOM   1729 2HB  ASN A 100       1.977  17.649 -32.816  1.00 23.520          H  
ATOM   1730 1HD2 ASN A 100       2.059  21.460 -32.911  1.00 23.520          H  
ATOM   1731 2HD2 ASN A 100       1.974  20.327 -31.583  1.00 23.520          H  
ATOM   1732  N   CYS A 101      -1.380  15.585 -33.031  1.00 12.840          N  
ATOM   1733  CA  CYS A 101      -1.573  14.240 -32.531  1.00 12.350          C  
ATOM   1734  C   CYS A 101      -0.833  13.255 -33.420  1.00 12.340          C  
ATOM   1735  O   CYS A 101      -0.928  13.346 -34.640  1.00 12.030          O  
ATOM   1736  CB  CYS A 101      -3.050  13.858 -32.541  1.00 17.490          C  
ATOM   1737  SG  CYS A 101      -4.073  14.820 -31.489  1.00 17.490          S  
ATOM   1738  H   CYS A 101      -2.104  16.063 -33.551  1.00 15.410          H  
ATOM   1739  HA  CYS A 101      -1.180  14.184 -31.516  1.00 14.820          H  
ATOM   1740 1HB  CYS A 101      -3.451  13.915 -33.556  1.00 20.980          H  
ATOM   1741 2HB  CYS A 101      -3.131  12.833 -32.217  1.00 20.980          H  
ATOM   1742  HG  CYS A 101      -4.040  15.957 -32.237  1.00 20.980          H  
ATOM   1743  N   LEU A 102      -0.200  12.228 -32.837  1.00 12.850          N  
ATOM   1744  CA  LEU A 102       0.449  11.172 -33.639  1.00 13.080          C  
ATOM   1745  C   LEU A 102      -0.613  10.602 -34.573  1.00 12.960          C  
ATOM   1746  O   LEU A 102      -0.395  10.383 -35.765  1.00 13.170          O  
ATOM   1747  CB  LEU A 102       1.027  10.055 -32.751  1.00 18.220          C  
ATOM   1748  CG  LEU A 102       1.979   8.990 -33.449  1.00 18.220          C  
ATOM   1749  CD1 LEU A 102       2.895   8.405 -32.374  1.00 18.220          C  
ATOM   1750  CD2 LEU A 102       1.195   7.868 -34.146  1.00 18.220          C  
ATOM   1751  H   LEU A 102      -0.131  12.204 -31.830  1.00 15.420          H  
ATOM   1752  HA  LEU A 102       1.248  11.612 -34.235  1.00 15.700          H  
ATOM   1753 1HB  LEU A 102       1.587  10.518 -31.959  1.00 21.860          H  
ATOM   1754 2HB  LEU A 102       0.200   9.505 -32.306  1.00 21.860          H  
ATOM   1755  HG  LEU A 102       2.608   9.494 -34.186  1.00 21.860          H  
ATOM   1756 1HD1 LEU A 102       3.592   7.689 -32.823  1.00 21.860          H  
ATOM   1757 2HD1 LEU A 102       3.460   9.205 -31.907  1.00 21.860          H  
ATOM   1758 3HD1 LEU A 102       2.300   7.907 -31.630  1.00 21.860          H  
ATOM   1759 1HD2 LEU A 102       1.904   7.165 -34.585  1.00 21.860          H  
ATOM   1760 2HD2 LEU A 102       0.585   7.364 -33.437  1.00 21.860          H  
ATOM   1761 3HD2 LEU A 102       0.570   8.252 -34.930  1.00 21.860          H  
ATOM   1762  N   LEU A 103      -1.795  10.438 -33.999  1.00 12.800          N  
ATOM   1763  CA  LEU A 103      -3.008   9.883 -34.570  1.00 12.870          C  
ATOM   1764  C   LEU A 103      -3.407  10.561 -35.890  1.00 12.840          C  
ATOM   1765  O   LEU A 103      -4.037   9.928 -36.757  1.00 12.940          O  
ATOM   1766  CB  LEU A 103      -4.137  10.210 -33.584  1.00 17.990          C  
ATOM   1767  CG  LEU A 103      -4.146   9.611 -32.211  1.00 17.990          C  
ATOM   1768  CD1 LEU A 103      -5.187  10.373 -31.393  1.00 17.990          C  
ATOM   1769  CD2 LEU A 103      -4.531   8.150 -32.286  1.00 17.990          C  
ATOM   1770  H   LEU A 103      -1.831  10.670 -33.020  1.00 15.360          H  
ATOM   1771  HA  LEU A 103      -2.875   8.815 -34.731  1.00 15.440          H  
ATOM   1772 1HB  LEU A 103      -4.201  11.278 -33.482  1.00 21.590          H  
ATOM   1773 2HB  LEU A 103      -5.046   9.883 -34.038  1.00 21.590          H  
ATOM   1774  HG  LEU A 103      -3.174   9.723 -31.748  1.00 21.590          H  
ATOM   1775 1HD1 LEU A 103      -5.223   9.984 -30.391  1.00 21.590          H  
ATOM   1776 2HD1 LEU A 103      -4.933  11.427 -31.350  1.00 21.590          H  
ATOM   1777 3HD1 LEU A 103      -6.151  10.263 -31.860  1.00 21.590          H  
ATOM   1778 1HD2 LEU A 103      -4.563   7.724 -31.282  1.00 21.590          H  
ATOM   1779 2HD2 LEU A 103      -5.520   8.062 -32.742  1.00 21.590          H  
ATOM   1780 3HD2 LEU A 103      -3.815   7.607 -32.886  1.00 21.590          H  
ATOM   1781  N   SER A 104      -2.979  11.823 -36.072  1.00 12.910          N  
ATOM   1782  CA  SER A 104      -3.310  12.647 -37.225  1.00 13.100          C  
ATOM   1783  C   SER A 104      -2.792  12.034 -38.515  1.00 13.270          C  
ATOM   1784  O   SER A 104      -3.332  12.291 -39.594  1.00 13.410          O  
ATOM   1785  CB  SER A 104      -2.738  14.045 -37.070  1.00 18.260          C  
ATOM   1786  OG  SER A 104      -1.337  14.041 -37.160  1.00 18.260          O  
ATOM   1787  H   SER A 104      -2.382  12.249 -35.370  1.00 15.490          H  
ATOM   1788  HA  SER A 104      -4.397  12.731 -37.282  1.00 15.720          H  
ATOM   1789 1HB  SER A 104      -3.154  14.687 -37.843  1.00 21.920          H  
ATOM   1790 2HB  SER A 104      -3.041  14.454 -36.107  1.00 21.920          H  
ATOM   1791  HG  SER A 104      -1.012  13.720 -36.297  1.00 21.920          H  
ATOM   1792  N   LYS A 105      -1.823  11.115 -38.414  1.00 13.440          N  
ATOM   1793  CA  LYS A 105      -1.267  10.446 -39.583  1.00 13.790          C  
ATOM   1794  C   LYS A 105      -2.356   9.690 -40.349  1.00 14.180          C  
ATOM   1795  O   LYS A 105      -2.218   9.442 -41.548  1.00 14.570          O  
ATOM   1796  CB  LYS A 105      -0.164   9.461 -39.165  1.00 19.170          C  
ATOM   1797  CG  LYS A 105       1.118  10.094 -38.568  1.00 19.170          C  
ATOM   1798  CD  LYS A 105       2.045  10.714 -39.627  1.00 19.170          C  
ATOM   1799  CE  LYS A 105       3.284  11.370 -38.972  1.00 19.170          C  
ATOM   1800  NZ  LYS A 105       4.199  10.365 -38.324  1.00 19.170          N  
ATOM   1801  H   LYS A 105      -1.439  10.908 -37.485  1.00 16.130          H  
ATOM   1802  HA  LYS A 105      -0.853  11.199 -40.250  1.00 16.550          H  
ATOM   1803 1HB  LYS A 105      -0.567   8.782 -38.410  1.00 23.000          H  
ATOM   1804 2HB  LYS A 105       0.123   8.856 -40.023  1.00 23.000          H  
ATOM   1805 1HG  LYS A 105       0.825  10.887 -37.881  1.00 23.000          H  
ATOM   1806 2HG  LYS A 105       1.654   9.336 -38.001  1.00 23.000          H  
ATOM   1807 1HD  LYS A 105       2.372   9.943 -40.325  1.00 23.000          H  
ATOM   1808 2HD  LYS A 105       1.507  11.478 -40.183  1.00 23.000          H  
ATOM   1809 1HE  LYS A 105       3.842  11.915 -39.732  1.00 23.000          H  
ATOM   1810 2HE  LYS A 105       2.944  12.073 -38.211  1.00 23.000          H  
ATOM   1811 1HZ  LYS A 105       5.006  10.832 -37.875  1.00 23.000          H  
ATOM   1812 2HZ  LYS A 105       3.715   9.862 -37.599  1.00 23.000          H  
ATOM   1813 3HZ  LYS A 105       4.540   9.713 -39.003  1.00 23.000          H  
ATOM   1814  N   ASN A 106      -3.424   9.284 -39.644  1.00 14.220          N  
ATOM   1815  CA  ASN A 106      -4.528   8.552 -40.239  1.00 14.750          C  
ATOM   1816  C   ASN A 106      -5.826   9.368 -40.207  1.00 14.700          C  
ATOM   1817  O   ASN A 106      -6.919   8.814 -40.356  1.00 15.220          O  
ATOM   1818  CB  ASN A 106      -4.699   7.230 -39.525  1.00 20.440          C  
ATOM   1819  CG  ASN A 106      -3.530   6.317 -39.768  1.00 20.440          C  
ATOM   1820  OD1 ASN A 106      -3.339   5.823 -40.886  1.00 20.440          O  
ATOM   1821  ND2 ASN A 106      -2.738   6.078 -38.751  1.00 20.440          N  
ATOM   1822  H   ASN A 106      -3.490   9.529 -38.651  1.00 17.060          H  
ATOM   1823  HA  ASN A 106      -4.294   8.357 -41.286  1.00 17.700          H  
ATOM   1824 1HB  ASN A 106      -4.796   7.412 -38.451  1.00 24.530          H  
ATOM   1825 2HB  ASN A 106      -5.612   6.742 -39.861  1.00 24.530          H  
ATOM   1826 1HD2 ASN A 106      -1.947   5.478 -38.867  1.00 24.530          H  
ATOM   1827 2HD2 ASN A 106      -2.921   6.492 -37.862  1.00 24.530          H  
ATOM   1828  N   GLY A 107      -5.711  10.682 -39.979  1.00 14.220          N  
ATOM   1829  CA  GLY A 107      -6.872  11.563 -39.897  1.00 14.330          C  
ATOM   1830  C   GLY A 107      -7.631  11.448 -38.568  1.00 14.100          C  
ATOM   1831  O   GLY A 107      -8.806  11.813 -38.488  1.00 14.490          O  
ATOM   1832  H   GLY A 107      -4.785  11.105 -39.891  1.00 17.060          H  
ATOM   1833 1HA  GLY A 107      -6.536  12.591 -40.030  1.00 17.200          H  
ATOM   1834 2HA  GLY A 107      -7.548  11.340 -40.721  1.00 17.200          H  
ATOM   1835  N   VAL A 108      -6.984  10.930 -37.527  1.00 13.640          N  
ATOM   1836  CA  VAL A 108      -7.624  10.726 -36.248  1.00 13.590          C  
ATOM   1837  C   VAL A 108      -7.090  11.705 -35.227  1.00 13.340          C  
ATOM   1838  O   VAL A 108      -5.896  11.925 -35.158  1.00 13.100          O  
ATOM   1839  CB  VAL A 108      -7.390   9.268 -35.806  1.00 19.050          C  
ATOM   1840  CG1 VAL A 108      -7.975   9.009 -34.429  1.00 19.050          C  
ATOM   1841  CG2 VAL A 108      -8.012   8.345 -36.842  1.00 19.050          C  
ATOM   1842  H   VAL A 108      -5.996  10.670 -37.576  1.00 16.370          H  
ATOM   1843  HA  VAL A 108      -8.695  10.887 -36.363  1.00 16.310          H  
ATOM   1844  HB  VAL A 108      -6.323   9.076 -35.757  1.00 22.860          H  
ATOM   1845 1HG1 VAL A 108      -7.789   7.975 -34.144  1.00 22.860          H  
ATOM   1846 2HG1 VAL A 108      -7.508   9.651 -33.704  1.00 22.860          H  
ATOM   1847 3HG1 VAL A 108      -9.048   9.189 -34.437  1.00 22.860          H  
ATOM   1848 1HG2 VAL A 108      -7.839   7.311 -36.558  1.00 22.860          H  
ATOM   1849 2HG2 VAL A 108      -9.081   8.534 -36.902  1.00 22.860          H  
ATOM   1850 3HG2 VAL A 108      -7.565   8.525 -37.817  1.00 22.860          H  
ATOM   1851  N   HIS A 109      -7.973  12.364 -34.490  1.00 13.600          N  
ATOM   1852  CA  HIS A 109      -7.508  13.309 -33.480  1.00 13.570          C  
ATOM   1853  C   HIS A 109      -8.127  12.987 -32.118  1.00 13.520          C  
ATOM   1854  O   HIS A 109      -8.230  13.846 -31.237  1.00 13.690          O  
ATOM   1855  CB  HIS A 109      -7.829  14.734 -33.928  1.00 19.010          C  
ATOM   1856  CG  HIS A 109      -7.176  15.077 -35.259  1.00 19.010          C  
ATOM   1857  ND1 HIS A 109      -7.751  14.742 -36.477  1.00 19.010          N  
ATOM   1858  CD2 HIS A 109      -6.008  15.691 -35.557  1.00 19.010          C  
ATOM   1859  CE1 HIS A 109      -6.968  15.143 -37.457  1.00 19.010          C  
ATOM   1860  NE2 HIS A 109      -5.909  15.734 -36.934  1.00 19.010          N  
ATOM   1861  H   HIS A 109      -8.962  12.193 -34.623  1.00 16.320          H  
ATOM   1862  HA  HIS A 109      -6.427  13.232 -33.372  1.00 16.280          H  
ATOM   1863 1HB  HIS A 109      -8.906  14.862 -34.020  1.00 22.810          H  
ATOM   1864 2HB  HIS A 109      -7.469  15.442 -33.180  1.00 22.810          H  
ATOM   1865  HD1 HIS A 109      -8.672  14.378 -36.621  1.00 22.810          H  
ATOM   1866  HD2 HIS A 109      -5.219  16.117 -34.943  1.00 22.810          H  
ATOM   1867  HE1 HIS A 109      -7.253  14.968 -38.493  1.00 22.810          H  
ATOM   1868  N   GLU A 110      -8.569  11.741 -31.973  1.00 13.480          N  
ATOM   1869  CA  GLU A 110      -9.182  11.228 -30.751  1.00 13.610          C  
ATOM   1870  C   GLU A 110      -8.681   9.821 -30.439  1.00 13.740          C  
ATOM   1871  O   GLU A 110      -8.383   9.049 -31.352  1.00 13.960          O  
ATOM   1872  CB  GLU A 110     -10.715  11.204 -30.857  1.00 19.000          C  
ATOM   1873  CG  GLU A 110     -11.394  12.574 -31.008  1.00 19.000          C  
ATOM   1874  CD  GLU A 110     -12.913  12.483 -31.016  1.00 19.000          C  
ATOM   1875  OE1 GLU A 110     -13.417  11.389 -30.919  1.00 19.000          O  
ATOM   1876  OE2 GLU A 110     -13.558  13.503 -31.114  1.00 19.000          O  
ATOM   1877  H   GLU A 110      -8.435  11.109 -32.749  1.00 16.180          H  
ATOM   1878  HA  GLU A 110      -8.901  11.876 -29.921  1.00 16.330          H  
ATOM   1879 1HB  GLU A 110     -11.004  10.595 -31.714  1.00 22.800          H  
ATOM   1880 2HB  GLU A 110     -11.128  10.725 -29.968  1.00 22.800          H  
ATOM   1881 1HG  GLU A 110     -11.077  13.218 -30.188  1.00 22.800          H  
ATOM   1882 2HG  GLU A 110     -11.064  13.032 -31.938  1.00 22.800          H  
ATOM   1883  N   ASP A 111      -8.625   9.498 -29.151  1.00 13.740          N  
ATOM   1884  CA  ASP A 111      -8.226   8.186 -28.650  1.00 13.980          C  
ATOM   1885  C   ASP A 111      -8.689   8.095 -27.197  1.00 14.600          C  
ATOM   1886  O   ASP A 111      -9.220   7.065 -26.781  1.00 14.930          O  
ATOM   1887  OXT ASP A 111      -8.961   9.165 -26.644  1.00 20.970          O  
ATOM   1888  CB  ASP A 111      -6.701   7.998 -28.796  1.00 18.730          C  
ATOM   1889  CG  ASP A 111      -6.141   6.566 -28.541  1.00 18.730          C  
ATOM   1890  OD1 ASP A 111      -6.371   5.699 -29.361  1.00 18.730          O  
ATOM   1891  OD2 ASP A 111      -5.428   6.379 -27.575  1.00 18.730          O  
ATOM   1892  H   ASP A 111      -8.893  10.196 -28.473  1.00 16.490          H  
ATOM   1893  HA  ASP A 111      -8.732   7.411 -29.227  1.00 16.780          H  
ATOM   1894 1HB  ASP A 111      -6.442   8.241 -29.810  1.00 22.470          H  
ATOM   1895 2HB  ASP A 111      -6.183   8.698 -28.147  1.00 22.470          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -630.919 44.3199 631.243 -43.8822 10.1884 33.3378 284.056 -301.825 -0.85364 -6.14018 -280.097 -25.4527 -109.349 -2.62467 -5.4402 -29.753 0 0.60702 7.24027 88.7343 103.691 -15.9707 19.4431 -70.8287 -27.4215 42.777 -284.921
MET:NtermProteinFull_1 -4.28209 0.42081 0.96242 -0.56617 0.21373 0.13147 0.19852 -0.89611 -0.00046 -0.00136 -1.1045 0.93083 0 0 0 0 0 -0.02845 0.094 1.61517 0 0 0 0.60916 0 0.10458 -1.59846
SER_2 -4.35109 0.30277 5.55191 -0.03017 0 0.06999 3.10243 -2.45416 -0.00531 -0.0385 -3.39949 -0.49372 0 0 -1.87606 0 0 -0.00146 0.03679 0.1348 0 -0.49782 0.63001 -0.77834 -0.24319 0.3672 -3.97341
LYS_3 -5.52677 0.50428 4.8984 -0.502 0.11903 0.29283 2.5594 -2.27587 -0 -0 -2.87068 0.17098 0 0 0 -0.8145 0 0.01229 0.20963 2.5148 0 -0.03458 0 -1.5107 -0.4664 0.47199 -2.24787
GLU_4 -6.2756 0.58789 6.30922 -0.33817 0.07804 0.39835 2.75979 -2.94067 -0 -0 -3.65636 -0.61254 0 0 0 0 0 -0.0212 0.0015 0 3.18809 -0.08293 0 -2.7348 -0.33708 0.27351 -3.40295
GLN_5 -6.91138 0.37689 6.3658 -0.25546 0.03396 0.19741 3.23961 -3.06901 -0.01046 -0.10294 -2.9298 -0.39627 0 0 -1.87606 0 0 0.00804 0.04931 0 2.7728 -0.14974 0 -0.18838 -0.26567 0.1388 -2.97253
LEU_6 -7.39767 0.61909 6.047 -0.48212 0.20309 0.11154 2.80323 -3.11443 -0 -0 -3.02304 0.21478 0 0 0 0 0 0.03423 0.11571 0.48636 0 -0.24641 0 0.18072 -0.25335 0.2228 -3.47846
LEU_7 -10.3815 1.0676 5.10753 -0.54355 0.44874 0.14497 3.22079 -3.43449 -0.00531 -0.0385 -2.36821 0.23213 0 0 0 0 0 0.205 0.24304 0.2853 0 -0.31128 0 0.18072 -0.29028 0.57674 -5.66056
ILE_8 -5.65551 0.28514 5.23562 -0.49069 0.27255 0.09807 2.51347 -2.67491 -0 -0 -1.62185 0.00652 0 0 0 0 0 -0.03863 0.05427 0.51025 0 -0.44934 0 0.73287 -0.16286 0.68563 -0.69941
GLN_9 -4.74446 0.19958 4.88434 -0.68841 0.11648 0.74117 2.39672 -2.47212 -0.00999 -0.10159 -2.3246 -0.35132 0 0 0 0 0 0.06638 0.01844 0 2.82692 -0.17014 0 -0.18838 -0.11222 0.37389 0.46069
ARG_10 -7.68663 0.54008 6.20074 -0.60315 0.09721 0.33426 2.82597 -3.1814 -0 -0 -2.50047 0.19928 0 0 0 0 0 0.0255 0.08657 2.50877 0 -0.12075 0 -1.2888 -0.36829 0.38008 -2.55103
SER_11 -5.11257 0.36321 5.38163 -0.02883 0 0.06623 2.70763 -2.80364 -0.0221 -0.21324 -2.62227 -0.58516 0 0 0 0 0 0.0295 0.00534 0.66695 0 0.34449 0.62022 -0.77834 -0.10918 0.38785 -1.70227
SER_12 -4.37851 0.22381 5.57757 -0.02339 0 0.02173 2.40895 -2.6566 -0 -0 -1.71806 -0.36916 0 0 0 0 0 0.05223 0.0034 0.49536 0 0.30604 0.60006 -0.77834 0.11512 0.21424 0.09446
ALA_13 -5.32591 0.33336 5.09332 -0.02177 0 0 2.71011 -2.89472 -0 -0 -2.70636 -0.36303 0 0 0 0 0 -0.01812 0 0 0 -0.16556 0 1.8394 -0.1489 0.17994 -1.48824
ALA_14 -6.1244 0.35015 4.85493 -0.02141 0 0 2.77702 -3.02815 -0.00411 -0.02909 -2.7811 -0.36843 0 0 0 0 0 0.05628 0 0 0 -0.21251 0 1.8394 -0.32989 0.2193 -2.802
GLU_15 -6.15948 0.33205 7.58624 -0.35244 0.10996 0.41777 3.33972 -3.32375 -0 -0 -3.88435 -0.6069 0 0 0 -1.19202 0 -0.00042 0.01122 0 3.32564 -0.11308 0 -2.7348 -0.32927 0.29144 -3.28246
ARG_16 -6.48474 0.38005 6.56563 -0.74317 0.08671 0.47207 2.61514 -3.23743 -0 -0 -2.50615 0.33143 0 0 0 0 0 -0.04336 0.01171 1.44101 0 -0.09132 0 -1.2888 -0.34096 0.3147 -2.51749
CYS_17 -7.41862 0.82211 6.0307 -0.05045 0 0.0179 2.87331 -2.86591 -0 -0 -2.86738 0.00858 0 0 0 0 0 0.07652 0.00627 0.28035 0 0.26657 0 3.6196 -0.04856 0.42513 1.17614
ARG_18 -7.64726 0.41741 8.38496 -0.75457 0.063 0.49251 3.36637 -3.78893 -0.00643 -0.06909 -3.5566 0.29997 0 0 0 -0.85406 0 0.03565 0.04737 1.43922 0 -0.06732 0 -1.2888 -0.03031 0.50025 -3.01665
ARG_19 -5.81131 0.25182 6.83343 -0.60448 0.08367 0.33401 3.37728 -3.03109 -0.01297 -0.11682 -4.10811 0.17715 0 0 0 -1.19202 0 0.09474 0.01962 2.50752 0 -0.09755 0 -1.2888 -0.4005 0.56159 -2.42281
TYR_20 -6.52688 0.44745 5.84682 -0.5608 0.05535 0.23671 2.81505 -2.92968 -0 -0 -2.54083 -0.29415 0 0 0 0 0 0.05502 0.08966 0 2.82691 0.00136 4e-05 1.2797 -0.31723 0.48793 0.97242
ARG_21 -6.34347 0.30049 6.01293 -1.18247 0.41381 0.91008 2.47657 -2.71564 -0.00274 -0.03685 -2.21144 0.08218 0 0 0 0 0 -0.02996 0.09929 3.26993 0 -0.07794 0 -1.2888 -0.21702 0.36595 -0.17512
GLN_22 -5.1224 0.23446 5.71281 -0.26724 0.05747 0.21526 2.42102 -2.70724 -0.01297 -0.11682 -2.31173 -0.46992 0 0 0 0 0 0.04056 0.11833 0 2.71159 -0.05211 0 -0.18838 -0.22141 0.30754 0.34883
LYS_23 -5.02883 0.25272 5.90793 -0.41726 0.06294 0.22307 2.87132 -2.68046 -0 -0 -2.56124 -0.1039 0 0 0 0 0 -0.01466 0.00239 1.98797 0 0.06863 0 -1.5107 -0.141 0.16037 -0.9207
MET_24 -8.46085 0.54374 6.5092 -0.63111 0.16778 0.17566 2.5895 -3.15305 -0.00722 -0.09275 -2.33271 0.04458 0 0 0 0 0 0.08409 0.00447 1.0127 0 -0.06937 0 0.60916 -0.13421 0.20379 -2.93659
SER_25 -5.014 0.292 6.31139 -0.02631 0 0.06139 2.6473 -2.93575 -0.01658 -0.13581 -2.26596 -0.59561 0 0 0 0 0 0.07274 0.00055 0.66807 0 0.34037 0.62802 -0.77834 0.03579 0.23133 -0.47942
ALA_26 -4.64563 0.26864 4.77315 -0.02179 0 0 2.40493 -2.70826 -0 -0 -2.04297 -0.3586 0 0 0 0 0 0.02829 0 0 0 -0.25626 0 1.8394 -0.09042 0.23684 -0.57267
GLU_27 -5.36517 0.27002 6.53197 -0.21457 0.02181 0.28552 2.88654 -2.97048 -0.00722 -0.09275 -2.3312 -0.60176 0 0 0 0 0 -0.03431 0.05608 0 3.04179 -0.24365 0 -2.7348 -0.47271 0.33654 -1.63833
GLN_28 -6.98445 0.30649 8.2892 -0.76575 0.07438 0.78059 3.84483 -3.76266 -0 -0 -2.90634 -0.81454 0 0 0 -0.66682 0 0.00166 0.06959 0 2.85866 -0.10112 0 -0.18838 -0.38047 0.43709 0.09198
ARG_29 -5.82695 0.37092 6.72898 -0.76203 0.09081 0.49184 2.58657 -3.27069 -0 -0 -2.62656 0.33462 0 0 0 0 0 -0.0195 0.03955 1.45197 0 -0.03589 0 -1.2888 -0.25794 0.39608 -1.59701
ALA_30 -3.92937 0.15875 4.32684 -0.02156 0 0 2.43467 -2.34304 -0.00845 -0.08126 -2.40695 -0.35796 0 0 0 0 0 0.0408 0 0 0 -0.22762 0 1.8394 -0.31899 0.26079 -0.63393
SER_31 -4.66229 0.20652 6.49182 -0.02393 0 0.02383 3.33127 -2.93259 -0.01121 -0.04166 -3.73746 -0.31294 0 0 0 -0.71217 0 -0.00198 0.07964 0.47902 0 0.30461 0.6036 -0.77834 -0.19647 0.33733 -1.5534
ASP_32 -6.30288 0.28678 9.02587 -0.10871 0.01169 0.33505 4.33232 -3.8307 -0 -0 -6.10041 -0.23308 0 0 0 -1.99502 0 0.05932 0.00495 0 1.87019 0.17221 0 -2.3716 -0.1648 0.40286 -4.60596
LEU_33 -5.7679 0.26148 6.21897 -0.46846 0.19162 0.10602 2.43346 -2.97217 -0 -0 -2.06874 0.22365 0 0 0 0 0 0.05317 0.06888 0.38973 0 -0.26879 0 0.18072 -0.29317 0.33216 -1.37938
GLU_34 -6.65272 0.27688 8.53316 -0.58463 0.07912 1.04297 3.73319 -3.61205 -0 -0 -4.85304 -0.61266 0 0 0 -1.26349 0 0.02638 0.02324 0 3.43345 -0.25874 0 -2.7348 -0.36144 0.26622 -3.51895
ARG_35 -8.03223 0.6756 7.76734 -0.76107 0.15335 0.49814 3.79791 -3.52498 -0 -0 -3.44814 0.23008 0 0 0 -0.72321 0 -0.00115 0.13435 2.5892 0 -0.08012 0 -1.2888 -0.25414 0.33641 -1.93147
ARG_36 -5.77377 0.37244 6.57792 -0.59236 0.10843 0.34979 2.61411 -3.01439 -0 -0 -2.42061 0.25879 0 0 0 0 0 0.00177 0.03111 1.90489 0 -0.0612 0 -1.2888 -0.11972 0.35913 -0.69247
ARG_37 -6.53638 0.30614 7.84696 -0.76202 0.12845 0.49839 3.03285 -3.54444 -0.03813 -0.32968 -3.31402 0.39387 0 0 0 -0.4633 0 -0.02528 0.12416 1.44234 0 -0.05008 0 -1.2888 -0.25095 0.26975 -2.56018
ARG_38 -8.1307 0.57213 7.10738 -0.43875 0.04924 0.21918 3.64165 -3.37608 -0 -0 -3.55731 0.31227 0 0 0 -0.80019 0 0.02665 0.2955 2.04215 0 -0.13804 0 -1.2888 -0.38429 0.34168 -3.50633
LEU_39 -6.48409 0.4349 5.1174 -0.65718 0.26198 0.22375 2.5494 -2.95462 -0 -0 -2.02025 0.10886 0 0 0 0 0 0.11928 0.07074 1.00203 0 -0.26951 0 0.18072 -0.34314 0.48988 -2.16984
GLN_40 -4.0587 0.33802 4.4826 -0.26695 0.05304 0.20838 1.73101 -2.13912 -0.01212 -0.10096 -1.07508 -0.48782 0 0 0 0 0 0.0646 0.15279 0 2.84475 -0.24853 0 -0.18838 -0.31967 0.51421 1.49207
GLN_41 -3.58275 0.32406 3.85613 -0.67298 0.10071 0.71145 1.50773 -1.89105 -0.01757 -0.14746 -1.20557 -0.53559 0 0 0 0 0 -0.06809 0.02854 0 2.24002 -0.07743 0 -0.18838 -0.22934 0.45665 0.60909
ASN_42 -2.5472 0.21413 3.21189 -0.20148 0.06244 0.34722 1.24916 -1.6452 -0.00417 -0.0791 -1.41383 -0.95695 0 0 0 0 0 0.34405 0.01255 0 1.89117 -0.8743 0 -0.93687 -0.2081 0.66121 -0.87338
VAL_43 -5.47521 0.46262 2.97264 -0.26893 0.12915 0.05265 1.77153 -2.00389 -0 -0 -1.50887 0.07753 0 0 0 0 0 0.0458 0.00105 0.08012 0 -0.43601 0 1.9342 -0.46734 0.7663 -1.86667
SER_44 -4.03076 0.37657 4.19803 -0.02924 0.00081 0.02413 1.93268 -2.0029 -0.00417 -0.0791 -1.93375 -0.3858 0 0 0 0 0 -0.10551 0.00031 0.56523 0 0.13316 0.60195 -0.77834 -0.3327 0.5071 -1.34229
GLU_45 -5.30038 0.45488 5.48087 -0.34666 0.08209 0.4181 2.40653 -2.54693 -0 -0 -2.50757 -0.67997 0 0 0 -0.72321 0 -0.05479 0.14258 0 3.40796 -0.25395 0 -2.7348 -0.33705 0.25424 -2.83804
GLU_46 -3.97907 0.22319 4.75282 -0.4569 0.22557 1.42747 1.50419 -2.12953 -0.0209 -0.12749 -1.20005 -3.00501 0 0 0 0 0 -0.06172 0.00243 0 3.96069 -0.33767 0 -2.7348 -0.63989 0.19042 -2.40625
GLN_47 -4.59352 0.25227 4.93515 -0.25946 0.05125 0.19948 2.20463 -2.3029 -0.0209 -0.12749 -1.7166 -0.50359 0 0 0 0 0 -0.03055 0.06096 0 2.68576 -0.00905 0 -0.18838 -0.38573 0.27193 0.52324
LEU_48 -8.80153 0.73177 4.5016 -0.49417 0.23233 0.1123 2.56918 -2.86493 -0 -0 -1.87291 0.23856 0 0 0 0 0 -0.02915 0.13288 0.34037 0 -0.29418 0 0.18072 -0.18199 0.38292 -5.11625
LEU_49 -5.53567 0.25476 5.9261 -0.68525 0.20577 0.25508 2.95613 -2.81125 -0 -0 -2.79574 0.10585 0 0 0 0 0 0.06838 0.00482 0.8501 0 -0.22712 0 0.18072 -0.19701 0.42336 -1.02097
GLU_50 -4.76476 0.15533 6.6152 -0.47756 0.08878 0.93571 3.13323 -2.88354 -0 -0 -3.8845 -0.53734 0 0 0 -1.5051 0 0.11394 0.23599 0 3.51786 -0.3058 0 -2.7348 -0.34297 0.46205 -2.1783
LYS_51 -4.58372 0.18969 6.93955 -0.40248 0.03838 0.21935 3.12971 -2.91973 -0.01121 -0.04166 -3.49894 0.03342 0 0 0 -0.6499 0 -0.00963 0.0948 2.31767 0 0.06975 0 -1.5107 -0.33573 0.5082 -0.42318
ARG_52 -6.90198 0.38041 8.20331 -0.72649 0.1523 0.4977 4.11035 -3.59163 -0.01186 -0.12235 -4.32429 0.14393 0 0 0 -1.3282 0 -0.02938 0.17059 2.69565 0 -0.06098 0 -1.2888 -0.15683 0.5891 -1.59945
ARG_53 -5.7514 0.21856 7.82417 -0.99195 0.19609 0.66324 3.69174 -3.46365 -0 -0 -5.28854 0.03705 0 0 0 -1.5051 0 -0.00362 0.05619 2.37832 0 -0.05665 0 -1.2888 -0.20802 0.54627 -2.94611
SER_54 -4.31814 0.19268 5.53728 -0.02686 0 0.06249 2.4261 -2.51709 -0.02856 -0.26015 -2.34127 -0.58752 0 0 0 0 0 -0.00374 0.00031 0.68976 0 0.34136 0.60523 -0.77834 0.00975 0.27645 -0.72025
GLU_55 -5.99686 0.22277 8.19087 -0.2247 0.05364 0.34483 4.07219 -3.53542 -0.01186 -0.12235 -5.03982 -0.62599 0 0 0 -1.36207 0 0.07442 0.0507 0 3.05722 -0.26042 0 -2.7348 -0.17142 0.22897 -3.7901
ALA_56 -5.39865 0.26937 5.31811 -0.02238 0 0 3.0228 -3.0055 -0 -0 -2.64323 -0.36743 0 0 0 0 0 0.08206 0 0 0 -0.25223 0 1.8394 -0.51354 0.32931 -1.34191
GLU_57 -6.831 0.40859 8.87398 -0.20645 0.01684 0.26353 3.03217 -3.83849 -0.02547 -0.18707 -4.04692 -0.55944 0 0 0 -0.33811 0 0.02462 0.05567 0 3.01784 -0.22549 0 -2.7348 -0.49395 0.46235 -3.33159
LYS_58 -6.10162 0.38032 6.16193 -0.30233 0.02737 0.13222 2.60213 -2.94496 -0 -0 -2.07045 -0.0144 0 0 0 0 0 0.0094 0.00458 1.74685 0 0.01074 0 -1.5107 -0.45491 0.39759 -1.92624
GLN_59 -7.8242 0.46485 7.05073 -0.39107 0.11661 0.24576 2.88125 -3.29043 -0.01932 -0.17267 -2.47095 -0.62746 0 0 0 0 0 0.00441 0.0502 0 3.17444 0.09749 0 -0.18838 -0.16841 0.2296 -0.83754
ARG_60 -6.77326 0.41845 7.39833 -0.74003 0.0982 0.47557 2.82929 -3.45742 -0 -0 -2.65476 0.33017 0 0 0 0 0 0.00717 0.03131 1.43688 0 -0.08011 0 -1.2888 -0.16929 0.37577 -1.76254
ARG_61 -6.18193 0.30322 7.52937 -0.59678 0.14653 0.35603 2.82754 -3.37446 -0.02905 -0.24995 -3.43588 0.25978 0 0 0 -0.33811 0 0.07099 0.18828 1.9091 0 -0.12605 0 -1.2888 -0.42879 0.51738 -1.94156
HIS_62 -6.50543 0.35893 5.9233 -0.37205 0.00494 0.40604 2.45223 -2.83569 -0 -0 -2.58919 -0.35593 0 0 0 0 0 0.06885 0.23744 0 2.55696 0.01655 0 -0.45461 -0.31434 0.38194 -1.02005
ARG_63 -6.12504 0.24528 5.94934 -0.62955 0.0813 0.36528 2.7824 -2.64974 -0 -0 -2.25805 0.45494 0 0 0 0 0 -0.01628 0.08064 2.40817 0 -0.10768 0 -1.2888 -0.31332 0.19443 -0.82667
GLN_64 -5.16576 0.29882 5.95122 -0.26692 0.05604 0.21285 2.57005 -2.75227 -0.01395 -0.13073 -2.56051 -0.48199 0 0 0 0 0 0.01533 0.12344 0 2.70578 0.01071 0 -0.18838 -0.28464 0.20851 0.3076
LYS_65 -5.46431 0.50813 8.0005 -0.73447 0.11722 0.67307 3.92097 -3.34413 -0.0024 -0.01515 -6.40804 -0.05543 0 0 0 -0.75004 0 -0.0147 0.24515 2.9921 0 0.00615 0 -1.5107 -0.2013 0.51038 -1.52698
MET_66 -8.5456 0.83353 6.77553 -0.7818 0.28176 0.34695 2.78121 -3.12997 -0 -0 -2.57744 -0.18941 0 0 0 0 0 -0.00399 0.00763 2.76218 0 0.05328 0 0.60916 -0.01451 0.58111 -0.21039
SER_67 -4.3412 0.18592 5.28028 -0.0272 0 0.06311 2.25941 -2.4469 -0.00306 -0.01768 -2.34474 -0.60203 0 0 0 0 0 -0.02136 0.00068 0.64879 0 0.34749 0.60002 -0.77834 0.2661 0.27117 -0.65954
LYS_68 -4.30913 0.16052 5.15276 -0.30179 0.02659 0.13212 2.42904 -2.40867 -0 -0 -2.23089 0.02005 0 0 0 0 0 -0.03468 0.00607 1.75684 0 0.03002 0 -1.5107 -0.03375 0.19484 -0.92076
ASP_69 -5.81843 0.49811 8.17326 -0.10767 0.00612 0.32757 4.03271 -3.58202 -0 -0 -6.85592 -0.23179 0 0 0 -0.75004 0 -0.02808 0.0071 0 1.88082 -0.03683 0 -2.3716 -0.27027 0.30269 -4.82427
GLN_70 -5.95415 0.22576 5.78405 -0.82285 0.07664 0.86275 2.86469 -2.79963 -0.00651 -0.04423 -3.44752 -0.82284 0 0 0 -0.85406 0 0.01036 0.01465 0 2.81689 -0.1448 0 -0.18838 -0.24363 0.31081 -2.36198
ARG_71 -5.80732 0.45103 6.74844 -0.8689 0.24379 0.62688 2.77383 -3.16411 -0.00687 -0.04789 -3.4571 0.17549 0 0 0 -0.22533 0 -0.00372 0.00394 2.40834 0 -0.03596 0 -1.2888 -0.10715 0.4428 -1.13861
ALA_72 -4.55733 0.17808 4.60551 -0.02192 0 0 2.38267 -2.529 -0.00306 -0.01768 -2.13111 -0.38935 0 0 0 0 0 0.17894 0 0 0 -0.34927 0 1.8394 -0.21285 0.37853 -0.64842
PHE_73 -9.54458 0.91006 6.08912 -0.97958 0.07189 0.28822 3.02935 -3.55818 -0 -0 -2.1942 -0.08954 0 0 0 0 0 0.01596 0.12621 0 1.97689 -0.44694 0 1.0402 -0.18155 0.34649 -3.10018
GLU_74 -6.3133 0.25259 8.00152 -0.35808 0.1689 0.45329 3.58853 -3.42689 -0 -0 -4.7136 -0.66657 0 0 0 -1.48076 0 -0.01836 0.11423 0 3.09718 -0.10812 0 -2.7348 -0.08054 0.4061 -3.81868
VAL_75 -6.47713 0.33738 5.51941 -0.30619 0.20207 0.06856 2.44569 -2.90467 -0 -0 -2.63267 -0.10266 0 0 0 0 0 -0.05571 9e-05 0.04217 0 -0.36517 0 1.9342 -0.13754 0.21766 -2.21449
GLU_76 -6.80167 0.35587 7.78283 -0.4502 0.06397 0.86299 3.83392 -3.45009 -0.00687 -0.04789 -5.74299 -0.46685 0 0 0 -1.15978 0 -0.01599 0.10577 0 3.28528 -0.34593 0 -2.7348 -0.29466 0.22092 -5.00616
ARG_77 -10.2684 0.98278 7.83952 -1.18598 0.22793 0.83261 3.25912 -3.88075 -0.01567 -0.14414 -1.8935 0.12203 0 0 0 0 0 0.05071 0.02645 3.40451 0 -0.02645 0 -1.2888 -0.42096 0.42664 -1.95234
ARG_78 -6.63784 0.27261 8.1093 -0.61109 0.10034 0.33426 3.39188 -3.39052 -0.01338 -0.05518 -4.39024 0.18698 0 0 0 -1.25543 0 0.00813 0.07697 2.52054 0 -0.07062 0 -1.2888 -0.30606 0.54887 -2.46928
ARG_79 -6.49676 0.39266 7.0372 -0.42023 0.03871 0.1964 3.02438 -3.22139 -0 -0 -3.443 0.33137 0 0 0 -0.34528 0 -0.01608 0.22611 2.106 0 -0.05053 0 -1.2888 -0.32997 0.43729 -1.82193
TRP_80 -10.1538 0.7287 6.96158 -1.34136 0.20015 0.59938 2.96664 -3.76054 -0.01327 -0.14889 -2.3339 -0.22731 0 0 0 0 0 0.02019 0.02796 0 2.56033 -0.18419 0 1.6906 -0.19042 0.3812 -2.21694
ARG_81 -10.1146 0.50958 8.38702 -0.64118 0.10029 0.3714 2.99931 -3.95129 -0.04822 -0.24692 -2.09479 0.45766 0 0 0 0 0 -0.01066 0.119 2.45275 0 -0.05395 0 -1.2888 -0.17728 0.34531 -2.88534
ARG_82 -6.49928 0.25722 6.98742 -0.45445 0.0699 0.23152 3.02657 -3.04447 -4e-05 -0.00017 -3.37574 0.36084 0 0 0 -0.47995 0 0.0064 0.1422 2.07493 0 -0.09868 0 -1.2888 -0.35006 0.31826 -2.11638
GLN_83 -6.23039 0.4511 6.58853 -0.26889 0.04621 0.20613 2.94749 -3.05957 -0.01327 -0.14889 -2.92138 -0.4787 0 0 0 0 0 -0.01979 0.07367 0 2.72573 -0.02567 0 -0.18838 -0.30649 0.37667 -0.2459
ASN_84 -6.82747 0.39688 6.81342 -0.17755 0.02662 0.26988 3.411 -3.31306 -0 -0 -2.9564 -0.34228 0 0 -0.84404 0 0 0.00331 0.00021 0 1.45014 0.39144 0 -0.93687 -0.02998 0.43458 -2.23018
MET_85 -10.5132 0.92721 7.70607 -0.25743 0.06452 0.10446 4.28153 -3.86147 -0 -0 -2.56635 -0.20965 0 0 0 0 0 -0.00044 0.32973 2.05004 0 0.08176 0 0.60916 0.13325 0.47767 -0.64314
SER_86 -3.04697 0.12313 4.01486 -0.02926 0 0.06707 1.61982 -1.88307 -0 -0 -0.80927 -0.52884 0 0 0 0 0 -0.02457 0.00277 0.81653 0 0.32138 0.60001 -0.77834 0.11641 0.30605 0.88771
ARG_87 -3.85889 0.21626 4.24146 -0.43882 0.04563 0.2193 1.45025 -1.90056 -0 -0 -1.05766 0.36586 0 0 0 0 0 -0.04775 0.11903 2.07827 0 -0.10949 0 -1.2888 -0.19186 0.28434 0.12658
GLU_88 -3.96368 0.09601 5.74232 -0.37016 0.18779 0.47073 2.43656 -2.29279 -0 -0 -3.26856 -0.57816 0 0 0 -1.7729 0 0.07505 0.05685 0 4.15059 -0.1426 0 -2.7348 -0.15305 0.59289 -1.4679
GLN_89 -4.94619 0.24944 4.79484 -0.61663 0.11585 0.60975 1.75265 -1.9921 -0 -0 -1.04285 -0.39853 0 0 0 0 0 -0.01827 0.03367 0 1.49086 0.21137 0 -0.18838 0.41827 0.52352 0.99727
SER_90 -2.5919 0.23298 3.77973 -0.02659 0 0.06188 1.79467 -1.63783 -0 -0 -1.8716 -0.55805 0 0 0 0 0 -0.01783 0.00177 0.13027 0 -0.50622 0.60563 -0.77834 0.11326 0.24265 -1.02551
SER_91 -1.3494 0.07164 1.52473 -0.03034 0.00095 0.04979 0.58322 -0.78466 -0 -0 0.51853 -1.01185 0 0 0 0 0 -0.08331 0.00788 0.15243 0 -0.37069 0.61033 -0.77834 -0.47862 0.16328 -1.20443
THR_92 -1.90888 0.19942 2.43541 -0.13315 0.09397 0.07785 0.91174 -1.1492 -0 -0 -0.2915 -1.06587 0 0 0 0 0 -0.05096 0.01905 0.01317 0 -0.26549 2.25506 -1.0874 -0.51048 0.16582 -0.29143
SER_93 -3.1973 0.14915 3.79276 -0.03523 0 0.06371 1.49358 -1.64828 -0 -0 -1.51858 -0.20826 0 0 0 0 0 -0.02922 0 0.16333 0 -0.4421 1.72259 -0.77834 -0.55774 0.25021 -0.77973
THR_94 -3.99188 0.58005 4.15182 -0.19608 0.08867 0.0722 2.55005 -2.02438 -0.04076 -0.23675 -2.71298 -1.20861 0 0 0 0 0 -0.03038 0.1221 0.64608 0 -0.40012 2.32023 -1.0874 -0.1393 0.48783 -1.04965
THR_95 -4.57748 0.41157 3.6586 -0.20105 0.121 0.07306 1.91742 -1.82836 -0.00698 -0.0781 -2.01381 -0.18319 0 0 0 -0.47995 0 -0.04275 0.0088 0.16872 0 0.07833 2.34884 -1.0874 0.1303 0.52826 -1.05416
ASN_96 -2.41609 0.38924 2.15724 -0.19789 0.04183 0.31487 0.55807 -1.20647 -0.00435 -0.02012 0.31649 -0.39737 0 0 0 0 0 0.10448 0.04057 0 2.00542 -0.2352 0 -0.93687 -0.08006 0.28308 0.71686
THR_97 -4.67889 0.61301 4.43977 -0.20384 0.13847 0.07598 2.53211 -2.04741 -0 -0 -2.02969 -0.24803 0 0 0 0 0 0.0086 0.00011 0.18669 0 0.08827 2.32051 -1.0874 -0.08539 0.41436 0.43722
GLY_98 -3.45793 0.47646 2.53452 -5e-05 0 0 1.32384 -1.46546 -0.03067 -0.14195 -1.17327 -0.39343 0 0 0 0 0 -0.17083 0 0 0 -1.442 0 0.83697 -0.59926 0.50034 -3.20271
ARG_99 -6.59208 0.70905 6.41785 -0.64207 0.15924 0.27044 1.82294 -2.63659 -0.0376 -0.27271 -1.46917 0.72071 0 0 0 -1.07406 0 -0.01654 0.09135 2.58897 0 -0.12226 0 -1.2888 -0.73823 0.34325 -1.76633
ASN_100 -4.43181 0.50516 4.3307 -0.1991 0.04028 0.34557 1.82742 -1.88487 -0.01578 -0.13083 -1.23435 -1.00448 0 0 -0.84404 -0.69884 0 -0.09694 0.0731 0 1.91306 -1.00908 0 -0.93687 -0.67097 0.3376 -3.78506
CYS_101 -7.1585 0.87583 4.39518 -0.05547 0.00093 0.01939 1.68095 -2.12935 -0.0012 -0.00324 -1.89463 -0.10768 0 0 0 0 0 0.02992 0.00454 0.29277 0 0.19934 0 3.6196 -0.73635 0.42213 -0.54586
LEU_102 -6.4676 0.75919 3.69918 -0.63212 0.44448 0.26914 1.8391 -2.08153 -0 -0 -0.13508 -0.2187 0 0 0 0 0 -0.04889 0.24063 1.60931 0 -0.21135 0 0.18072 -0.31423 0.8621 -0.20568
LEU_103 -9.07963 1.43486 5.37843 -0.49679 0.12793 0.11765 2.45922 -3.22139 -0 -0 -1.46413 0.30088 0 0 0 0 0 -0.14196 0.31947 0.35136 0 0.00257 0 0.18072 0.0335 1.34834 -2.34897
SER_104 -4.9714 0.58021 6.01293 -0.0371 0 0.04726 2.96184 -2.84983 -0 -0 -2.66223 -0.53558 0 0 0 0 0 -0.0738 0.02373 0.15996 0 -0.26343 1.77077 -0.77834 -0.19767 0.94455 0.13186
LYS_105 -3.14125 0.56748 4.7764 -0.50683 0.10299 0.307 2.61162 -2.01999 -0 -0 -2.98887 0.40877 0 0 0 0 0 -0.09793 0.0811 3.25201 0 -0.04007 0 -1.5107 -0.61677 0.38059 1.56554
ASN_106 -2.68102 0.34049 2.85948 -0.2031 0.02557 0.32693 1.14501 -1.45925 -0.04126 -0.13827 -0.556 -0.60725 0 0 0 0 0 -0.0476 0.0011 0 2.12721 -0.56045 0 -0.93687 -0.51939 0.25889 -0.66578
GLY_107 -2.20826 0.07528 2.30447 -5e-05 0 0 0.89364 -1.26483 -0.00431 -0.01506 -1.02185 -0.39529 0 0 0 0 0 -0.12896 0 0 0 -1.30154 0 0.83697 -0.66989 0.18991 -2.70978
VAL_108 -6.04646 0.8315 4.39645 -0.26845 0.17909 0.05301 2.35559 -2.66328 -0.04126 -0.13827 -0.09749 -0.15295 0 0 0 0 0 -0.0565 0.00422 0.3612 0 -0.72147 0 1.9342 -0.63212 0.35298 -0.35002
HIS_D_109 -5.28472 0.22504 3.21117 -0.43101 0.04379 0.5616 0.3695 -1.82541 -0.00431 -0.01506 -0.45816 -0.30767 0 0 0 0 0 -0.04409 0.06284 0 2.31174 -0.46546 0 -0.45461 -0.18158 0.36834 -2.31806
GLU_110 -2.71559 0.25104 2.11811 -0.19264 0.02176 0.27224 0.75041 -1.21475 -0.02 -0.13384 -0.12568 -0.63799 0 0 0 0 0 -0.0016 0.02357 0 3.17518 -0.07961 0 -2.7348 -0.01454 0.19823 -1.0605
ASP:CtermProteinFull_111 -2.08414 0.18455 2.4372 -0.19163 0 0.78348 0.12866 -1.00595 -0.05978 -0.29407 -1.37896 0.09089 0 0 0 0 0 0 0.00248 0 2.80742 0 0 -2.3716 -0.00541 0.71185 -0.24502
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 114277 DOMAINID 110963 MODEL 3 2021-08-21_00000149_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 62.474
ATOM      1  N   MET A   1      17.852   6.093 -12.365  1.00  1.640          N  
ATOM      2  CA  MET A   1      16.495   5.743 -12.767  1.00  1.460          C  
ATOM      3  C   MET A   1      15.693   6.921 -13.282  1.00  1.230          C  
ATOM      4  O   MET A   1      15.061   7.650 -12.513  1.00  1.360          O  
ATOM      5  CB  MET A   1      15.746   5.049 -11.639  1.00  2.120          C  
ATOM      6  CG  MET A   1      16.300   3.689 -11.236  1.00  2.120          C  
ATOM      7  SD  MET A   1      16.287   2.512 -12.640  1.00  2.120          S  
ATOM      8  CE  MET A   1      14.539   2.285 -12.959  1.00  2.120          C  
ATOM      9 1H   MET A   1      17.955   5.979 -11.368  1.00  1.970          H  
ATOM     10 2H   MET A   1      18.507   5.491 -12.845  1.00  1.970          H  
ATOM     11 3H   MET A   1      18.035   7.054 -12.616  1.00  1.970          H  
ATOM     12  HA  MET A   1      16.564   5.037 -13.589  1.00  1.750          H  
ATOM     13 1HB  MET A   1      15.756   5.685 -10.757  1.00  2.540          H  
ATOM     14 2HB  MET A   1      14.733   4.934 -11.918  1.00  2.540          H  
ATOM     15 1HG  MET A   1      17.319   3.782 -10.868  1.00  2.540          H  
ATOM     16 2HG  MET A   1      15.685   3.273 -10.435  1.00  2.540          H  
ATOM     17 1HE  MET A   1      14.403   1.597 -13.787  1.00  2.540          H  
ATOM     18 2HE  MET A   1      14.056   1.879 -12.071  1.00  2.540          H  
ATOM     19 3HE  MET A   1      14.088   3.228 -13.220  1.00  2.540          H  
ATOM     20  N   SER A   2      15.734   7.097 -14.596  1.00  1.020          N  
ATOM     21  CA  SER A   2      14.992   8.145 -15.286  1.00  0.920          C  
ATOM     22  C   SER A   2      13.531   7.760 -15.328  1.00  0.850          C  
ATOM     23  O   SER A   2      13.184   6.624 -14.992  1.00  0.790          O  
ATOM     24  CB  SER A   2      15.487   8.310 -16.707  1.00  1.330          C  
ATOM     25  OG  SER A   2      15.141   7.193 -17.499  1.00  1.330          O  
ATOM     26  H   SER A   2      16.299   6.456 -15.162  1.00  1.220          H  
ATOM     27  HA  SER A   2      15.101   9.085 -14.742  1.00  1.100          H  
ATOM     28 1HB  SER A   2      15.054   9.209 -17.144  1.00  1.590          H  
ATOM     29 2HB  SER A   2      16.567   8.432 -16.704  1.00  1.590          H  
ATOM     30  HG  SER A   2      15.449   7.406 -18.393  1.00  1.590          H  
ATOM     31  N   LYS A   3      12.660   8.695 -15.720  1.00  0.940          N  
ATOM     32  CA  LYS A   3      11.241   8.380 -15.809  1.00  0.990          C  
ATOM     33  C   LYS A   3      10.978   7.191 -16.719  1.00  0.920          C  
ATOM     34  O   LYS A   3      10.193   6.308 -16.368  1.00  0.940          O  
ATOM     35  CB  LYS A   3      10.442   9.588 -16.298  1.00  1.370          C  
ATOM     36  CG  LYS A   3       8.926   9.353 -16.382  1.00  1.370          C  
ATOM     37  CD  LYS A   3       8.188  10.628 -16.801  1.00  1.370          C  
ATOM     38  CE  LYS A   3       6.686  10.394 -16.934  1.00  1.370          C  
ATOM     39  NZ  LYS A   3       5.960  11.642 -17.323  1.00  1.370          N  
ATOM     40  H   LYS A   3      12.991   9.615 -15.974  1.00  1.130          H  
ATOM     41  HA  LYS A   3      10.888   8.117 -14.814  1.00  1.190          H  
ATOM     42 1HB  LYS A   3      10.618  10.433 -15.635  1.00  1.640          H  
ATOM     43 2HB  LYS A   3      10.792   9.872 -17.295  1.00  1.640          H  
ATOM     44 1HG  LYS A   3       8.722   8.576 -17.119  1.00  1.640          H  
ATOM     45 2HG  LYS A   3       8.552   9.016 -15.415  1.00  1.640          H  
ATOM     46 1HD  LYS A   3       8.362  11.410 -16.060  1.00  1.640          H  
ATOM     47 2HD  LYS A   3       8.580  10.967 -17.761  1.00  1.640          H  
ATOM     48 1HE  LYS A   3       6.510   9.638 -17.693  1.00  1.640          H  
ATOM     49 2HE  LYS A   3       6.293  10.038 -15.982  1.00  1.640          H  
ATOM     50 1HZ  LYS A   3       4.971  11.448 -17.403  1.00  1.640          H  
ATOM     51 2HZ  LYS A   3       6.105  12.353 -16.619  1.00  1.640          H  
ATOM     52 3HZ  LYS A   3       6.308  11.975 -18.212  1.00  1.640          H  
ATOM     53  N   GLU A   4      11.634   7.147 -17.878  1.00  0.920          N  
ATOM     54  CA  GLU A   4      11.408   6.057 -18.807  1.00  0.990          C  
ATOM     55  C   GLU A   4      11.858   4.735 -18.208  1.00  0.890          C  
ATOM     56  O   GLU A   4      11.157   3.730 -18.332  1.00  1.020          O  
ATOM     57  CB  GLU A   4      12.143   6.332 -20.115  1.00  1.360          C  
ATOM     58  CG  GLU A   4      11.604   7.548 -20.882  1.00  1.360          C  
ATOM     59  CD  GLU A   4      12.106   8.862 -20.310  1.00  1.360          C  
ATOM     60  OE1 GLU A   4      12.963   8.817 -19.448  1.00  1.360          O  
ATOM     61  OE2 GLU A   4      11.634   9.892 -20.713  1.00  1.360          O  
ATOM     62  H   GLU A   4      12.274   7.904 -18.139  1.00  1.100          H  
ATOM     63  HA  GLU A   4      10.339   5.993 -19.010  1.00  1.190          H  
ATOM     64 1HB  GLU A   4      13.201   6.494 -19.910  1.00  1.630          H  
ATOM     65 2HB  GLU A   4      12.067   5.459 -20.765  1.00  1.630          H  
ATOM     66 1HG  GLU A   4      11.905   7.475 -21.926  1.00  1.630          H  
ATOM     67 2HG  GLU A   4      10.515   7.532 -20.841  1.00  1.630          H  
ATOM     68  N   GLN A   5      13.007   4.735 -17.527  1.00  0.770          N  
ATOM     69  CA  GLN A   5      13.498   3.501 -16.928  1.00  0.730          C  
ATOM     70  C   GLN A   5      12.544   2.999 -15.850  1.00  0.680          C  
ATOM     71  O   GLN A   5      12.273   1.793 -15.764  1.00  0.640          O  
ATOM     72  CB  GLN A   5      14.888   3.724 -16.336  1.00  1.040          C  
ATOM     73  CG  GLN A   5      15.973   3.937 -17.368  1.00  1.040          C  
ATOM     74  CD  GLN A   5      17.323   4.318 -16.763  1.00  1.040          C  
ATOM     75  OE1 GLN A   5      17.451   5.224 -15.910  1.00  1.040          O  
ATOM     76  NE2 GLN A   5      18.362   3.615 -17.205  1.00  1.040          N  
ATOM     77  H   GLN A   5      13.555   5.595 -17.480  1.00  0.920          H  
ATOM     78  HA  GLN A   5      13.563   2.741 -17.704  1.00  0.880          H  
ATOM     79 1HB  GLN A   5      14.860   4.584 -15.670  1.00  1.250          H  
ATOM     80 2HB  GLN A   5      15.172   2.862 -15.747  1.00  1.250          H  
ATOM     81 1HG  GLN A   5      16.101   3.009 -17.921  1.00  1.250          H  
ATOM     82 2HG  GLN A   5      15.664   4.727 -18.047  1.00  1.250          H  
ATOM     83 1HE2 GLN A   5      19.283   3.804 -16.857  1.00  1.250          H  
ATOM     84 2HE2 GLN A   5      18.232   2.895 -17.890  1.00  1.250          H  
ATOM     85  N   LEU A   6      12.005   3.920 -15.045  1.00  0.730          N  
ATOM     86  CA  LEU A   6      11.068   3.542 -14.004  1.00  0.790          C  
ATOM     87  C   LEU A   6       9.802   2.966 -14.594  1.00  0.760          C  
ATOM     88  O   LEU A   6       9.311   1.944 -14.113  1.00  0.750          O  
ATOM     89  CB  LEU A   6      10.717   4.769 -13.161  1.00  1.080          C  
ATOM     90  CG  LEU A   6      11.826   5.313 -12.260  1.00  1.080          C  
ATOM     91  CD1 LEU A   6      11.435   6.667 -11.753  1.00  1.080          C  
ATOM     92  CD2 LEU A   6      12.044   4.368 -11.067  1.00  1.080          C  
ATOM     93  H   LEU A   6      12.292   4.901 -15.138  1.00  0.880          H  
ATOM     94  HA  LEU A   6      11.526   2.777 -13.387  1.00  0.950          H  
ATOM     95 1HB  LEU A   6      10.430   5.571 -13.840  1.00  1.300          H  
ATOM     96 2HB  LEU A   6       9.864   4.527 -12.541  1.00  1.300          H  
ATOM     97  HG  LEU A   6      12.736   5.413 -12.833  1.00  1.300          H  
ATOM     98 1HD1 LEU A   6      12.236   7.058 -11.122  1.00  1.300          H  
ATOM     99 2HD1 LEU A   6      11.290   7.334 -12.597  1.00  1.300          H  
ATOM    100 3HD1 LEU A   6      10.518   6.598 -11.180  1.00  1.300          H  
ATOM    101 1HD2 LEU A   6      12.829   4.771 -10.428  1.00  1.300          H  
ATOM    102 2HD2 LEU A   6      11.126   4.286 -10.497  1.00  1.300          H  
ATOM    103 3HD2 LEU A   6      12.334   3.389 -11.402  1.00  1.300          H  
ATOM    104  N   LEU A   7       9.290   3.573 -15.669  1.00  0.790          N  
ATOM    105  CA  LEU A   7       8.073   3.072 -16.286  1.00  0.860          C  
ATOM    106  C   LEU A   7       8.279   1.674 -16.841  1.00  0.760          C  
ATOM    107  O   LEU A   7       7.399   0.818 -16.706  1.00  0.760          O  
ATOM    108  CB  LEU A   7       7.633   4.014 -17.413  1.00  1.180          C  
ATOM    109  CG  LEU A   7       7.107   5.417 -16.991  1.00  1.180          C  
ATOM    110  CD1 LEU A   7       6.965   6.274 -18.235  1.00  1.180          C  
ATOM    111  CD2 LEU A   7       5.763   5.298 -16.276  1.00  1.180          C  
ATOM    112  H   LEU A   7       9.722   4.435 -16.019  1.00  0.950          H  
ATOM    113  HA  LEU A   7       7.303   3.017 -15.527  1.00  1.030          H  
ATOM    114 1HB  LEU A   7       8.493   4.174 -18.065  1.00  1.410          H  
ATOM    115 2HB  LEU A   7       6.855   3.522 -17.991  1.00  1.410          H  
ATOM    116  HG  LEU A   7       7.817   5.889 -16.325  1.00  1.410          H  
ATOM    117 1HD1 LEU A   7       6.611   7.256 -17.954  1.00  1.410          H  
ATOM    118 2HD1 LEU A   7       7.933   6.365 -18.723  1.00  1.410          H  
ATOM    119 3HD1 LEU A   7       6.254   5.814 -18.917  1.00  1.410          H  
ATOM    120 1HD2 LEU A   7       5.419   6.295 -16.001  1.00  1.410          H  
ATOM    121 2HD2 LEU A   7       5.035   4.833 -16.941  1.00  1.410          H  
ATOM    122 3HD2 LEU A   7       5.861   4.701 -15.377  1.00  1.410          H  
ATOM    123  N   ILE A   8       9.447   1.421 -17.436  1.00  0.700          N  
ATOM    124  CA  ILE A   8       9.734   0.110 -17.991  1.00  0.700          C  
ATOM    125  C   ILE A   8       9.796  -0.948 -16.901  1.00  0.600          C  
ATOM    126  O   ILE A   8       9.192  -2.020 -17.050  1.00  0.620          O  
ATOM    127  CB  ILE A   8      11.054   0.126 -18.790  1.00  0.980          C  
ATOM    128  CG1 ILE A   8      10.862   1.001 -20.060  1.00  0.980          C  
ATOM    129  CG2 ILE A   8      11.479  -1.327 -19.158  1.00  0.980          C  
ATOM    130  CD1 ILE A   8      12.150   1.383 -20.771  1.00  0.980          C  
ATOM    131  H   ILE A   8      10.120   2.187 -17.555  1.00  0.840          H  
ATOM    132  HA  ILE A   8       8.930  -0.155 -18.673  1.00  0.840          H  
ATOM    133  HB  ILE A   8      11.834   0.595 -18.187  1.00  1.180          H  
ATOM    134 1HG1 ILE A   8      10.234   0.457 -20.761  1.00  1.180          H  
ATOM    135 2HG1 ILE A   8      10.345   1.912 -19.779  1.00  1.180          H  
ATOM    136 1HG2 ILE A   8      12.407  -1.312 -19.715  1.00  1.180          H  
ATOM    137 2HG2 ILE A   8      11.630  -1.921 -18.259  1.00  1.180          H  
ATOM    138 3HG2 ILE A   8      10.699  -1.789 -19.766  1.00  1.180          H  
ATOM    139 1HD1 ILE A   8      11.910   1.996 -21.638  1.00  1.180          H  
ATOM    140 2HD1 ILE A   8      12.780   1.957 -20.088  1.00  1.180          H  
ATOM    141 3HD1 ILE A   8      12.684   0.498 -21.098  1.00  1.180          H  
ATOM    142  N   GLN A   9      10.538  -0.687 -15.817  1.00  0.560          N  
ATOM    143  CA  GLN A   9      10.627  -1.692 -14.769  1.00  0.580          C  
ATOM    144  C   GLN A   9       9.296  -1.919 -14.074  1.00  0.530          C  
ATOM    145  O   GLN A   9       8.958  -3.063 -13.752  1.00  0.500          O  
ATOM    146  CB  GLN A   9      11.684  -1.342 -13.721  1.00  0.800          C  
ATOM    147  CG  GLN A   9      13.116  -1.436 -14.206  1.00  0.800          C  
ATOM    148  CD  GLN A   9      14.097  -1.135 -13.096  1.00  0.800          C  
ATOM    149  OE1 GLN A   9      13.690  -0.740 -11.998  1.00  0.800          O  
ATOM    150  NE2 GLN A   9      15.384  -1.314 -13.364  1.00  0.800          N  
ATOM    151  H   GLN A   9      11.035   0.210 -15.736  1.00  0.670          H  
ATOM    152  HA  GLN A   9      10.920  -2.632 -15.233  1.00  0.700          H  
ATOM    153 1HB  GLN A   9      11.518  -0.313 -13.385  1.00  0.960          H  
ATOM    154 2HB  GLN A   9      11.569  -1.992 -12.856  1.00  0.960          H  
ATOM    155 1HG  GLN A   9      13.303  -2.441 -14.577  1.00  0.960          H  
ATOM    156 2HG  GLN A   9      13.261  -0.704 -15.004  1.00  0.960          H  
ATOM    157 1HE2 GLN A   9      16.073  -1.124 -12.662  1.00  0.960          H  
ATOM    158 2HE2 GLN A   9      15.669  -1.631 -14.269  1.00  0.960          H  
ATOM    159  N   ARG A  10       8.539  -0.842 -13.834  1.00  0.580          N  
ATOM    160  CA  ARG A  10       7.259  -0.951 -13.162  1.00  0.660          C  
ATOM    161  C   ARG A  10       6.253  -1.710 -14.010  1.00  0.620          C  
ATOM    162  O   ARG A  10       5.500  -2.533 -13.481  1.00  0.630          O  
ATOM    163  CB  ARG A  10       6.737   0.435 -12.831  1.00  0.890          C  
ATOM    164  CG  ARG A  10       7.512   1.151 -11.719  1.00  0.890          C  
ATOM    165  CD  ARG A  10       7.090   2.563 -11.575  1.00  0.890          C  
ATOM    166  NE  ARG A  10       7.858   3.257 -10.543  1.00  0.890          N  
ATOM    167  CZ  ARG A  10       7.843   4.592 -10.325  1.00  0.890          C  
ATOM    168  NH1 ARG A  10       7.096   5.383 -11.071  1.00  0.890          N  
ATOM    169  NH2 ARG A  10       8.584   5.105  -9.355  1.00  0.890          N  
ATOM    170  H   ARG A  10       8.873   0.089 -14.099  1.00  0.700          H  
ATOM    171  HA  ARG A  10       7.407  -1.494 -12.230  1.00  0.790          H  
ATOM    172 1HB  ARG A  10       6.787   1.059 -13.724  1.00  1.070          H  
ATOM    173 2HB  ARG A  10       5.694   0.372 -12.529  1.00  1.070          H  
ATOM    174 1HG  ARG A  10       7.315   0.648 -10.774  1.00  1.070          H  
ATOM    175 2HG  ARG A  10       8.580   1.120 -11.920  1.00  1.070          H  
ATOM    176 1HD  ARG A  10       7.251   3.073 -12.528  1.00  1.070          H  
ATOM    177 2HD  ARG A  10       6.035   2.603 -11.307  1.00  1.070          H  
ATOM    178  HE  ARG A  10       8.445   2.691  -9.942  1.00  1.070          H  
ATOM    179 1HH1 ARG A  10       6.527   4.997 -11.808  1.00  1.070          H  
ATOM    180 2HH1 ARG A  10       7.088   6.380 -10.902  1.00  1.070          H  
ATOM    181 1HH2 ARG A  10       9.158   4.500  -8.783  1.00  1.070          H  
ATOM    182 2HH2 ARG A  10       8.579   6.100  -9.185  1.00  1.070          H  
ATOM    183  N   SER A  11       6.227  -1.435 -15.320  1.00  0.640          N  
ATOM    184  CA  SER A  11       5.308  -2.099 -16.226  1.00  0.700          C  
ATOM    185  C   SER A  11       5.601  -3.583 -16.295  1.00  0.610          C  
ATOM    186  O   SER A  11       4.678  -4.402 -16.198  1.00  0.620          O  
ATOM    187  CB  SER A  11       5.392  -1.487 -17.606  1.00  0.960          C  
ATOM    188  OG  SER A  11       4.510  -2.123 -18.493  1.00  0.960          O  
ATOM    189  H   SER A  11       6.837  -0.715 -15.715  1.00  0.770          H  
ATOM    190  HA  SER A  11       4.295  -1.964 -15.848  1.00  0.840          H  
ATOM    191 1HB  SER A  11       5.155  -0.426 -17.546  1.00  1.150          H  
ATOM    192 2HB  SER A  11       6.416  -1.571 -17.976  1.00  1.150          H  
ATOM    193  HG  SER A  11       4.624  -1.679 -19.334  1.00  1.150          H  
ATOM    194  N   SER A  12       6.883  -3.932 -16.465  1.00  0.550          N  
ATOM    195  CA  SER A  12       7.290  -5.320 -16.552  1.00  0.550          C  
ATOM    196  C   SER A  12       6.971  -6.060 -15.262  1.00  0.470          C  
ATOM    197  O   SER A  12       6.405  -7.162 -15.294  1.00  0.470          O  
ATOM    198  CB  SER A  12       8.767  -5.395 -16.879  1.00  0.770          C  
ATOM    199  OG  SER A  12       9.213  -6.723 -16.964  1.00  0.770          O  
ATOM    200  H   SER A  12       7.605  -3.210 -16.560  1.00  0.660          H  
ATOM    201  HA  SER A  12       6.732  -5.791 -17.362  1.00  0.660          H  
ATOM    202 1HB  SER A  12       8.948  -4.884 -17.824  1.00  0.920          H  
ATOM    203 2HB  SER A  12       9.333  -4.862 -16.111  1.00  0.920          H  
ATOM    204  HG  SER A  12      10.109  -6.669 -17.305  1.00  0.920          H  
ATOM    205  N   ALA A  13       7.320  -5.469 -14.112  1.00  0.440          N  
ATOM    206  CA  ALA A  13       7.031  -6.117 -12.852  1.00  0.480          C  
ATOM    207  C   ALA A  13       5.539  -6.299 -12.653  1.00  0.460          C  
ATOM    208  O   ALA A  13       5.110  -7.349 -12.166  1.00  0.460          O  
ATOM    209  CB  ALA A  13       7.608  -5.313 -11.712  1.00  0.660          C  
ATOM    210  H   ALA A  13       7.805  -4.566 -14.108  1.00  0.530          H  
ATOM    211  HA  ALA A  13       7.485  -7.101 -12.867  1.00  0.580          H  
ATOM    212 1HB  ALA A  13       7.408  -5.817 -10.770  1.00  0.790          H  
ATOM    213 2HB  ALA A  13       8.682  -5.206 -11.853  1.00  0.790          H  
ATOM    214 3HB  ALA A  13       7.145  -4.324 -11.706  1.00  0.790          H  
ATOM    215  N   ALA A  14       4.736  -5.291 -13.025  1.00  0.510          N  
ATOM    216  CA  ALA A  14       3.300  -5.382 -12.865  1.00  0.600          C  
ATOM    217  C   ALA A  14       2.720  -6.520 -13.683  1.00  0.550          C  
ATOM    218  O   ALA A  14       1.866  -7.262 -13.185  1.00  0.560          O  
ATOM    219  CB  ALA A  14       2.655  -4.076 -13.267  1.00  0.800          C  
ATOM    220  H   ALA A  14       5.127  -4.414 -13.382  1.00  0.610          H  
ATOM    221  HA  ALA A  14       3.092  -5.574 -11.814  1.00  0.720          H  
ATOM    222 1HB  ALA A  14       1.591  -4.137 -13.111  1.00  0.960          H  
ATOM    223 2HB  ALA A  14       3.068  -3.271 -12.659  1.00  0.960          H  
ATOM    224 3HB  ALA A  14       2.867  -3.879 -14.318  1.00  0.960          H  
ATOM    225  N   GLU A  15       3.216  -6.703 -14.915  1.00  0.550          N  
ATOM    226  CA  GLU A  15       2.718  -7.786 -15.747  1.00  0.610          C  
ATOM    227  C   GLU A  15       3.101  -9.125 -15.148  1.00  0.490          C  
ATOM    228  O   GLU A  15       2.280 -10.047 -15.118  1.00  0.490          O  
ATOM    229  CB  GLU A  15       3.263  -7.682 -17.174  1.00  0.830          C  
ATOM    230  CG  GLU A  15       2.738  -8.768 -18.147  1.00  0.830          C  
ATOM    231  CD  GLU A  15       1.239  -8.686 -18.448  1.00  0.830          C  
ATOM    232  OE1 GLU A  15       0.690  -7.602 -18.391  1.00  0.830          O  
ATOM    233  OE2 GLU A  15       0.646  -9.717 -18.724  1.00  0.830          O  
ATOM    234  H   GLU A  15       3.887  -6.025 -15.300  1.00  0.660          H  
ATOM    235  HA  GLU A  15       1.633  -7.730 -15.782  1.00  0.730          H  
ATOM    236 1HB  GLU A  15       3.013  -6.702 -17.584  1.00  1.000          H  
ATOM    237 2HB  GLU A  15       4.353  -7.750 -17.146  1.00  1.000          H  
ATOM    238 1HG  GLU A  15       3.285  -8.685 -19.084  1.00  1.000          H  
ATOM    239 2HG  GLU A  15       2.963  -9.741 -17.724  1.00  1.000          H  
ATOM    240  N   ARG A  16       4.335  -9.245 -14.641  1.00  0.440          N  
ATOM    241  CA  ARG A  16       4.735 -10.511 -14.050  1.00  0.460          C  
ATOM    242  C   ARG A  16       3.866 -10.836 -12.846  1.00  0.360          C  
ATOM    243  O   ARG A  16       3.450 -11.986 -12.672  1.00  0.370          O  
ATOM    244  CB  ARG A  16       6.185 -10.507 -13.583  1.00  0.640          C  
ATOM    245  CG  ARG A  16       7.231 -10.490 -14.675  1.00  0.640          C  
ATOM    246  CD  ARG A  16       8.591 -10.841 -14.151  1.00  0.640          C  
ATOM    247  NE  ARG A  16       9.075  -9.925 -13.100  1.00  0.640          N  
ATOM    248  CZ  ARG A  16       9.736  -8.758 -13.295  1.00  0.640          C  
ATOM    249  NH1 ARG A  16       9.980  -8.309 -14.506  1.00  0.640          N  
ATOM    250  NH2 ARG A  16      10.144  -8.059 -12.242  1.00  0.640          N  
ATOM    251  H   ARG A  16       5.001  -8.466 -14.718  1.00  0.530          H  
ATOM    252  HA  ARG A  16       4.609 -11.294 -14.795  1.00  0.550          H  
ATOM    253 1HB  ARG A  16       6.350  -9.622 -12.970  1.00  0.760          H  
ATOM    254 2HB  ARG A  16       6.366 -11.376 -12.956  1.00  0.760          H  
ATOM    255 1HG  ARG A  16       6.960 -11.210 -15.445  1.00  0.760          H  
ATOM    256 2HG  ARG A  16       7.277  -9.498 -15.111  1.00  0.760          H  
ATOM    257 1HD  ARG A  16       8.552 -11.845 -13.726  1.00  0.760          H  
ATOM    258 2HD  ARG A  16       9.306 -10.837 -14.970  1.00  0.760          H  
ATOM    259  HE  ARG A  16       8.926 -10.214 -12.141  1.00  0.760          H  
ATOM    260 1HH1 ARG A  16       9.670  -8.823 -15.319  1.00  0.760          H  
ATOM    261 2HH1 ARG A  16      10.477  -7.437 -14.625  1.00  0.760          H  
ATOM    262 1HH2 ARG A  16       9.962  -8.399 -11.307  1.00  0.760          H  
ATOM    263 2HH2 ARG A  16      10.640  -7.188 -12.373  1.00  0.760          H  
ATOM    264  N   CYS A  17       3.575  -9.817 -12.027  1.00  0.350          N  
ATOM    265  CA  CYS A  17       2.780 -10.005 -10.827  1.00  0.420          C  
ATOM    266  C   CYS A  17       1.369 -10.459 -11.172  1.00  0.390          C  
ATOM    267  O   CYS A  17       0.836 -11.377 -10.536  1.00  0.410          O  
ATOM    268  CB  CYS A  17       2.700  -8.699 -10.045  1.00  0.560          C  
ATOM    269  SG  CYS A  17       4.268  -8.175  -9.316  1.00  0.560          S  
ATOM    270  H   CYS A  17       3.974  -8.896 -12.225  1.00  0.420          H  
ATOM    271  HA  CYS A  17       3.257 -10.764 -10.209  1.00  0.500          H  
ATOM    272 1HB  CYS A  17       2.354  -7.904 -10.703  1.00  0.670          H  
ATOM    273 2HB  CYS A  17       1.978  -8.806  -9.248  1.00  0.670          H  
ATOM    274  HG  CYS A  17       4.831  -7.807 -10.495  1.00  0.670          H  
ATOM    275  N   ARG A  18       0.770  -9.844 -12.200  1.00  0.420          N  
ATOM    276  CA  ARG A  18      -0.559 -10.244 -12.622  1.00  0.520          C  
ATOM    277  C   ARG A  18      -0.570 -11.673 -13.136  1.00  0.440          C  
ATOM    278  O   ARG A  18      -1.452 -12.451 -12.763  1.00  0.460          O  
ATOM    279  CB  ARG A  18      -1.088  -9.316 -13.707  1.00  0.690          C  
ATOM    280  CG  ARG A  18      -1.525  -7.935 -13.228  1.00  0.690          C  
ATOM    281  CD  ARG A  18      -2.266  -7.182 -14.289  1.00  0.690          C  
ATOM    282  NE  ARG A  18      -1.381  -6.805 -15.398  1.00  0.690          N  
ATOM    283  CZ  ARG A  18      -0.646  -5.671 -15.450  1.00  0.690          C  
ATOM    284  NH1 ARG A  18      -0.698  -4.789 -14.474  1.00  0.690          N  
ATOM    285  NH2 ARG A  18       0.140  -5.446 -16.488  1.00  0.690          N  
ATOM    286  H   ARG A  18       1.241  -9.060 -12.665  1.00  0.500          H  
ATOM    287  HA  ARG A  18      -1.223 -10.184 -11.763  1.00  0.620          H  
ATOM    288 1HB  ARG A  18      -0.304  -9.166 -14.455  1.00  0.830          H  
ATOM    289 2HB  ARG A  18      -1.932  -9.786 -14.209  1.00  0.830          H  
ATOM    290 1HG  ARG A  18      -2.185  -8.049 -12.372  1.00  0.830          H  
ATOM    291 2HG  ARG A  18      -0.652  -7.360 -12.935  1.00  0.830          H  
ATOM    292 1HD  ARG A  18      -3.055  -7.818 -14.691  1.00  0.830          H  
ATOM    293 2HD  ARG A  18      -2.715  -6.286 -13.871  1.00  0.830          H  
ATOM    294  HE  ARG A  18      -1.301  -7.450 -16.183  1.00  0.830          H  
ATOM    295 1HH1 ARG A  18      -1.288  -4.947 -13.675  1.00  0.830          H  
ATOM    296 2HH1 ARG A  18      -0.142  -3.948 -14.526  1.00  0.830          H  
ATOM    297 1HH2 ARG A  18       0.200  -6.139 -17.253  1.00  0.830          H  
ATOM    298 2HH2 ARG A  18       0.710  -4.621 -16.520  1.00  0.830          H  
ATOM    299  N   ARG A  19       0.425 -12.041 -13.956  1.00  0.420          N  
ATOM    300  CA  ARG A  19       0.468 -13.389 -14.495  1.00  0.470          C  
ATOM    301  C   ARG A  19       0.631 -14.408 -13.383  1.00  0.380          C  
ATOM    302  O   ARG A  19      -0.024 -15.452 -13.402  1.00  0.400          O  
ATOM    303  CB  ARG A  19       1.601 -13.540 -15.497  1.00  0.640          C  
ATOM    304  CG  ARG A  19       1.397 -12.804 -16.821  1.00  0.640          C  
ATOM    305  CD  ARG A  19       2.568 -12.957 -17.718  1.00  0.640          C  
ATOM    306  NE  ARG A  19       2.408 -12.210 -18.967  1.00  0.640          N  
ATOM    307  CZ  ARG A  19       3.259 -12.271 -20.026  1.00  0.640          C  
ATOM    308  NH1 ARG A  19       4.317 -13.066 -19.989  1.00  0.640          N  
ATOM    309  NH2 ARG A  19       3.034 -11.533 -21.107  1.00  0.640          N  
ATOM    310  H   ARG A  19       1.133 -11.356 -14.243  1.00  0.500          H  
ATOM    311  HA  ARG A  19      -0.474 -13.583 -15.010  1.00  0.560          H  
ATOM    312 1HB  ARG A  19       2.519 -13.156 -15.051  1.00  0.770          H  
ATOM    313 2HB  ARG A  19       1.755 -14.594 -15.717  1.00  0.770          H  
ATOM    314 1HG  ARG A  19       0.524 -13.212 -17.328  1.00  0.770          H  
ATOM    315 2HG  ARG A  19       1.238 -11.742 -16.641  1.00  0.770          H  
ATOM    316 1HD  ARG A  19       3.454 -12.577 -17.205  1.00  0.770          H  
ATOM    317 2HD  ARG A  19       2.700 -14.008 -17.957  1.00  0.770          H  
ATOM    318  HE  ARG A  19       1.611 -11.549 -19.024  1.00  0.770          H  
ATOM    319 1HH1 ARG A  19       4.500 -13.633 -19.176  1.00  0.770          H  
ATOM    320 2HH1 ARG A  19       4.946 -13.109 -20.778  1.00  0.770          H  
ATOM    321 1HH2 ARG A  19       2.220 -10.926 -21.156  1.00  0.770          H  
ATOM    322 2HH2 ARG A  19       3.665 -11.580 -21.891  1.00  0.770          H  
ATOM    323  N   TYR A  20       1.490 -14.101 -12.404  1.00  0.330          N  
ATOM    324  CA  TYR A  20       1.712 -14.983 -11.277  1.00  0.390          C  
ATOM    325  C   TYR A  20       0.421 -15.221 -10.529  1.00  0.330          C  
ATOM    326  O   TYR A  20       0.057 -16.370 -10.272  1.00  0.350          O  
ATOM    327  CB  TYR A  20       2.770 -14.412 -10.340  1.00  0.520          C  
ATOM    328  CG  TYR A  20       2.989 -15.228  -9.092  1.00  0.520          C  
ATOM    329  CD1 TYR A  20       3.744 -16.388  -9.144  1.00  0.520          C  
ATOM    330  CD2 TYR A  20       2.446 -14.806  -7.889  1.00  0.520          C  
ATOM    331  CE1 TYR A  20       3.954 -17.123  -7.999  1.00  0.520          C  
ATOM    332  CE2 TYR A  20       2.659 -15.539  -6.746  1.00  0.520          C  
ATOM    333  CZ  TYR A  20       3.410 -16.694  -6.796  1.00  0.520          C  
ATOM    334  OH  TYR A  20       3.625 -17.423  -5.648  1.00  0.520          O  
ATOM    335  H   TYR A  20       2.036 -13.236 -12.460  1.00  0.400          H  
ATOM    336  HA  TYR A  20       2.060 -15.943 -11.652  1.00  0.470          H  
ATOM    337 1HB  TYR A  20       3.718 -14.331 -10.872  1.00  0.630          H  
ATOM    338 2HB  TYR A  20       2.483 -13.404 -10.044  1.00  0.630          H  
ATOM    339  HD1 TYR A  20       4.171 -16.720 -10.090  1.00  0.630          H  
ATOM    340  HD2 TYR A  20       1.853 -13.893  -7.848  1.00  0.630          H  
ATOM    341  HE1 TYR A  20       4.547 -18.035  -8.038  1.00  0.630          H  
ATOM    342  HE2 TYR A  20       2.234 -15.207  -5.799  1.00  0.630          H  
ATOM    343  HH  TYR A  20       4.088 -18.236  -5.867  1.00  0.630          H  
ATOM    344  N   ARG A  21      -0.286 -14.144 -10.170  1.00  0.340          N  
ATOM    345  CA  ARG A  21      -1.520 -14.310  -9.426  1.00  0.430          C  
ATOM    346  C   ARG A  21      -2.548 -15.124 -10.201  1.00  0.380          C  
ATOM    347  O   ARG A  21      -3.239 -15.963  -9.611  1.00  0.420          O  
ATOM    348  CB  ARG A  21      -2.120 -12.972  -9.030  1.00  0.570          C  
ATOM    349  CG  ARG A  21      -1.369 -12.234  -7.920  1.00  0.570          C  
ATOM    350  CD  ARG A  21      -2.180 -11.112  -7.353  1.00  0.570          C  
ATOM    351  NE  ARG A  21      -2.426 -10.032  -8.316  1.00  0.570          N  
ATOM    352  CZ  ARG A  21      -1.630  -8.954  -8.517  1.00  0.570          C  
ATOM    353  NH1 ARG A  21      -0.521  -8.788  -7.823  1.00  0.570          N  
ATOM    354  NH2 ARG A  21      -1.983  -8.049  -9.413  1.00  0.570          N  
ATOM    355  H   ARG A  21       0.055 -13.206 -10.410  1.00  0.410          H  
ATOM    356  HA  ARG A  21      -1.284 -14.849  -8.509  1.00  0.520          H  
ATOM    357 1HB  ARG A  21      -2.125 -12.319  -9.906  1.00  0.680          H  
ATOM    358 2HB  ARG A  21      -3.152 -13.110  -8.715  1.00  0.680          H  
ATOM    359 1HG  ARG A  21      -1.135 -12.932  -7.117  1.00  0.680          H  
ATOM    360 2HG  ARG A  21      -0.444 -11.826  -8.323  1.00  0.680          H  
ATOM    361 1HD  ARG A  21      -3.148 -11.506  -7.042  1.00  0.680          H  
ATOM    362 2HD  ARG A  21      -1.678 -10.699  -6.483  1.00  0.680          H  
ATOM    363  HE  ARG A  21      -3.268 -10.095  -8.873  1.00  0.680          H  
ATOM    364 1HH1 ARG A  21      -0.244  -9.469  -7.133  1.00  0.680          H  
ATOM    365 2HH1 ARG A  21       0.044  -7.963  -7.965  1.00  0.680          H  
ATOM    366 1HH2 ARG A  21      -2.840  -8.168  -9.936  1.00  0.680          H  
ATOM    367 2HH2 ARG A  21      -1.404  -7.238  -9.568  1.00  0.680          H  
ATOM    368  N   GLN A  22      -2.656 -14.893 -11.517  1.00  0.370          N  
ATOM    369  CA  GLN A  22      -3.614 -15.631 -12.326  1.00  0.450          C  
ATOM    370  C   GLN A  22      -3.283 -17.116 -12.340  1.00  0.370          C  
ATOM    371  O   GLN A  22      -4.182 -17.956 -12.191  1.00  0.400          O  
ATOM    372  CB  GLN A  22      -3.601 -15.093 -13.756  1.00  0.600          C  
ATOM    373  CG  GLN A  22      -4.186 -13.702 -13.914  1.00  0.600          C  
ATOM    374  CD  GLN A  22      -3.919 -13.138 -15.292  1.00  0.600          C  
ATOM    375  OE1 GLN A  22      -3.086 -13.678 -16.031  1.00  0.600          O  
ATOM    376  NE2 GLN A  22      -4.612 -12.064 -15.648  1.00  0.600          N  
ATOM    377  H   GLN A  22      -2.087 -14.158 -11.952  1.00  0.440          H  
ATOM    378  HA  GLN A  22      -4.605 -15.500 -11.898  1.00  0.540          H  
ATOM    379 1HB  GLN A  22      -2.571 -15.063 -14.110  1.00  0.720          H  
ATOM    380 2HB  GLN A  22      -4.150 -15.771 -14.405  1.00  0.720          H  
ATOM    381 1HG  GLN A  22      -5.264 -13.766 -13.780  1.00  0.720          H  
ATOM    382 2HG  GLN A  22      -3.766 -13.038 -13.171  1.00  0.720          H  
ATOM    383 1HE2 GLN A  22      -4.472 -11.656 -16.551  1.00  0.720          H  
ATOM    384 2HE2 GLN A  22      -5.277 -11.662 -15.018  1.00  0.720          H  
ATOM    385  N   LYS A  23      -1.992 -17.447 -12.468  1.00  0.340          N  
ATOM    386  CA  LYS A  23      -1.583 -18.836 -12.470  1.00  0.420          C  
ATOM    387  C   LYS A  23      -1.819 -19.491 -11.128  1.00  0.360          C  
ATOM    388  O   LYS A  23      -2.326 -20.611 -11.084  1.00  0.400          O  
ATOM    389  CB  LYS A  23      -0.111 -18.980 -12.843  1.00  0.560          C  
ATOM    390  CG  LYS A  23       0.204 -18.699 -14.302  1.00  0.560          C  
ATOM    391  CD  LYS A  23       1.694 -18.837 -14.578  1.00  0.560          C  
ATOM    392  CE  LYS A  23       2.021 -18.556 -16.041  1.00  0.560          C  
ATOM    393  NZ  LYS A  23       3.484 -18.675 -16.319  1.00  0.560          N  
ATOM    394  H   LYS A  23      -1.296 -16.709 -12.628  1.00  0.410          H  
ATOM    395  HA  LYS A  23      -2.182 -19.367 -13.208  1.00  0.500          H  
ATOM    396 1HB  LYS A  23       0.477 -18.284 -12.237  1.00  0.670          H  
ATOM    397 2HB  LYS A  23       0.228 -19.989 -12.603  1.00  0.670          H  
ATOM    398 1HG  LYS A  23      -0.345 -19.403 -14.928  1.00  0.670          H  
ATOM    399 2HG  LYS A  23      -0.121 -17.692 -14.556  1.00  0.670          H  
ATOM    400 1HD  LYS A  23       2.239 -18.126 -13.952  1.00  0.670          H  
ATOM    401 2HD  LYS A  23       2.021 -19.845 -14.324  1.00  0.670          H  
ATOM    402 1HE  LYS A  23       1.484 -19.265 -16.669  1.00  0.670          H  
ATOM    403 2HE  LYS A  23       1.695 -17.545 -16.290  1.00  0.670          H  
ATOM    404 1HZ  LYS A  23       3.658 -18.482 -17.296  1.00  0.670          H  
ATOM    405 2HZ  LYS A  23       3.992 -18.012 -15.750  1.00  0.670          H  
ATOM    406 3HZ  LYS A  23       3.795 -19.611 -16.102  1.00  0.670          H  
ATOM    407  N   MET A  24      -1.488 -18.800 -10.030  1.00  0.350          N  
ATOM    408  CA  MET A  24      -1.663 -19.419  -8.728  1.00  0.440          C  
ATOM    409  C   MET A  24      -3.125 -19.665  -8.451  1.00  0.400          C  
ATOM    410  O   MET A  24      -3.476 -20.720  -7.922  1.00  0.450          O  
ATOM    411  CB  MET A  24      -1.066 -18.564  -7.615  1.00  0.580          C  
ATOM    412  CG  MET A  24       0.453 -18.391  -7.650  1.00  0.580          C  
ATOM    413  SD  MET A  24       1.381 -19.926  -7.565  1.00  0.580          S  
ATOM    414  CE  MET A  24       1.795 -20.189  -9.307  1.00  0.580          C  
ATOM    415  H   MET A  24      -1.068 -17.869 -10.114  1.00  0.420          H  
ATOM    416  HA  MET A  24      -1.169 -20.390  -8.733  1.00  0.530          H  
ATOM    417 1HB  MET A  24      -1.500 -17.564  -7.673  1.00  0.700          H  
ATOM    418 2HB  MET A  24      -1.338 -18.983  -6.648  1.00  0.700          H  
ATOM    419 1HG  MET A  24       0.745 -17.876  -8.548  1.00  0.700          H  
ATOM    420 2HG  MET A  24       0.739 -17.777  -6.804  1.00  0.700          H  
ATOM    421 1HE  MET A  24       2.373 -21.111  -9.406  1.00  0.700          H  
ATOM    422 2HE  MET A  24       0.894 -20.287  -9.898  1.00  0.700          H  
ATOM    423 3HE  MET A  24       2.379 -19.349  -9.677  1.00  0.700          H  
ATOM    424  N   SER A  25      -3.984 -18.716  -8.830  1.00  0.370          N  
ATOM    425  CA  SER A  25      -5.407 -18.865  -8.617  1.00  0.450          C  
ATOM    426  C   SER A  25      -5.923 -20.066  -9.384  1.00  0.390          C  
ATOM    427  O   SER A  25      -6.681 -20.872  -8.834  1.00  0.430          O  
ATOM    428  CB  SER A  25      -6.127 -17.600  -9.030  1.00  0.600          C  
ATOM    429  OG  SER A  25      -7.514 -17.718  -8.856  1.00  0.600          O  
ATOM    430  H   SER A  25      -3.645 -17.842  -9.243  1.00  0.440          H  
ATOM    431  HA  SER A  25      -5.581 -19.032  -7.554  1.00  0.540          H  
ATOM    432 1HB  SER A  25      -5.750 -16.769  -8.435  1.00  0.720          H  
ATOM    433 2HB  SER A  25      -5.901 -17.379 -10.074  1.00  0.720          H  
ATOM    434  HG  SER A  25      -7.858 -16.826  -8.942  1.00  0.720          H  
ATOM    435  N   ALA A  26      -5.526 -20.193 -10.658  1.00  0.350          N  
ATOM    436  CA  ALA A  26      -5.963 -21.317 -11.461  1.00  0.420          C  
ATOM    437  C   ALA A  26      -5.499 -22.648 -10.884  1.00  0.390          C  
ATOM    438  O   ALA A  26      -6.277 -23.608 -10.853  1.00  0.430          O  
ATOM    439  CB  ALA A  26      -5.443 -21.165 -12.873  1.00  0.560          C  
ATOM    440  H   ALA A  26      -4.922 -19.478 -11.083  1.00  0.420          H  
ATOM    441  HA  ALA A  26      -7.047 -21.321 -11.470  1.00  0.500          H  
ATOM    442 1HB  ALA A  26      -5.794 -21.993 -13.483  1.00  0.670          H  
ATOM    443 2HB  ALA A  26      -5.798 -20.224 -13.288  1.00  0.670          H  
ATOM    444 3HB  ALA A  26      -4.352 -21.161 -12.851  1.00  0.670          H  
ATOM    445  N   GLU A  27      -4.248 -22.711 -10.396  1.00  0.410          N  
ATOM    446  CA  GLU A  27      -3.739 -23.945  -9.813  1.00  0.520          C  
ATOM    447  C   GLU A  27      -4.513 -24.315  -8.559  1.00  0.500          C  
ATOM    448  O   GLU A  27      -4.848 -25.488  -8.359  1.00  0.560          O  
ATOM    449  CB  GLU A  27      -2.250 -23.820  -9.475  1.00  0.680          C  
ATOM    450  CG  GLU A  27      -1.308 -23.762 -10.680  1.00  0.680          C  
ATOM    451  CD  GLU A  27       0.129 -23.554 -10.277  1.00  0.680          C  
ATOM    452  OE1 GLU A  27       0.372 -23.412  -9.103  1.00  0.680          O  
ATOM    453  OE2 GLU A  27       0.978 -23.527 -11.137  1.00  0.680          O  
ATOM    454  H   GLU A  27      -3.625 -21.900 -10.480  1.00  0.490          H  
ATOM    455  HA  GLU A  27      -3.863 -24.744 -10.541  1.00  0.620          H  
ATOM    456 1HB  GLU A  27      -2.094 -22.907  -8.896  1.00  0.820          H  
ATOM    457 2HB  GLU A  27      -1.948 -24.658  -8.849  1.00  0.820          H  
ATOM    458 1HG  GLU A  27      -1.387 -24.699 -11.227  1.00  0.820          H  
ATOM    459 2HG  GLU A  27      -1.619 -22.965 -11.344  1.00  0.820          H  
ATOM    460  N   GLN A  28      -4.834 -23.314  -7.730  1.00  0.480          N  
ATOM    461  CA  GLN A  28      -5.581 -23.548  -6.508  1.00  0.580          C  
ATOM    462  C   GLN A  28      -6.978 -24.048  -6.821  1.00  0.530          C  
ATOM    463  O   GLN A  28      -7.461 -24.986  -6.169  1.00  0.600          O  
ATOM    464  CB  GLN A  28      -5.653 -22.261  -5.690  1.00  0.770          C  
ATOM    465  CG  GLN A  28      -4.326 -21.840  -5.074  1.00  0.770          C  
ATOM    466  CD  GLN A  28      -4.388 -20.447  -4.492  1.00  0.770          C  
ATOM    467  OE1 GLN A  28      -5.341 -19.704  -4.750  1.00  0.770          O  
ATOM    468  NE2 GLN A  28      -3.380 -20.080  -3.710  1.00  0.770          N  
ATOM    469  H   GLN A  28      -4.488 -22.369  -7.934  1.00  0.580          H  
ATOM    470  HA  GLN A  28      -5.065 -24.309  -5.927  1.00  0.700          H  
ATOM    471 1HB  GLN A  28      -5.993 -21.450  -6.335  1.00  0.930          H  
ATOM    472 2HB  GLN A  28      -6.384 -22.374  -4.892  1.00  0.930          H  
ATOM    473 1HG  GLN A  28      -4.095 -22.530  -4.265  1.00  0.930          H  
ATOM    474 2HG  GLN A  28      -3.542 -21.882  -5.817  1.00  0.930          H  
ATOM    475 1HE2 GLN A  28      -3.372 -19.167  -3.299  1.00  0.930          H  
ATOM    476 2HE2 GLN A  28      -2.627 -20.714  -3.527  1.00  0.930          H  
ATOM    477  N   ARG A  29      -7.627 -23.462  -7.839  1.00  0.450          N  
ATOM    478  CA  ARG A  29      -8.948 -23.933  -8.194  1.00  0.490          C  
ATOM    479  C   ARG A  29      -8.864 -25.357  -8.679  1.00  0.450          C  
ATOM    480  O   ARG A  29      -9.636 -26.203  -8.244  1.00  0.490          O  
ATOM    481  CB  ARG A  29      -9.592 -23.107  -9.297  1.00  0.670          C  
ATOM    482  CG  ARG A  29     -10.023 -21.713  -8.914  1.00  0.670          C  
ATOM    483  CD  ARG A  29     -10.931 -21.114  -9.938  1.00  0.670          C  
ATOM    484  NE  ARG A  29     -10.308 -20.995 -11.270  1.00  0.670          N  
ATOM    485  CZ  ARG A  29      -9.548 -19.959 -11.708  1.00  0.670          C  
ATOM    486  NH1 ARG A  29      -9.266 -18.944 -10.922  1.00  0.670          N  
ATOM    487  NH2 ARG A  29      -9.082 -19.973 -12.952  1.00  0.670          N  
ATOM    488  H   ARG A  29      -7.207 -22.661  -8.323  1.00  0.540          H  
ATOM    489  HA  ARG A  29      -9.583 -23.898  -7.310  1.00  0.590          H  
ATOM    490 1HB  ARG A  29      -8.881 -23.008 -10.118  1.00  0.800          H  
ATOM    491 2HB  ARG A  29     -10.462 -23.634  -9.680  1.00  0.800          H  
ATOM    492 1HG  ARG A  29     -10.553 -21.749  -7.963  1.00  0.800          H  
ATOM    493 2HG  ARG A  29      -9.151 -21.078  -8.813  1.00  0.800          H  
ATOM    494 1HD  ARG A  29     -11.813 -21.748 -10.038  1.00  0.800          H  
ATOM    495 2HD  ARG A  29     -11.245 -20.126  -9.612  1.00  0.800          H  
ATOM    496  HE  ARG A  29     -10.490 -21.742 -11.928  1.00  0.800          H  
ATOM    497 1HH1 ARG A  29      -9.604 -18.920  -9.970  1.00  0.800          H  
ATOM    498 2HH1 ARG A  29      -8.698 -18.184 -11.269  1.00  0.800          H  
ATOM    499 1HH2 ARG A  29      -9.296 -20.750 -13.563  1.00  0.800          H  
ATOM    500 2HH2 ARG A  29      -8.516 -19.206 -13.290  1.00  0.800          H  
ATOM    501  N   ALA A  30      -7.895 -25.658  -9.549  1.00  0.430          N  
ATOM    502  CA  ALA A  30      -7.800 -27.004 -10.083  1.00  0.500          C  
ATOM    503  C   ALA A  30      -7.582 -28.029  -8.986  1.00  0.520          C  
ATOM    504  O   ALA A  30      -8.207 -29.097  -8.998  1.00  0.560          O  
ATOM    505  CB  ALA A  30      -6.661 -27.076 -11.080  1.00  0.670          C  
ATOM    506  H   ALA A  30      -7.258 -24.930  -9.888  1.00  0.520          H  
ATOM    507  HA  ALA A  30      -8.736 -27.235 -10.585  1.00  0.600          H  
ATOM    508 1HB  ALA A  30      -6.605 -28.078 -11.500  1.00  0.810          H  
ATOM    509 2HB  ALA A  30      -6.834 -26.352 -11.875  1.00  0.810          H  
ATOM    510 3HB  ALA A  30      -5.727 -26.839 -10.572  1.00  0.810          H  
ATOM    511  N   SER A  31      -6.730 -27.698  -8.013  1.00  0.540          N  
ATOM    512  CA  SER A  31      -6.435 -28.594  -6.914  1.00  0.650          C  
ATOM    513  C   SER A  31      -7.670 -28.866  -6.082  1.00  0.630          C  
ATOM    514  O   SER A  31      -7.978 -30.022  -5.764  1.00  0.680          O  
ATOM    515  CB  SER A  31      -5.349 -28.002  -6.043  1.00  0.870          C  
ATOM    516  OG  SER A  31      -5.045 -28.844  -4.964  1.00  0.870          O  
ATOM    517  H   SER A  31      -6.222 -26.809  -8.066  1.00  0.650          H  
ATOM    518  HA  SER A  31      -6.082 -29.538  -7.325  1.00  0.780          H  
ATOM    519 1HB  SER A  31      -4.457 -27.833  -6.645  1.00  1.040          H  
ATOM    520 2HB  SER A  31      -5.677 -27.030  -5.672  1.00  1.040          H  
ATOM    521  HG  SER A  31      -4.355 -28.397  -4.473  1.00  1.040          H  
ATOM    522  N   ASP A  32      -8.395 -27.802  -5.723  1.00  0.590          N  
ATOM    523  CA  ASP A  32      -9.572 -27.946  -4.890  1.00  0.650          C  
ATOM    524  C   ASP A  32     -10.708 -28.644  -5.627  1.00  0.600          C  
ATOM    525  O   ASP A  32     -11.401 -29.479  -5.047  1.00  0.640          O  
ATOM    526  CB  ASP A  32     -10.020 -26.578  -4.379  1.00  0.890          C  
ATOM    527  CG  ASP A  32     -11.104 -26.661  -3.319  1.00  0.890          C  
ATOM    528  OD1 ASP A  32     -10.880 -27.307  -2.306  1.00  0.890          O  
ATOM    529  OD2 ASP A  32     -12.150 -26.075  -3.512  1.00  0.890          O  
ATOM    530  H   ASP A  32      -8.092 -26.863  -6.002  1.00  0.710          H  
ATOM    531  HA  ASP A  32      -9.300 -28.553  -4.029  1.00  0.780          H  
ATOM    532 1HB  ASP A  32      -9.158 -26.048  -3.972  1.00  1.060          H  
ATOM    533 2HB  ASP A  32     -10.389 -25.988  -5.225  1.00  1.060          H  
ATOM    534  N   LEU A  33     -10.913 -28.320  -6.898  1.00  0.540          N  
ATOM    535  CA  LEU A  33     -11.985 -28.938  -7.649  1.00  0.570          C  
ATOM    536  C   LEU A  33     -11.745 -30.433  -7.815  1.00  0.570          C  
ATOM    537  O   LEU A  33     -12.681 -31.223  -7.648  1.00  0.620          O  
ATOM    538  CB  LEU A  33     -12.102 -28.238  -9.003  1.00  0.790          C  
ATOM    539  CG  LEU A  33     -12.630 -26.763  -8.967  1.00  0.790          C  
ATOM    540  CD1 LEU A  33     -12.410 -26.126 -10.332  1.00  0.790          C  
ATOM    541  CD2 LEU A  33     -14.122 -26.738  -8.608  1.00  0.790          C  
ATOM    542  H   LEU A  33     -10.332 -27.614  -7.347  1.00  0.650          H  
ATOM    543  HA  LEU A  33     -12.905 -28.814  -7.090  1.00  0.680          H  
ATOM    544 1HB  LEU A  33     -11.110 -28.221  -9.459  1.00  0.940          H  
ATOM    545 2HB  LEU A  33     -12.763 -28.818  -9.634  1.00  0.940          H  
ATOM    546  HG  LEU A  33     -12.078 -26.193  -8.224  1.00  0.940          H  
ATOM    547 1HD1 LEU A  33     -12.762 -25.096 -10.312  1.00  0.940          H  
ATOM    548 2HD1 LEU A  33     -11.344 -26.139 -10.566  1.00  0.940          H  
ATOM    549 3HD1 LEU A  33     -12.956 -26.682 -11.090  1.00  0.940          H  
ATOM    550 1HD2 LEU A  33     -14.468 -25.705  -8.595  1.00  0.940          H  
ATOM    551 2HD2 LEU A  33     -14.687 -27.301  -9.351  1.00  0.940          H  
ATOM    552 3HD2 LEU A  33     -14.285 -27.173  -7.627  1.00  0.940          H  
ATOM    553  N   GLU A  34     -10.493 -30.837  -8.076  1.00  0.580          N  
ATOM    554  CA  GLU A  34     -10.182 -32.254  -8.205  1.00  0.660          C  
ATOM    555  C   GLU A  34     -10.340 -32.935  -6.851  1.00  0.670          C  
ATOM    556  O   GLU A  34     -10.875 -34.043  -6.779  1.00  0.700          O  
ATOM    557  CB  GLU A  34      -8.768 -32.449  -8.757  1.00  0.890          C  
ATOM    558  CG  GLU A  34      -8.312 -33.919  -8.962  1.00  0.890          C  
ATOM    559  CD  GLU A  34      -9.084 -34.737 -10.007  1.00  0.890          C  
ATOM    560  OE1 GLU A  34      -9.777 -34.178 -10.840  1.00  0.890          O  
ATOM    561  OE2 GLU A  34      -8.935 -35.946  -9.978  1.00  0.890          O  
ATOM    562  H   GLU A  34      -9.753 -30.146  -8.239  1.00  0.700          H  
ATOM    563  HA  GLU A  34     -10.887 -32.706  -8.898  1.00  0.790          H  
ATOM    564 1HB  GLU A  34      -8.687 -31.936  -9.715  1.00  1.070          H  
ATOM    565 2HB  GLU A  34      -8.056 -31.970  -8.080  1.00  1.070          H  
ATOM    566 1HG  GLU A  34      -7.261 -33.909  -9.244  1.00  1.070          H  
ATOM    567 2HG  GLU A  34      -8.384 -34.422  -8.002  1.00  1.070          H  
ATOM    568  N   ARG A  35      -9.899 -32.269  -5.771  1.00  0.690          N  
ATOM    569  CA  ARG A  35     -10.025 -32.802  -4.423  1.00  0.760          C  
ATOM    570  C   ARG A  35     -11.482 -33.104  -4.121  1.00  0.710          C  
ATOM    571  O   ARG A  35     -11.818 -34.207  -3.676  1.00  0.740          O  
ATOM    572  CB  ARG A  35      -9.506 -31.784  -3.411  1.00  1.040          C  
ATOM    573  CG  ARG A  35      -9.512 -32.183  -1.940  1.00  1.040          C  
ATOM    574  CD  ARG A  35      -9.118 -31.000  -1.071  1.00  1.040          C  
ATOM    575  NE  ARG A  35     -10.155 -29.926  -1.033  1.00  1.040          N  
ATOM    576  CZ  ARG A  35     -11.262 -29.929  -0.253  1.00  1.040          C  
ATOM    577  NH1 ARG A  35     -11.505 -30.922   0.581  1.00  1.040          N  
ATOM    578  NH2 ARG A  35     -12.088 -28.904  -0.333  1.00  1.040          N  
ATOM    579  H   ARG A  35      -9.416 -31.372  -5.884  1.00  0.830          H  
ATOM    580  HA  ARG A  35      -9.445 -33.720  -4.352  1.00  0.910          H  
ATOM    581 1HB  ARG A  35      -8.487 -31.511  -3.672  1.00  1.240          H  
ATOM    582 2HB  ARG A  35     -10.099 -30.885  -3.482  1.00  1.240          H  
ATOM    583 1HG  ARG A  35     -10.510 -32.509  -1.656  1.00  1.240          H  
ATOM    584 2HG  ARG A  35      -8.802 -32.992  -1.775  1.00  1.240          H  
ATOM    585 1HD  ARG A  35      -8.925 -31.334  -0.054  1.00  1.240          H  
ATOM    586 2HD  ARG A  35      -8.205 -30.561  -1.478  1.00  1.240          H  
ATOM    587  HE  ARG A  35     -10.049 -29.091  -1.645  1.00  1.240          H  
ATOM    588 1HH1 ARG A  35     -10.860 -31.693   0.647  1.00  1.240          H  
ATOM    589 2HH1 ARG A  35     -12.331 -30.903   1.161  1.00  1.240          H  
ATOM    590 1HH2 ARG A  35     -11.855 -28.140  -0.999  1.00  1.240          H  
ATOM    591 2HH2 ARG A  35     -12.915 -28.860   0.233  1.00  1.240          H  
ATOM    592  N   ARG A  36     -12.350 -32.116  -4.372  1.00  0.660          N  
ATOM    593  CA  ARG A  36     -13.769 -32.260  -4.120  1.00  0.670          C  
ATOM    594  C   ARG A  36     -14.378 -33.381  -4.941  1.00  0.630          C  
ATOM    595  O   ARG A  36     -15.149 -34.176  -4.400  1.00  0.640          O  
ATOM    596  CB  ARG A  36     -14.475 -30.952  -4.416  1.00  0.930          C  
ATOM    597  CG  ARG A  36     -14.209 -29.849  -3.394  1.00  0.930          C  
ATOM    598  CD  ARG A  36     -14.844 -28.569  -3.786  1.00  0.930          C  
ATOM    599  NE  ARG A  36     -14.545 -27.492  -2.834  1.00  0.930          N  
ATOM    600  CZ  ARG A  36     -15.224 -27.231  -1.689  1.00  0.930          C  
ATOM    601  NH1 ARG A  36     -16.264 -27.969  -1.328  1.00  0.930          N  
ATOM    602  NH2 ARG A  36     -14.840 -26.221  -0.923  1.00  0.930          N  
ATOM    603  H   ARG A  36     -11.998 -31.223  -4.729  1.00  0.790          H  
ATOM    604  HA  ARG A  36     -13.904 -32.491  -3.066  1.00  0.800          H  
ATOM    605 1HB  ARG A  36     -14.148 -30.583  -5.389  1.00  1.120          H  
ATOM    606 2HB  ARG A  36     -15.550 -31.119  -4.471  1.00  1.120          H  
ATOM    607 1HG  ARG A  36     -14.608 -30.154  -2.430  1.00  1.120          H  
ATOM    608 2HG  ARG A  36     -13.138 -29.681  -3.294  1.00  1.120          H  
ATOM    609 1HD  ARG A  36     -14.438 -28.271  -4.757  1.00  1.120          H  
ATOM    610 2HD  ARG A  36     -15.921 -28.683  -3.868  1.00  1.120          H  
ATOM    611  HE  ARG A  36     -13.731 -26.881  -3.056  1.00  1.120          H  
ATOM    612 1HH1 ARG A  36     -16.566 -28.739  -1.903  1.00  1.120          H  
ATOM    613 2HH1 ARG A  36     -16.761 -27.761  -0.472  1.00  1.120          H  
ATOM    614 1HH2 ARG A  36     -14.046 -25.644  -1.198  1.00  1.120          H  
ATOM    615 2HH2 ARG A  36     -15.333 -26.014  -0.071  1.00  1.120          H  
ATOM    616  N   ARG A  37     -14.019 -33.483  -6.227  1.00  0.610          N  
ATOM    617  CA  ARG A  37     -14.559 -34.556  -7.044  1.00  0.650          C  
ATOM    618  C   ARG A  37     -14.143 -35.925  -6.530  1.00  0.650          C  
ATOM    619  O   ARG A  37     -14.972 -36.840  -6.489  1.00  0.670          O  
ATOM    620  CB  ARG A  37     -14.134 -34.417  -8.496  1.00  0.890          C  
ATOM    621  CG  ARG A  37     -14.840 -33.320  -9.291  1.00  0.890          C  
ATOM    622  CD  ARG A  37     -14.561 -33.463 -10.749  1.00  0.890          C  
ATOM    623  NE  ARG A  37     -13.158 -33.168 -11.072  1.00  0.890          N  
ATOM    624  CZ  ARG A  37     -12.665 -31.954 -11.418  1.00  0.890          C  
ATOM    625  NH1 ARG A  37     -13.456 -30.900 -11.528  1.00  0.890          N  
ATOM    626  NH2 ARG A  37     -11.371 -31.834 -11.659  1.00  0.890          N  
ATOM    627  H   ARG A  37     -13.399 -32.784  -6.648  1.00  0.730          H  
ATOM    628  HA  ARG A  37     -15.647 -34.492  -7.007  1.00  0.780          H  
ATOM    629 1HB  ARG A  37     -13.063 -34.204  -8.529  1.00  1.070          H  
ATOM    630 2HB  ARG A  37     -14.294 -35.362  -9.010  1.00  1.070          H  
ATOM    631 1HG  ARG A  37     -15.917 -33.395  -9.132  1.00  1.070          H  
ATOM    632 2HG  ARG A  37     -14.494 -32.345  -8.962  1.00  1.070          H  
ATOM    633 1HD  ARG A  37     -14.764 -34.491 -11.048  1.00  1.070          H  
ATOM    634 2HD  ARG A  37     -15.204 -32.798 -11.317  1.00  1.070          H  
ATOM    635  HE  ARG A  37     -12.487 -33.937 -11.014  1.00  1.070          H  
ATOM    636 1HH1 ARG A  37     -14.444 -30.982 -11.348  1.00  1.070          H  
ATOM    637 2HH1 ARG A  37     -13.073 -30.012 -11.815  1.00  1.070          H  
ATOM    638 1HH2 ARG A  37     -10.758 -32.662 -11.561  1.00  1.070          H  
ATOM    639 2HH2 ARG A  37     -10.977 -30.946 -11.919  1.00  1.070          H  
ATOM    640  N   ARG A  38     -12.873 -36.077  -6.129  1.00  0.680          N  
ATOM    641  CA  ARG A  38     -12.416 -37.359  -5.621  1.00  0.740          C  
ATOM    642  C   ARG A  38     -13.159 -37.738  -4.353  1.00  0.700          C  
ATOM    643  O   ARG A  38     -13.576 -38.889  -4.206  1.00  0.720          O  
ATOM    644  CB  ARG A  38     -10.924 -37.338  -5.338  1.00  1.010          C  
ATOM    645  CG  ARG A  38     -10.040 -37.287  -6.572  1.00  1.010          C  
ATOM    646  CD  ARG A  38      -8.601 -37.232  -6.217  1.00  1.010          C  
ATOM    647  NE  ARG A  38      -7.751 -37.103  -7.401  1.00  1.010          N  
ATOM    648  CZ  ARG A  38      -6.401 -37.182  -7.413  1.00  1.010          C  
ATOM    649  NH1 ARG A  38      -5.722 -37.426  -6.301  1.00  1.010          N  
ATOM    650  NH2 ARG A  38      -5.762 -37.013  -8.558  1.00  1.010          N  
ATOM    651  H   ARG A  38     -12.213 -35.297  -6.225  1.00  0.820          H  
ATOM    652  HA  ARG A  38     -12.612 -38.118  -6.378  1.00  0.890          H  
ATOM    653 1HB  ARG A  38     -10.692 -36.457  -4.736  1.00  1.210          H  
ATOM    654 2HB  ARG A  38     -10.649 -38.216  -4.757  1.00  1.210          H  
ATOM    655 1HG  ARG A  38     -10.206 -38.181  -7.170  1.00  1.210          H  
ATOM    656 2HG  ARG A  38     -10.277 -36.412  -7.172  1.00  1.210          H  
ATOM    657 1HD  ARG A  38      -8.427 -36.367  -5.577  1.00  1.210          H  
ATOM    658 2HD  ARG A  38      -8.327 -38.144  -5.692  1.00  1.210          H  
ATOM    659  HE  ARG A  38      -8.214 -36.882  -8.303  1.00  1.210          H  
ATOM    660 1HH1 ARG A  38      -6.207 -37.556  -5.426  1.00  1.210          H  
ATOM    661 2HH1 ARG A  38      -4.714 -37.482  -6.326  1.00  1.210          H  
ATOM    662 1HH2 ARG A  38      -6.297 -36.824  -9.405  1.00  1.210          H  
ATOM    663 2HH2 ARG A  38      -4.757 -37.067  -8.594  1.00  1.210          H  
ATOM    664  N   LEU A  39     -13.366 -36.770  -3.455  1.00  0.680          N  
ATOM    665  CA  LEU A  39     -14.076 -37.042  -2.220  1.00  0.700          C  
ATOM    666  C   LEU A  39     -15.512 -37.448  -2.495  1.00  0.640          C  
ATOM    667  O   LEU A  39     -16.011 -38.395  -1.881  1.00  0.650          O  
ATOM    668  CB  LEU A  39     -14.062 -35.791  -1.339  1.00  0.970          C  
ATOM    669  CG  LEU A  39     -12.696 -35.380  -0.736  1.00  0.970          C  
ATOM    670  CD1 LEU A  39     -12.828 -33.998  -0.142  1.00  0.970          C  
ATOM    671  CD2 LEU A  39     -12.264 -36.370   0.342  1.00  0.970          C  
ATOM    672  H   LEU A  39     -12.974 -35.836  -3.621  1.00  0.820          H  
ATOM    673  HA  LEU A  39     -13.586 -37.867  -1.716  1.00  0.840          H  
ATOM    674 1HB  LEU A  39     -14.413 -34.955  -1.944  1.00  1.170          H  
ATOM    675 2HB  LEU A  39     -14.764 -35.936  -0.520  1.00  1.170          H  
ATOM    676  HG  LEU A  39     -11.943 -35.352  -1.515  1.00  1.170          H  
ATOM    677 1HD1 LEU A  39     -11.870 -33.704   0.273  1.00  1.170          H  
ATOM    678 2HD1 LEU A  39     -13.119 -33.295  -0.920  1.00  1.170          H  
ATOM    679 3HD1 LEU A  39     -13.580 -34.006   0.644  1.00  1.170          H  
ATOM    680 1HD2 LEU A  39     -11.307 -36.051   0.755  1.00  1.170          H  
ATOM    681 2HD2 LEU A  39     -13.011 -36.395   1.137  1.00  1.170          H  
ATOM    682 3HD2 LEU A  39     -12.153 -37.362  -0.077  1.00  1.170          H  
ATOM    683  N   GLN A  40     -16.170 -36.775  -3.445  1.00  0.600          N  
ATOM    684  CA  GLN A  40     -17.546 -37.102  -3.781  1.00  0.600          C  
ATOM    685  C   GLN A  40     -17.650 -38.505  -4.353  1.00  0.590          C  
ATOM    686  O   GLN A  40     -18.556 -39.262  -3.985  1.00  0.600          O  
ATOM    687  CB  GLN A  40     -18.082 -36.098  -4.800  1.00  0.840          C  
ATOM    688  CG  GLN A  40     -18.307 -34.699  -4.256  1.00  0.840          C  
ATOM    689  CD  GLN A  40     -18.585 -33.706  -5.365  1.00  0.840          C  
ATOM    690  OE1 GLN A  40     -18.355 -34.011  -6.542  1.00  0.840          O  
ATOM    691  NE2 GLN A  40     -19.079 -32.528  -5.007  1.00  0.840          N  
ATOM    692  H   GLN A  40     -15.716 -35.977  -3.904  1.00  0.720          H  
ATOM    693  HA  GLN A  40     -18.147 -37.054  -2.874  1.00  0.720          H  
ATOM    694 1HB  GLN A  40     -17.370 -36.022  -5.622  1.00  1.010          H  
ATOM    695 2HB  GLN A  40     -19.020 -36.461  -5.213  1.00  1.010          H  
ATOM    696 1HG  GLN A  40     -19.177 -34.724  -3.603  1.00  1.010          H  
ATOM    697 2HG  GLN A  40     -17.444 -34.375  -3.696  1.00  1.010          H  
ATOM    698 1HE2 GLN A  40     -19.282 -31.838  -5.703  1.00  1.010          H  
ATOM    699 2HE2 GLN A  40     -19.253 -32.328  -4.043  1.00  1.010          H  
ATOM    700  N   GLN A  41     -16.696 -38.876  -5.217  1.00  0.620          N  
ATOM    701  CA  GLN A  41     -16.706 -40.198  -5.812  1.00  0.690          C  
ATOM    702  C   GLN A  41     -16.471 -41.257  -4.756  1.00  0.700          C  
ATOM    703  O   GLN A  41     -17.144 -42.289  -4.762  1.00  0.730          O  
ATOM    704  CB  GLN A  41     -15.634 -40.300  -6.901  1.00  0.940          C  
ATOM    705  CG  GLN A  41     -15.615 -41.618  -7.704  1.00  0.940          C  
ATOM    706  CD  GLN A  41     -16.889 -41.849  -8.503  1.00  0.940          C  
ATOM    707  OE1 GLN A  41     -17.501 -40.893  -8.995  1.00  0.940          O  
ATOM    708  NE2 GLN A  41     -17.282 -43.109  -8.659  1.00  0.940          N  
ATOM    709  H   GLN A  41     -15.989 -38.193  -5.513  1.00  0.740          H  
ATOM    710  HA  GLN A  41     -17.684 -40.367  -6.260  1.00  0.830          H  
ATOM    711 1HB  GLN A  41     -15.756 -39.473  -7.600  1.00  1.130          H  
ATOM    712 2HB  GLN A  41     -14.651 -40.179  -6.437  1.00  1.130          H  
ATOM    713 1HG  GLN A  41     -14.780 -41.588  -8.399  1.00  1.130          H  
ATOM    714 2HG  GLN A  41     -15.493 -42.461  -7.015  1.00  1.130          H  
ATOM    715 1HE2 GLN A  41     -18.106 -43.318  -9.185  1.00  1.130          H  
ATOM    716 2HE2 GLN A  41     -16.736 -43.884  -8.247  1.00  1.130          H  
ATOM    717  N   ASN A  42     -15.563 -40.987  -3.813  1.00  0.700          N  
ATOM    718  CA  ASN A  42     -15.272 -41.953  -2.774  1.00  0.760          C  
ATOM    719  C   ASN A  42     -16.484 -42.178  -1.889  1.00  0.710          C  
ATOM    720  O   ASN A  42     -16.825 -43.323  -1.590  1.00  0.740          O  
ATOM    721  CB  ASN A  42     -14.108 -41.476  -1.930  1.00  1.040          C  
ATOM    722  CG  ASN A  42     -12.789 -41.543  -2.645  1.00  1.040          C  
ATOM    723  OD1 ASN A  42     -12.606 -42.274  -3.623  1.00  1.040          O  
ATOM    724  ND2 ASN A  42     -11.848 -40.775  -2.168  1.00  1.040          N  
ATOM    725  H   ASN A  42     -15.011 -40.126  -3.871  1.00  0.840          H  
ATOM    726  HA  ASN A  42     -15.020 -42.906  -3.243  1.00  0.910          H  
ATOM    727 1HB  ASN A  42     -14.286 -40.443  -1.631  1.00  1.250          H  
ATOM    728 2HB  ASN A  42     -14.051 -42.074  -1.020  1.00  1.250          H  
ATOM    729 1HD2 ASN A  42     -10.947 -40.767  -2.598  1.00  1.250          H  
ATOM    730 2HD2 ASN A  42     -12.028 -40.194  -1.377  1.00  1.250          H  
ATOM    731  N   VAL A  43     -17.187 -41.097  -1.531  1.00  0.660          N  
ATOM    732  CA  VAL A  43     -18.363 -41.237  -0.689  1.00  0.660          C  
ATOM    733  C   VAL A  43     -19.438 -42.017  -1.407  1.00  0.610          C  
ATOM    734  O   VAL A  43     -20.063 -42.890  -0.801  1.00  0.630          O  
ATOM    735  CB  VAL A  43     -18.916 -39.872  -0.237  1.00  0.920          C  
ATOM    736  CG1 VAL A  43     -20.282 -40.056   0.470  1.00  0.920          C  
ATOM    737  CG2 VAL A  43     -17.923 -39.234   0.727  1.00  0.920          C  
ATOM    738  H   VAL A  43     -16.856 -40.166  -1.806  1.00  0.790          H  
ATOM    739  HA  VAL A  43     -18.075 -41.793   0.204  1.00  0.790          H  
ATOM    740  HB  VAL A  43     -19.054 -39.228  -1.110  1.00  1.110          H  
ATOM    741 1HG1 VAL A  43     -20.656 -39.086   0.790  1.00  1.110          H  
ATOM    742 2HG1 VAL A  43     -21.005 -40.503  -0.210  1.00  1.110          H  
ATOM    743 3HG1 VAL A  43     -20.157 -40.704   1.340  1.00  1.110          H  
ATOM    744 1HG2 VAL A  43     -18.299 -38.265   1.049  1.00  1.110          H  
ATOM    745 2HG2 VAL A  43     -17.794 -39.883   1.594  1.00  1.110          H  
ATOM    746 3HG2 VAL A  43     -16.968 -39.104   0.238  1.00  1.110          H  
ATOM    747  N   SER A  44     -19.673 -41.699  -2.682  1.00  0.600          N  
ATOM    748  CA  SER A  44     -20.686 -42.391  -3.448  1.00  0.630          C  
ATOM    749  C   SER A  44     -20.393 -43.878  -3.502  1.00  0.660          C  
ATOM    750  O   SER A  44     -21.292 -44.691  -3.260  1.00  0.670          O  
ATOM    751  CB  SER A  44     -20.747 -41.833  -4.855  1.00  0.870          C  
ATOM    752  OG  SER A  44     -21.719 -42.493  -5.623  1.00  0.870          O  
ATOM    753  H   SER A  44     -19.148 -40.939  -3.129  1.00  0.720          H  
ATOM    754  HA  SER A  44     -21.651 -42.242  -2.962  1.00  0.760          H  
ATOM    755 1HB  SER A  44     -20.968 -40.768  -4.813  1.00  1.040          H  
ATOM    756 2HB  SER A  44     -19.769 -41.942  -5.328  1.00  1.040          H  
ATOM    757  HG  SER A  44     -21.680 -42.088  -6.491  1.00  1.040          H  
ATOM    758  N   GLU A  45     -19.139 -44.256  -3.800  1.00  0.690          N  
ATOM    759  CA  GLU A  45     -18.818 -45.670  -3.868  1.00  0.780          C  
ATOM    760  C   GLU A  45     -18.983 -46.355  -2.522  1.00  0.740          C  
ATOM    761  O   GLU A  45     -19.506 -47.469  -2.475  1.00  0.750          O  
ATOM    762  CB  GLU A  45     -17.406 -45.894  -4.400  1.00  1.060          C  
ATOM    763  CG  GLU A  45     -17.253 -45.549  -5.874  1.00  1.060          C  
ATOM    764  CD  GLU A  45     -15.872 -45.770  -6.409  1.00  1.060          C  
ATOM    765  OE1 GLU A  45     -15.051 -46.319  -5.706  1.00  1.060          O  
ATOM    766  OE2 GLU A  45     -15.632 -45.359  -7.526  1.00  1.060          O  
ATOM    767  H   GLU A  45     -18.419 -43.554  -4.007  1.00  0.830          H  
ATOM    768  HA  GLU A  45     -19.511 -46.137  -4.565  1.00  0.940          H  
ATOM    769 1HB  GLU A  45     -16.707 -45.268  -3.837  1.00  1.270          H  
ATOM    770 2HB  GLU A  45     -17.116 -46.934  -4.251  1.00  1.270          H  
ATOM    771 1HG  GLU A  45     -17.954 -46.154  -6.447  1.00  1.270          H  
ATOM    772 2HG  GLU A  45     -17.527 -44.506  -6.014  1.00  1.270          H  
ATOM    773  N   GLU A  46     -18.580 -45.702  -1.421  1.00  0.730          N  
ATOM    774  CA  GLU A  46     -18.740 -46.331  -0.117  1.00  0.750          C  
ATOM    775  C   GLU A  46     -20.209 -46.554   0.199  1.00  0.680          C  
ATOM    776  O   GLU A  46     -20.582 -47.625   0.695  1.00  0.690          O  
ATOM    777  CB  GLU A  46     -18.112 -45.474   0.983  1.00  1.040          C  
ATOM    778  CG  GLU A  46     -16.589 -45.428   0.980  1.00  1.040          C  
ATOM    779  CD  GLU A  46     -16.045 -44.464   2.001  1.00  1.040          C  
ATOM    780  OE1 GLU A  46     -16.832 -43.774   2.608  1.00  1.040          O  
ATOM    781  OE2 GLU A  46     -14.850 -44.414   2.175  1.00  1.040          O  
ATOM    782  H   GLU A  46     -18.115 -44.790  -1.497  1.00  0.880          H  
ATOM    783  HA  GLU A  46     -18.240 -47.296  -0.135  1.00  0.900          H  
ATOM    784 1HB  GLU A  46     -18.470 -44.446   0.879  1.00  1.250          H  
ATOM    785 2HB  GLU A  46     -18.438 -45.836   1.956  1.00  1.250          H  
ATOM    786 1HG  GLU A  46     -16.210 -46.425   1.199  1.00  1.250          H  
ATOM    787 2HG  GLU A  46     -16.238 -45.150  -0.007  1.00  1.250          H  
ATOM    788  N   GLN A  47     -21.058 -45.572  -0.130  1.00  0.620          N  
ATOM    789  CA  GLN A  47     -22.477 -45.712   0.122  1.00  0.620          C  
ATOM    790  C   GLN A  47     -23.069 -46.826  -0.713  1.00  0.600          C  
ATOM    791  O   GLN A  47     -23.872 -47.607  -0.209  1.00  0.610          O  
ATOM    792  CB  GLN A  47     -23.223 -44.418  -0.181  1.00  0.870          C  
ATOM    793  CG  GLN A  47     -22.960 -43.281   0.776  1.00  0.870          C  
ATOM    794  CD  GLN A  47     -23.663 -42.031   0.330  1.00  0.870          C  
ATOM    795  OE1 GLN A  47     -24.295 -42.029  -0.734  1.00  0.870          O  
ATOM    796  NE2 GLN A  47     -23.574 -40.972   1.120  1.00  0.870          N  
ATOM    797  H   GLN A  47     -20.690 -44.692  -0.512  1.00  0.740          H  
ATOM    798  HA  GLN A  47     -22.617 -45.965   1.173  1.00  0.740          H  
ATOM    799 1HB  GLN A  47     -22.934 -44.077  -1.180  1.00  1.040          H  
ATOM    800 2HB  GLN A  47     -24.288 -44.612  -0.202  1.00  1.040          H  
ATOM    801 1HG  GLN A  47     -23.335 -43.555   1.760  1.00  1.040          H  
ATOM    802 2HG  GLN A  47     -21.895 -43.086   0.828  1.00  1.040          H  
ATOM    803 1HE2 GLN A  47     -24.024 -40.115   0.864  1.00  1.040          H  
ATOM    804 2HE2 GLN A  47     -23.053 -41.023   1.973  1.00  1.040          H  
ATOM    805  N   LEU A  48     -22.676 -46.921  -1.986  1.00  0.630          N  
ATOM    806  CA  LEU A  48     -23.219 -47.974  -2.819  1.00  0.690          C  
ATOM    807  C   LEU A  48     -22.796 -49.335  -2.322  1.00  0.700          C  
ATOM    808  O   LEU A  48     -23.612 -50.257  -2.289  1.00  0.720          O  
ATOM    809  CB  LEU A  48     -22.740 -47.805  -4.263  1.00  0.940          C  
ATOM    810  CG  LEU A  48     -23.307 -46.609  -5.055  1.00  0.940          C  
ATOM    811  CD1 LEU A  48     -22.522 -46.477  -6.351  1.00  0.940          C  
ATOM    812  CD2 LEU A  48     -24.797 -46.822  -5.351  1.00  0.940          C  
ATOM    813  H   LEU A  48     -22.035 -46.226  -2.381  1.00  0.760          H  
ATOM    814  HA  LEU A  48     -24.299 -47.925  -2.773  1.00  0.830          H  
ATOM    815 1HB  LEU A  48     -21.656 -47.694  -4.240  1.00  1.130          H  
ATOM    816 2HB  LEU A  48     -22.975 -48.711  -4.807  1.00  1.130          H  
ATOM    817  HG  LEU A  48     -23.183 -45.695  -4.483  1.00  1.130          H  
ATOM    818 1HD1 LEU A  48     -22.900 -45.626  -6.917  1.00  1.130          H  
ATOM    819 2HD1 LEU A  48     -21.470 -46.314  -6.119  1.00  1.130          H  
ATOM    820 3HD1 LEU A  48     -22.628 -47.381  -6.939  1.00  1.130          H  
ATOM    821 1HD2 LEU A  48     -25.171 -45.970  -5.919  1.00  1.130          H  
ATOM    822 2HD2 LEU A  48     -24.929 -47.730  -5.930  1.00  1.130          H  
ATOM    823 3HD2 LEU A  48     -25.360 -46.902  -4.428  1.00  1.130          H  
ATOM    824  N   LEU A  49     -21.540 -49.477  -1.906  1.00  0.710          N  
ATOM    825  CA  LEU A  49     -21.075 -50.766  -1.439  1.00  0.770          C  
ATOM    826  C   LEU A  49     -21.804 -51.205  -0.184  1.00  0.720          C  
ATOM    827  O   LEU A  49     -22.190 -52.373  -0.085  1.00  0.750          O  
ATOM    828  CB  LEU A  49     -19.569 -50.697  -1.173  1.00  1.050          C  
ATOM    829  CG  LEU A  49     -18.648 -50.560  -2.423  1.00  1.050          C  
ATOM    830  CD1 LEU A  49     -17.241 -50.228  -1.957  1.00  1.050          C  
ATOM    831  CD2 LEU A  49     -18.646 -51.860  -3.233  1.00  1.050          C  
ATOM    832  H   LEU A  49     -20.884 -48.691  -1.965  1.00  0.850          H  
ATOM    833  HA  LEU A  49     -21.281 -51.499  -2.211  1.00  0.920          H  
ATOM    834 1HB  LEU A  49     -19.385 -49.829  -0.536  1.00  1.260          H  
ATOM    835 2HB  LEU A  49     -19.272 -51.589  -0.625  1.00  1.260          H  
ATOM    836  HG  LEU A  49     -19.002 -49.756  -3.054  1.00  1.260          H  
ATOM    837 1HD1 LEU A  49     -16.589 -50.115  -2.823  1.00  1.260          H  
ATOM    838 2HD1 LEU A  49     -17.260 -49.292  -1.397  1.00  1.260          H  
ATOM    839 3HD1 LEU A  49     -16.866 -51.027  -1.320  1.00  1.260          H  
ATOM    840 1HD2 LEU A  49     -17.990 -51.741  -4.095  1.00  1.260          H  
ATOM    841 2HD2 LEU A  49     -18.282 -52.678  -2.610  1.00  1.260          H  
ATOM    842 3HD2 LEU A  49     -19.645 -52.093  -3.582  1.00  1.260          H  
ATOM    843  N   GLU A  50     -22.032 -50.284   0.758  1.00  0.680          N  
ATOM    844  CA  GLU A  50     -22.734 -50.633   1.986  1.00  0.680          C  
ATOM    845  C   GLU A  50     -24.223 -50.870   1.766  1.00  0.640          C  
ATOM    846  O   GLU A  50     -24.810 -51.775   2.368  1.00  0.650          O  
ATOM    847  CB  GLU A  50     -22.483 -49.564   3.049  1.00  0.950          C  
ATOM    848  CG  GLU A  50     -21.062 -49.611   3.599  1.00  0.950          C  
ATOM    849  CD  GLU A  50     -20.852 -50.888   4.370  1.00  0.950          C  
ATOM    850  OE1 GLU A  50     -21.534 -51.065   5.348  1.00  0.950          O  
ATOM    851  OE2 GLU A  50     -20.074 -51.719   3.964  1.00  0.950          O  
ATOM    852  H   GLU A  50     -21.666 -49.332   0.642  1.00  0.820          H  
ATOM    853  HA  GLU A  50     -22.308 -51.564   2.355  1.00  0.820          H  
ATOM    854 1HB  GLU A  50     -22.648 -48.575   2.612  1.00  1.140          H  
ATOM    855 2HB  GLU A  50     -23.183 -49.688   3.873  1.00  1.140          H  
ATOM    856 1HG  GLU A  50     -20.354 -49.565   2.769  1.00  1.140          H  
ATOM    857 2HG  GLU A  50     -20.890 -48.751   4.245  1.00  1.140          H  
ATOM    858  N   LYS A  51     -24.858 -50.082   0.898  1.00  0.620          N  
ATOM    859  CA  LYS A  51     -26.273 -50.282   0.643  1.00  0.650          C  
ATOM    860  C   LYS A  51     -26.487 -51.625  -0.045  1.00  0.680          C  
ATOM    861  O   LYS A  51     -27.411 -52.369   0.314  1.00  0.720          O  
ATOM    862  CB  LYS A  51     -26.822 -49.128  -0.197  1.00  0.900          C  
ATOM    863  CG  LYS A  51     -26.930 -47.798   0.566  1.00  0.900          C  
ATOM    864  CD  LYS A  51     -27.360 -46.648  -0.348  1.00  0.900          C  
ATOM    865  CE  LYS A  51     -27.419 -45.321   0.420  1.00  0.900          C  
ATOM    866  NZ  LYS A  51     -27.742 -44.160  -0.473  1.00  0.900          N  
ATOM    867  H   LYS A  51     -24.367 -49.314   0.432  1.00  0.740          H  
ATOM    868  HA  LYS A  51     -26.800 -50.303   1.596  1.00  0.780          H  
ATOM    869 1HB  LYS A  51     -26.164 -48.969  -1.056  1.00  1.080          H  
ATOM    870 2HB  LYS A  51     -27.806 -49.389  -0.579  1.00  1.080          H  
ATOM    871 1HG  LYS A  51     -27.671 -47.912   1.357  1.00  1.080          H  
ATOM    872 2HG  LYS A  51     -25.979 -47.560   1.032  1.00  1.080          H  
ATOM    873 1HD  LYS A  51     -26.639 -46.551  -1.164  1.00  1.080          H  
ATOM    874 2HD  LYS A  51     -28.341 -46.862  -0.770  1.00  1.080          H  
ATOM    875 1HE  LYS A  51     -28.182 -45.394   1.192  1.00  1.080          H  
ATOM    876 2HE  LYS A  51     -26.454 -45.142   0.894  1.00  1.080          H  
ATOM    877 1HZ  LYS A  51     -27.767 -43.310   0.075  1.00  1.080          H  
ATOM    878 2HZ  LYS A  51     -27.027 -44.074  -1.186  1.00  1.080          H  
ATOM    879 3HZ  LYS A  51     -28.638 -44.303  -0.912  1.00  1.080          H  
ATOM    880  N   ARG A  52     -25.618 -51.942  -1.018  1.00  0.700          N  
ATOM    881  CA  ARG A  52     -25.690 -53.186  -1.761  1.00  0.790          C  
ATOM    882  C   ARG A  52     -25.337 -54.373  -0.882  1.00  0.770          C  
ATOM    883  O   ARG A  52     -26.003 -55.407  -0.957  1.00  0.820          O  
ATOM    884  CB  ARG A  52     -24.755 -53.126  -2.956  1.00  1.070          C  
ATOM    885  CG  ARG A  52     -25.202 -52.171  -4.068  1.00  1.070          C  
ATOM    886  CD  ARG A  52     -24.153 -52.006  -5.104  1.00  1.070          C  
ATOM    887  NE  ARG A  52     -24.563 -51.067  -6.144  1.00  1.070          N  
ATOM    888  CZ  ARG A  52     -23.744 -50.526  -7.074  1.00  1.070          C  
ATOM    889  NH1 ARG A  52     -22.458 -50.823  -7.092  1.00  1.070          N  
ATOM    890  NH2 ARG A  52     -24.239 -49.689  -7.972  1.00  1.070          N  
ATOM    891  H   ARG A  52     -24.887 -51.276  -1.283  1.00  0.840          H  
ATOM    892  HA  ARG A  52     -26.710 -53.312  -2.121  1.00  0.950          H  
ATOM    893 1HB  ARG A  52     -23.765 -52.816  -2.622  1.00  1.280          H  
ATOM    894 2HB  ARG A  52     -24.657 -54.120  -3.389  1.00  1.280          H  
ATOM    895 1HG  ARG A  52     -26.088 -52.580  -4.551  1.00  1.280          H  
ATOM    896 2HG  ARG A  52     -25.443 -51.194  -3.653  1.00  1.280          H  
ATOM    897 1HD  ARG A  52     -23.250 -51.622  -4.627  1.00  1.280          H  
ATOM    898 2HD  ARG A  52     -23.946 -52.969  -5.569  1.00  1.280          H  
ATOM    899  HE  ARG A  52     -25.542 -50.808  -6.175  1.00  1.280          H  
ATOM    900 1HH1 ARG A  52     -22.073 -51.460  -6.410  1.00  1.280          H  
ATOM    901 2HH1 ARG A  52     -21.853 -50.413  -7.790  1.00  1.280          H  
ATOM    902 1HH2 ARG A  52     -25.224 -49.459  -7.960  1.00  1.280          H  
ATOM    903 2HH2 ARG A  52     -23.637 -49.279  -8.671  1.00  1.280          H  
ATOM    904  N   ARG A  53     -24.299 -54.237  -0.040  1.00  0.740          N  
ATOM    905  CA  ARG A  53     -23.905 -55.316   0.844  1.00  0.780          C  
ATOM    906  C   ARG A  53     -25.031 -55.647   1.786  1.00  0.750          C  
ATOM    907  O   ARG A  53     -25.422 -56.808   1.887  1.00  0.830          O  
ATOM    908  CB  ARG A  53     -22.659 -54.968   1.657  1.00  1.080          C  
ATOM    909  CG  ARG A  53     -22.186 -56.089   2.617  1.00  1.080          C  
ATOM    910  CD  ARG A  53     -20.971 -55.711   3.446  1.00  1.080          C  
ATOM    911  NE  ARG A  53     -21.222 -54.626   4.422  1.00  1.080          N  
ATOM    912  CZ  ARG A  53     -21.843 -54.766   5.633  1.00  1.080          C  
ATOM    913  NH1 ARG A  53     -22.302 -55.939   6.061  1.00  1.080          N  
ATOM    914  NH2 ARG A  53     -21.988 -53.701   6.408  1.00  1.080          N  
ATOM    915  H   ARG A  53     -23.735 -53.386  -0.034  1.00  0.890          H  
ATOM    916  HA  ARG A  53     -23.685 -56.195   0.241  1.00  0.940          H  
ATOM    917 1HB  ARG A  53     -21.837 -54.739   0.983  1.00  1.290          H  
ATOM    918 2HB  ARG A  53     -22.850 -54.072   2.251  1.00  1.290          H  
ATOM    919 1HG  ARG A  53     -22.993 -56.338   3.305  1.00  1.290          H  
ATOM    920 2HG  ARG A  53     -21.935 -56.976   2.037  1.00  1.290          H  
ATOM    921 1HD  ARG A  53     -20.628 -56.590   3.992  1.00  1.290          H  
ATOM    922 2HD  ARG A  53     -20.179 -55.379   2.776  1.00  1.290          H  
ATOM    923  HE  ARG A  53     -20.866 -53.674   4.186  1.00  1.290          H  
ATOM    924 1HH1 ARG A  53     -22.226 -56.803   5.502  1.00  1.290          H  
ATOM    925 2HH1 ARG A  53     -22.757 -56.006   6.958  1.00  1.290          H  
ATOM    926 1HH2 ARG A  53     -21.653 -52.776   6.083  1.00  1.290          H  
ATOM    927 2HH2 ARG A  53     -22.439 -53.780   7.302  1.00  1.290          H  
ATOM    928  N   SER A  54     -25.574 -54.628   2.456  1.00  0.680          N  
ATOM    929  CA  SER A  54     -26.622 -54.841   3.428  1.00  0.700          C  
ATOM    930  C   SER A  54     -27.840 -55.500   2.807  1.00  0.720          C  
ATOM    931  O   SER A  54     -28.338 -56.498   3.343  1.00  0.760          O  
ATOM    932  CB  SER A  54     -26.999 -53.516   4.054  1.00  0.970          C  
ATOM    933  OG  SER A  54     -28.027 -53.667   4.992  1.00  0.970          O  
ATOM    934  H   SER A  54     -25.230 -53.673   2.319  1.00  0.820          H  
ATOM    935  HA  SER A  54     -26.234 -55.499   4.207  1.00  0.840          H  
ATOM    936 1HB  SER A  54     -26.121 -53.084   4.534  1.00  1.170          H  
ATOM    937 2HB  SER A  54     -27.312 -52.823   3.269  1.00  1.170          H  
ATOM    938  HG  SER A  54     -28.147 -52.797   5.378  1.00  1.170          H  
ATOM    939  N   GLU A  55     -28.304 -54.996   1.656  1.00  0.740          N  
ATOM    940  CA  GLU A  55     -29.473 -55.594   1.043  1.00  0.820          C  
ATOM    941  C   GLU A  55     -29.185 -57.014   0.573  1.00  0.830          C  
ATOM    942  O   GLU A  55     -30.022 -57.903   0.752  1.00  0.850          O  
ATOM    943  CB  GLU A  55     -29.948 -54.731  -0.129  1.00  1.120          C  
ATOM    944  CG  GLU A  55     -31.179 -55.253  -0.882  1.00  1.120          C  
ATOM    945  CD  GLU A  55     -32.475 -55.300  -0.074  1.00  1.120          C  
ATOM    946  OE1 GLU A  55     -32.582 -54.616   0.926  1.00  1.120          O  
ATOM    947  OE2 GLU A  55     -33.363 -56.043  -0.473  1.00  1.120          O  
ATOM    948  H   GLU A  55     -27.871 -54.169   1.228  1.00  0.890          H  
ATOM    949  HA  GLU A  55     -30.268 -55.634   1.786  1.00  0.980          H  
ATOM    950 1HB  GLU A  55     -30.177 -53.730   0.235  1.00  1.340          H  
ATOM    951 2HB  GLU A  55     -29.131 -54.631  -0.848  1.00  1.340          H  
ATOM    952 1HG  GLU A  55     -31.340 -54.619  -1.752  1.00  1.340          H  
ATOM    953 2HG  GLU A  55     -30.952 -56.250  -1.244  1.00  1.340          H  
ATOM    954  N   ALA A  56     -28.013 -57.255  -0.024  1.00  0.850          N  
ATOM    955  CA  ALA A  56     -27.700 -58.588  -0.492  1.00  0.920          C  
ATOM    956  C   ALA A  56     -27.653 -59.585   0.651  1.00  0.860          C  
ATOM    957  O   ALA A  56     -28.154 -60.703   0.514  1.00  0.890          O  
ATOM    958  CB  ALA A  56     -26.379 -58.589  -1.219  1.00  1.260          C  
ATOM    959  H   ALA A  56     -27.330 -56.507  -0.185  1.00  1.020          H  
ATOM    960  HA  ALA A  56     -28.490 -58.895  -1.180  1.00  1.100          H  
ATOM    961 1HB  ALA A  56     -26.170 -59.584  -1.589  1.00  1.510          H  
ATOM    962 2HB  ALA A  56     -26.426 -57.888  -2.051  1.00  1.510          H  
ATOM    963 3HB  ALA A  56     -25.594 -58.277  -0.526  1.00  1.510          H  
ATOM    964  N   GLU A  57     -27.064 -59.182   1.790  1.00  0.810          N  
ATOM    965  CA  GLU A  57     -26.991 -60.079   2.928  1.00  0.800          C  
ATOM    966  C   GLU A  57     -28.372 -60.395   3.472  1.00  0.740          C  
ATOM    967  O   GLU A  57     -28.647 -61.553   3.807  1.00  0.710          O  
ATOM    968  CB  GLU A  57     -26.147 -59.490   4.051  1.00  1.120          C  
ATOM    969  CG  GLU A  57     -24.662 -59.417   3.814  1.00  1.120          C  
ATOM    970  CD  GLU A  57     -23.948 -58.791   4.975  1.00  1.120          C  
ATOM    971  OE1 GLU A  57     -24.604 -58.447   5.951  1.00  1.120          O  
ATOM    972  OE2 GLU A  57     -22.748 -58.628   4.893  1.00  1.120          O  
ATOM    973  H   GLU A  57     -26.625 -58.258   1.846  1.00  0.970          H  
ATOM    974  HA  GLU A  57     -26.531 -61.008   2.602  1.00  0.960          H  
ATOM    975 1HB  GLU A  57     -26.503 -58.482   4.279  1.00  1.350          H  
ATOM    976 2HB  GLU A  57     -26.282 -60.084   4.906  1.00  1.350          H  
ATOM    977 1HG  GLU A  57     -24.287 -60.425   3.687  1.00  1.350          H  
ATOM    978 2HG  GLU A  57     -24.455 -58.862   2.905  1.00  1.350          H  
ATOM    979  N   LYS A  58     -29.257 -59.387   3.536  1.00  0.730          N  
ATOM    980  CA  LYS A  58     -30.609 -59.623   4.022  1.00  0.740          C  
ATOM    981  C   LYS A  58     -31.324 -60.610   3.125  1.00  0.740          C  
ATOM    982  O   LYS A  58     -32.013 -61.515   3.613  1.00  0.730          O  
ATOM    983  CB  LYS A  58     -31.416 -58.326   4.058  1.00  1.030          C  
ATOM    984  CG  LYS A  58     -31.034 -57.328   5.133  1.00  1.030          C  
ATOM    985  CD  LYS A  58     -31.864 -56.052   4.973  1.00  1.030          C  
ATOM    986  CE  LYS A  58     -31.495 -54.989   5.990  1.00  1.030          C  
ATOM    987  NZ  LYS A  58     -32.255 -53.726   5.756  1.00  1.030          N  
ATOM    988  H   LYS A  58     -28.959 -58.435   3.288  1.00  0.880          H  
ATOM    989  HA  LYS A  58     -30.554 -60.048   5.022  1.00  0.890          H  
ATOM    990 1HB  LYS A  58     -31.311 -57.819   3.094  1.00  1.240          H  
ATOM    991 2HB  LYS A  58     -32.470 -58.563   4.181  1.00  1.240          H  
ATOM    992 1HG  LYS A  58     -31.228 -57.762   6.113  1.00  1.240          H  
ATOM    993 2HG  LYS A  58     -29.979 -57.093   5.065  1.00  1.240          H  
ATOM    994 1HD  LYS A  58     -31.703 -55.646   3.968  1.00  1.240          H  
ATOM    995 2HD  LYS A  58     -32.921 -56.290   5.080  1.00  1.240          H  
ATOM    996 1HE  LYS A  58     -31.717 -55.358   6.989  1.00  1.240          H  
ATOM    997 2HE  LYS A  58     -30.426 -54.779   5.918  1.00  1.240          H  
ATOM    998 1HZ  LYS A  58     -31.989 -53.036   6.444  1.00  1.240          H  
ATOM    999 2HZ  LYS A  58     -32.033 -53.383   4.825  1.00  1.240          H  
ATOM   1000 3HZ  LYS A  58     -33.247 -53.904   5.823  1.00  1.240          H  
ATOM   1001  N   GLN A  59     -31.156 -60.446   1.806  1.00  0.780          N  
ATOM   1002  CA  GLN A  59     -31.802 -61.336   0.866  1.00  0.810          C  
ATOM   1003  C   GLN A  59     -31.270 -62.745   0.987  1.00  0.800          C  
ATOM   1004  O   GLN A  59     -32.056 -63.693   0.986  1.00  0.810          O  
ATOM   1005  CB  GLN A  59     -31.605 -60.851  -0.563  1.00  1.120          C  
ATOM   1006  CG  GLN A  59     -32.355 -59.590  -0.908  1.00  1.120          C  
ATOM   1007  CD  GLN A  59     -32.043 -59.121  -2.298  1.00  1.120          C  
ATOM   1008  OE1 GLN A  59     -31.300 -59.796  -3.029  1.00  1.120          O  
ATOM   1009  NE2 GLN A  59     -32.581 -57.967  -2.669  1.00  1.120          N  
ATOM   1010  H   GLN A  59     -30.605 -59.651   1.459  1.00  0.940          H  
ATOM   1011  HA  GLN A  59     -32.867 -61.354   1.086  1.00  0.970          H  
ATOM   1012 1HB  GLN A  59     -30.545 -60.659  -0.729  1.00  1.350          H  
ATOM   1013 2HB  GLN A  59     -31.905 -61.628  -1.245  1.00  1.350          H  
ATOM   1014 1HG  GLN A  59     -33.422 -59.794  -0.852  1.00  1.350          H  
ATOM   1015 2HG  GLN A  59     -32.098 -58.799  -0.209  1.00  1.350          H  
ATOM   1016 1HE2 GLN A  59     -32.401 -57.591  -3.575  1.00  1.350          H  
ATOM   1017 2HE2 GLN A  59     -33.150 -57.426  -1.997  1.00  1.350          H  
ATOM   1018  N   ARG A  60     -29.950 -62.907   1.133  1.00  0.820          N  
ATOM   1019  CA  ARG A  60     -29.414 -64.246   1.260  1.00  0.870          C  
ATOM   1020  C   ARG A  60     -29.900 -64.921   2.527  1.00  0.800          C  
ATOM   1021  O   ARG A  60     -30.290 -66.086   2.485  1.00  0.800          O  
ATOM   1022  CB  ARG A  60     -27.893 -64.258   1.235  1.00  1.200          C  
ATOM   1023  CG  ARG A  60     -27.266 -63.979  -0.134  1.00  1.200          C  
ATOM   1024  CD  ARG A  60     -25.811 -64.329  -0.164  1.00  1.200          C  
ATOM   1025  NE  ARG A  60     -24.989 -63.482   0.713  1.00  1.200          N  
ATOM   1026  CZ  ARG A  60     -24.394 -62.313   0.361  1.00  1.200          C  
ATOM   1027  NH1 ARG A  60     -24.516 -61.822  -0.855  1.00  1.200          N  
ATOM   1028  NH2 ARG A  60     -23.666 -61.667   1.252  1.00  1.200          N  
ATOM   1029  H   ARG A  60     -29.325 -62.095   1.104  1.00  0.980          H  
ATOM   1030  HA  ARG A  60     -29.763 -64.830   0.409  1.00  1.040          H  
ATOM   1031 1HB  ARG A  60     -27.524 -63.495   1.922  1.00  1.440          H  
ATOM   1032 2HB  ARG A  60     -27.530 -65.222   1.588  1.00  1.440          H  
ATOM   1033 1HG  ARG A  60     -27.776 -64.573  -0.891  1.00  1.440          H  
ATOM   1034 2HG  ARG A  60     -27.371 -62.925  -0.373  1.00  1.440          H  
ATOM   1035 1HD  ARG A  60     -25.695 -65.360   0.167  1.00  1.440          H  
ATOM   1036 2HD  ARG A  60     -25.437 -64.246  -1.181  1.00  1.440          H  
ATOM   1037  HE  ARG A  60     -24.845 -63.805   1.660  1.00  1.440          H  
ATOM   1038 1HH1 ARG A  60     -25.064 -62.305  -1.548  1.00  1.440          H  
ATOM   1039 2HH1 ARG A  60     -24.034 -60.967  -1.100  1.00  1.440          H  
ATOM   1040 1HH2 ARG A  60     -23.560 -62.039   2.187  1.00  1.440          H  
ATOM   1041 2HH2 ARG A  60     -23.215 -60.797   1.007  1.00  1.440          H  
ATOM   1042  N   ARG A  61     -29.896 -64.206   3.658  1.00  0.750          N  
ATOM   1043  CA  ARG A  61     -30.338 -64.826   4.897  1.00  0.730          C  
ATOM   1044  C   ARG A  61     -31.802 -65.225   4.815  1.00  0.620          C  
ATOM   1045  O   ARG A  61     -32.175 -66.316   5.262  1.00  0.610          O  
ATOM   1046  CB  ARG A  61     -30.109 -63.908   6.092  1.00  1.030          C  
ATOM   1047  CG  ARG A  61     -28.642 -63.757   6.532  1.00  1.030          C  
ATOM   1048  CD  ARG A  61     -28.519 -63.088   7.875  1.00  1.030          C  
ATOM   1049  NE  ARG A  61     -28.964 -61.692   7.827  1.00  1.030          N  
ATOM   1050  CZ  ARG A  61     -28.182 -60.630   7.511  1.00  1.030          C  
ATOM   1051  NH1 ARG A  61     -26.896 -60.787   7.245  1.00  1.030          N  
ATOM   1052  NH2 ARG A  61     -28.714 -59.429   7.462  1.00  1.030          N  
ATOM   1053  H   ARG A  61     -29.555 -63.239   3.657  1.00  0.900          H  
ATOM   1054  HA  ARG A  61     -29.747 -65.730   5.051  1.00  0.880          H  
ATOM   1055 1HB  ARG A  61     -30.474 -62.909   5.838  1.00  1.240          H  
ATOM   1056 2HB  ARG A  61     -30.686 -64.263   6.942  1.00  1.240          H  
ATOM   1057 1HG  ARG A  61     -28.180 -64.742   6.591  1.00  1.240          H  
ATOM   1058 2HG  ARG A  61     -28.112 -63.155   5.796  1.00  1.240          H  
ATOM   1059 1HD  ARG A  61     -29.147 -63.616   8.593  1.00  1.240          H  
ATOM   1060 2HD  ARG A  61     -27.489 -63.121   8.216  1.00  1.240          H  
ATOM   1061  HE  ARG A  61     -29.940 -61.510   8.022  1.00  1.240          H  
ATOM   1062 1HH1 ARG A  61     -26.479 -61.701   7.275  1.00  1.240          H  
ATOM   1063 2HH1 ARG A  61     -26.299 -59.969   6.979  1.00  1.240          H  
ATOM   1064 1HH2 ARG A  61     -29.694 -59.300   7.664  1.00  1.240          H  
ATOM   1065 2HH2 ARG A  61     -28.140 -58.648   7.200  1.00  1.240          H  
ATOM   1066  N   HIS A  62     -32.634 -64.351   4.235  1.00  0.570          N  
ATOM   1067  CA  HIS A  62     -34.054 -64.611   4.091  1.00  0.540          C  
ATOM   1068  C   HIS A  62     -34.309 -65.806   3.202  1.00  0.560          C  
ATOM   1069  O   HIS A  62     -35.036 -66.728   3.579  1.00  0.530          O  
ATOM   1070  CB  HIS A  62     -34.765 -63.392   3.501  1.00  0.770          C  
ATOM   1071  CG  HIS A  62     -36.226 -63.599   3.278  1.00  0.770          C  
ATOM   1072  ND1 HIS A  62     -37.141 -63.640   4.309  1.00  0.770          N  
ATOM   1073  CD2 HIS A  62     -36.934 -63.784   2.138  1.00  0.770          C  
ATOM   1074  CE1 HIS A  62     -38.350 -63.840   3.812  1.00  0.770          C  
ATOM   1075  NE2 HIS A  62     -38.251 -63.927   2.498  1.00  0.770          N  
ATOM   1076  H   HIS A  62     -32.282 -63.446   3.907  1.00  0.680          H  
ATOM   1077  HA  HIS A  62     -34.487 -64.820   5.066  1.00  0.650          H  
ATOM   1078 1HB  HIS A  62     -34.631 -62.538   4.166  1.00  0.920          H  
ATOM   1079 2HB  HIS A  62     -34.303 -63.131   2.548  1.00  0.920          H  
ATOM   1080  HD2 HIS A  62     -36.529 -63.814   1.126  1.00  0.920          H  
ATOM   1081  HE1 HIS A  62     -39.272 -63.922   4.388  1.00  0.920          H  
ATOM   1082  HE2 HIS A  62     -39.019 -64.079   1.858  1.00  0.920          H  
ATOM   1083  N   ARG A  63     -33.714 -65.799   2.011  1.00  0.660          N  
ATOM   1084  CA  ARG A  63     -33.926 -66.859   1.049  1.00  0.760          C  
ATOM   1085  C   ARG A  63     -33.461 -68.203   1.594  1.00  0.740          C  
ATOM   1086  O   ARG A  63     -34.137 -69.220   1.393  1.00  0.770          O  
ATOM   1087  CB  ARG A  63     -33.208 -66.500  -0.237  1.00  1.020          C  
ATOM   1088  CG  ARG A  63     -33.863 -65.336  -0.992  1.00  1.020          C  
ATOM   1089  CD  ARG A  63     -33.039 -64.853  -2.123  1.00  1.020          C  
ATOM   1090  NE  ARG A  63     -33.664 -63.702  -2.781  1.00  1.020          N  
ATOM   1091  CZ  ARG A  63     -33.034 -62.825  -3.597  1.00  1.020          C  
ATOM   1092  NH1 ARG A  63     -31.751 -62.960  -3.869  1.00  1.020          N  
ATOM   1093  NH2 ARG A  63     -33.709 -61.816  -4.119  1.00  1.020          N  
ATOM   1094  H   ARG A  63     -33.102 -65.019   1.758  1.00  0.790          H  
ATOM   1095  HA  ARG A  63     -34.993 -66.920   0.841  1.00  0.910          H  
ATOM   1096 1HB  ARG A  63     -32.180 -66.214  -0.005  1.00  1.230          H  
ATOM   1097 2HB  ARG A  63     -33.173 -67.364  -0.897  1.00  1.230          H  
ATOM   1098 1HG  ARG A  63     -34.819 -65.669  -1.392  1.00  1.230          H  
ATOM   1099 2HG  ARG A  63     -34.036 -64.504  -0.311  1.00  1.230          H  
ATOM   1100 1HD  ARG A  63     -32.066 -64.546  -1.736  1.00  1.230          H  
ATOM   1101 2HD  ARG A  63     -32.915 -65.648  -2.856  1.00  1.230          H  
ATOM   1102  HE  ARG A  63     -34.649 -63.549  -2.605  1.00  1.230          H  
ATOM   1103 1HH1 ARG A  63     -31.223 -63.722  -3.475  1.00  1.230          H  
ATOM   1104 2HH1 ARG A  63     -31.289 -62.286  -4.468  1.00  1.230          H  
ATOM   1105 1HH2 ARG A  63     -34.691 -61.702  -3.914  1.00  1.230          H  
ATOM   1106 2HH2 ARG A  63     -33.238 -61.152  -4.720  1.00  1.230          H  
ATOM   1107  N   GLN A  64     -32.318 -68.222   2.295  1.00  0.740          N  
ATOM   1108  CA  GLN A  64     -31.811 -69.455   2.863  1.00  0.790          C  
ATOM   1109  C   GLN A  64     -32.735 -69.972   3.952  1.00  0.680          C  
ATOM   1110  O   GLN A  64     -33.036 -71.170   3.980  1.00  0.710          O  
ATOM   1111  CB  GLN A  64     -30.418 -69.228   3.439  1.00  1.090          C  
ATOM   1112  CG  GLN A  64     -29.328 -68.993   2.408  1.00  1.090          C  
ATOM   1113  CD  GLN A  64     -28.043 -68.527   3.065  1.00  1.090          C  
ATOM   1114  OE1 GLN A  64     -28.045 -68.181   4.254  1.00  1.090          O  
ATOM   1115  NE2 GLN A  64     -26.951 -68.512   2.310  1.00  1.090          N  
ATOM   1116  H   GLN A  64     -31.767 -67.366   2.417  1.00  0.890          H  
ATOM   1117  HA  GLN A  64     -31.755 -70.204   2.076  1.00  0.950          H  
ATOM   1118 1HB  GLN A  64     -30.450 -68.351   4.091  1.00  1.300          H  
ATOM   1119 2HB  GLN A  64     -30.133 -70.080   4.051  1.00  1.300          H  
ATOM   1120 1HG  GLN A  64     -29.125 -69.937   1.907  1.00  1.300          H  
ATOM   1121 2HG  GLN A  64     -29.649 -68.258   1.681  1.00  1.300          H  
ATOM   1122 1HE2 GLN A  64     -26.078 -68.215   2.699  1.00  1.300          H  
ATOM   1123 2HE2 GLN A  64     -26.996 -68.803   1.354  1.00  1.300          H  
ATOM   1124  N   LYS A  65     -33.237 -69.078   4.818  1.00  0.590          N  
ATOM   1125  CA  LYS A  65     -34.127 -69.512   5.875  1.00  0.550          C  
ATOM   1126  C   LYS A  65     -35.413 -70.048   5.286  1.00  0.500          C  
ATOM   1127  O   LYS A  65     -35.873 -71.115   5.694  1.00  0.500          O  
ATOM   1128  CB  LYS A  65     -34.450 -68.368   6.838  1.00  0.790          C  
ATOM   1129  CG  LYS A  65     -35.369 -68.745   8.045  1.00  0.790          C  
ATOM   1130  CD  LYS A  65     -34.679 -69.737   9.000  1.00  0.790          C  
ATOM   1131  CE  LYS A  65     -35.373 -69.816  10.385  1.00  0.790          C  
ATOM   1132  NZ  LYS A  65     -36.705 -70.527  10.354  1.00  0.790          N  
ATOM   1133  H   LYS A  65     -32.944 -68.094   4.784  1.00  0.710          H  
ATOM   1134  HA  LYS A  65     -33.642 -70.317   6.422  1.00  0.660          H  
ATOM   1135 1HB  LYS A  65     -33.520 -67.956   7.230  1.00  0.940          H  
ATOM   1136 2HB  LYS A  65     -34.942 -67.564   6.279  1.00  0.940          H  
ATOM   1137 1HG  LYS A  65     -35.624 -67.839   8.592  1.00  0.940          H  
ATOM   1138 2HG  LYS A  65     -36.296 -69.195   7.675  1.00  0.940          H  
ATOM   1139 1HD  LYS A  65     -34.718 -70.737   8.553  1.00  0.940          H  
ATOM   1140 2HD  LYS A  65     -33.637 -69.456   9.136  1.00  0.940          H  
ATOM   1141 1HE  LYS A  65     -34.716 -70.340  11.075  1.00  0.940          H  
ATOM   1142 2HE  LYS A  65     -35.531 -68.802  10.749  1.00  0.940          H  
ATOM   1143 1HZ  LYS A  65     -37.107 -70.551  11.266  1.00  0.940          H  
ATOM   1144 2HZ  LYS A  65     -37.382 -70.102   9.715  1.00  0.940          H  
ATOM   1145 3HZ  LYS A  65     -36.610 -71.491  10.016  1.00  0.940          H  
ATOM   1146  N   MET A  66     -35.990 -69.333   4.311  1.00  0.530          N  
ATOM   1147  CA  MET A  66     -37.240 -69.782   3.733  1.00  0.590          C  
ATOM   1148  C   MET A  66     -37.086 -71.135   3.083  1.00  0.620          C  
ATOM   1149  O   MET A  66     -37.941 -71.996   3.280  1.00  0.630          O  
ATOM   1150  CB  MET A  66     -37.761 -68.777   2.711  1.00  0.800          C  
ATOM   1151  CG  MET A  66     -38.295 -67.465   3.289  1.00  0.800          C  
ATOM   1152  SD  MET A  66     -39.705 -67.673   4.394  1.00  0.800          S  
ATOM   1153  CE  MET A  66     -40.984 -68.242   3.279  1.00  0.800          C  
ATOM   1154  H   MET A  66     -35.568 -68.453   4.003  1.00  0.640          H  
ATOM   1155  HA  MET A  66     -37.970 -69.882   4.535  1.00  0.710          H  
ATOM   1156 1HB  MET A  66     -36.934 -68.505   2.051  1.00  0.960          H  
ATOM   1157 2HB  MET A  66     -38.517 -69.242   2.089  1.00  0.960          H  
ATOM   1158 1HG  MET A  66     -37.503 -66.968   3.845  1.00  0.960          H  
ATOM   1159 2HG  MET A  66     -38.588 -66.813   2.472  1.00  0.960          H  
ATOM   1160 1HE  MET A  66     -41.908 -68.394   3.840  1.00  0.960          H  
ATOM   1161 2HE  MET A  66     -41.152 -67.493   2.503  1.00  0.960          H  
ATOM   1162 3HE  MET A  66     -40.688 -69.183   2.822  1.00  0.960          H  
ATOM   1163  N   SER A  67     -35.985 -71.356   2.363  1.00  0.680          N  
ATOM   1164  CA  SER A  67     -35.766 -72.633   1.713  1.00  0.780          C  
ATOM   1165  C   SER A  67     -35.687 -73.754   2.743  1.00  0.710          C  
ATOM   1166  O   SER A  67     -36.334 -74.795   2.577  1.00  0.750          O  
ATOM   1167  CB  SER A  67     -34.508 -72.568   0.875  1.00  1.050          C  
ATOM   1168  OG  SER A  67     -34.256 -73.784   0.222  1.00  1.050          O  
ATOM   1169  H   SER A  67     -35.302 -70.608   2.209  1.00  0.820          H  
ATOM   1170  HA  SER A  67     -36.613 -72.831   1.054  1.00  0.940          H  
ATOM   1171 1HB  SER A  67     -34.613 -71.770   0.141  1.00  1.260          H  
ATOM   1172 2HB  SER A  67     -33.662 -72.308   1.515  1.00  1.260          H  
ATOM   1173  HG  SER A  67     -33.517 -73.606  -0.364  1.00  1.260          H  
ATOM   1174  N   LYS A  68     -34.914 -73.538   3.820  1.00  0.650          N  
ATOM   1175  CA  LYS A  68     -34.774 -74.540   4.865  1.00  0.650          C  
ATOM   1176  C   LYS A  68     -36.104 -74.845   5.545  1.00  0.550          C  
ATOM   1177  O   LYS A  68     -36.436 -76.019   5.758  1.00  0.570          O  
ATOM   1178  CB  LYS A  68     -33.770 -74.062   5.918  1.00  0.910          C  
ATOM   1179  CG  LYS A  68     -32.318 -74.043   5.461  1.00  0.910          C  
ATOM   1180  CD  LYS A  68     -31.397 -73.466   6.536  1.00  0.910          C  
ATOM   1181  CE  LYS A  68     -29.947 -73.406   6.052  1.00  0.910          C  
ATOM   1182  NZ  LYS A  68     -29.036 -72.798   7.072  1.00  0.910          N  
ATOM   1183  H   LYS A  68     -34.393 -72.657   3.895  1.00  0.780          H  
ATOM   1184  HA  LYS A  68     -34.411 -75.460   4.412  1.00  0.780          H  
ATOM   1185 1HB  LYS A  68     -34.033 -73.045   6.221  1.00  1.090          H  
ATOM   1186 2HB  LYS A  68     -33.843 -74.693   6.802  1.00  1.090          H  
ATOM   1187 1HG  LYS A  68     -32.006 -75.060   5.255  1.00  1.090          H  
ATOM   1188 2HG  LYS A  68     -32.227 -73.464   4.548  1.00  1.090          H  
ATOM   1189 1HD  LYS A  68     -31.729 -72.455   6.785  1.00  1.090          H  
ATOM   1190 2HD  LYS A  68     -31.450 -74.081   7.434  1.00  1.090          H  
ATOM   1191 1HE  LYS A  68     -29.605 -74.415   5.830  1.00  1.090          H  
ATOM   1192 2HE  LYS A  68     -29.904 -72.807   5.140  1.00  1.090          H  
ATOM   1193 1HZ  LYS A  68     -28.092 -72.776   6.709  1.00  1.090          H  
ATOM   1194 2HZ  LYS A  68     -29.338 -71.854   7.274  1.00  1.090          H  
ATOM   1195 3HZ  LYS A  68     -29.057 -73.348   7.919  1.00  1.090          H  
ATOM   1196  N   ASP A  69     -36.895 -73.803   5.849  1.00  0.490          N  
ATOM   1197  CA  ASP A  69     -38.174 -74.025   6.502  1.00  0.500          C  
ATOM   1198  C   ASP A  69     -39.132 -74.750   5.585  1.00  0.520          C  
ATOM   1199  O   ASP A  69     -39.830 -75.663   6.024  1.00  0.550          O  
ATOM   1200  CB  ASP A  69     -38.821 -72.709   6.945  1.00  0.700          C  
ATOM   1201  CG  ASP A  69     -38.161 -72.038   8.159  1.00  0.700          C  
ATOM   1202  OD1 ASP A  69     -37.364 -72.647   8.847  1.00  0.700          O  
ATOM   1203  OD2 ASP A  69     -38.471 -70.890   8.436  1.00  0.700          O  
ATOM   1204  H   ASP A  69     -36.573 -72.846   5.672  1.00  0.590          H  
ATOM   1205  HA  ASP A  69     -38.007 -74.642   7.383  1.00  0.600          H  
ATOM   1206 1HB  ASP A  69     -38.780 -72.006   6.106  1.00  0.840          H  
ATOM   1207 2HB  ASP A  69     -39.863 -72.882   7.166  1.00  0.840          H  
ATOM   1208  N   GLN A  70     -39.153 -74.390   4.302  1.00  0.570          N  
ATOM   1209  CA  GLN A  70     -40.063 -75.036   3.376  1.00  0.670          C  
ATOM   1210  C   GLN A  70     -39.747 -76.511   3.249  1.00  0.670          C  
ATOM   1211  O   GLN A  70     -40.673 -77.333   3.228  1.00  0.720          O  
ATOM   1212  CB  GLN A  70     -39.992 -74.346   2.020  1.00  0.900          C  
ATOM   1213  CG  GLN A  70     -40.615 -72.953   2.006  1.00  0.900          C  
ATOM   1214  CD  GLN A  70     -40.287 -72.205   0.745  1.00  0.900          C  
ATOM   1215  OE1 GLN A  70     -39.363 -72.594   0.025  1.00  0.900          O  
ATOM   1216  NE2 GLN A  70     -41.037 -71.150   0.457  1.00  0.900          N  
ATOM   1217  H   GLN A  70     -38.563 -73.619   3.971  1.00  0.680          H  
ATOM   1218  HA  GLN A  70     -41.074 -74.936   3.762  1.00  0.800          H  
ATOM   1219 1HB  GLN A  70     -38.943 -74.248   1.730  1.00  1.080          H  
ATOM   1220 2HB  GLN A  70     -40.487 -74.956   1.268  1.00  1.080          H  
ATOM   1221 1HG  GLN A  70     -41.696 -73.068   2.052  1.00  1.080          H  
ATOM   1222 2HG  GLN A  70     -40.277 -72.381   2.861  1.00  1.080          H  
ATOM   1223 1HE2 GLN A  70     -40.863 -70.625  -0.377  1.00  1.080          H  
ATOM   1224 2HE2 GLN A  70     -41.795 -70.896   1.059  1.00  1.080          H  
ATOM   1225  N   ARG A  71     -38.453 -76.861   3.190  1.00  0.670          N  
ATOM   1226  CA  ARG A  71     -38.099 -78.264   3.109  1.00  0.730          C  
ATOM   1227  C   ARG A  71     -38.517 -78.982   4.378  1.00  0.650          C  
ATOM   1228  O   ARG A  71     -39.061 -80.086   4.313  1.00  0.680          O  
ATOM   1229  CB  ARG A  71     -36.607 -78.475   2.897  1.00  1.000          C  
ATOM   1230  CG  ARG A  71     -36.082 -78.090   1.523  1.00  1.000          C  
ATOM   1231  CD  ARG A  71     -34.718 -78.642   1.276  1.00  1.000          C  
ATOM   1232  NE  ARG A  71     -33.701 -78.144   2.216  1.00  1.000          N  
ATOM   1233  CZ  ARG A  71     -32.954 -77.021   2.069  1.00  1.000          C  
ATOM   1234  NH1 ARG A  71     -33.099 -76.228   1.032  1.00  1.000          N  
ATOM   1235  NH2 ARG A  71     -32.049 -76.724   2.984  1.00  1.000          N  
ATOM   1236  H   ARG A  71     -37.725 -76.136   3.161  1.00  0.800          H  
ATOM   1237  HA  ARG A  71     -38.631 -78.706   2.268  1.00  0.880          H  
ATOM   1238 1HB  ARG A  71     -36.063 -77.872   3.628  1.00  1.200          H  
ATOM   1239 2HB  ARG A  71     -36.357 -79.517   3.078  1.00  1.200          H  
ATOM   1240 1HG  ARG A  71     -36.754 -78.478   0.760  1.00  1.200          H  
ATOM   1241 2HG  ARG A  71     -36.035 -77.008   1.443  1.00  1.200          H  
ATOM   1242 1HD  ARG A  71     -34.759 -79.727   1.374  1.00  1.200          H  
ATOM   1243 2HD  ARG A  71     -34.406 -78.394   0.265  1.00  1.200          H  
ATOM   1244  HE  ARG A  71     -33.525 -78.708   3.037  1.00  1.200          H  
ATOM   1245 1HH1 ARG A  71     -33.785 -76.428   0.320  1.00  1.200          H  
ATOM   1246 2HH1 ARG A  71     -32.510 -75.411   0.950  1.00  1.200          H  
ATOM   1247 1HH2 ARG A  71     -31.922 -77.329   3.785  1.00  1.200          H  
ATOM   1248 2HH2 ARG A  71     -31.477 -75.899   2.875  1.00  1.200          H  
ATOM   1249  N   ALA A  72     -38.277 -78.360   5.540  1.00  0.570          N  
ATOM   1250  CA  ALA A  72     -38.635 -78.976   6.801  1.00  0.580          C  
ATOM   1251  C   ALA A  72     -40.129 -79.233   6.897  1.00  0.550          C  
ATOM   1252  O   ALA A  72     -40.544 -80.301   7.353  1.00  0.610          O  
ATOM   1253  CB  ALA A  72     -38.202 -78.092   7.952  1.00  0.810          C  
ATOM   1254  H   ALA A  72     -37.795 -77.453   5.550  1.00  0.680          H  
ATOM   1255  HA  ALA A  72     -38.118 -79.934   6.865  1.00  0.700          H  
ATOM   1256 1HB  ALA A  72     -38.449 -78.571   8.895  1.00  0.970          H  
ATOM   1257 2HB  ALA A  72     -37.128 -77.922   7.894  1.00  0.970          H  
ATOM   1258 3HB  ALA A  72     -38.722 -77.136   7.882  1.00  0.970          H  
ATOM   1259  N   PHE A  73     -40.942 -78.278   6.430  1.00  0.540          N  
ATOM   1260  CA  PHE A  73     -42.384 -78.442   6.481  1.00  0.610          C  
ATOM   1261  C   PHE A  73     -42.847 -79.567   5.576  1.00  0.620          C  
ATOM   1262  O   PHE A  73     -43.722 -80.345   5.969  1.00  0.630          O  
ATOM   1263  CB  PHE A  73     -43.113 -77.151   6.120  1.00  0.830          C  
ATOM   1264  CG  PHE A  73     -43.126 -76.101   7.216  1.00  0.830          C  
ATOM   1265  CD1 PHE A  73     -42.540 -74.854   7.029  1.00  0.830          C  
ATOM   1266  CD2 PHE A  73     -43.727 -76.366   8.444  1.00  0.830          C  
ATOM   1267  CE1 PHE A  73     -42.554 -73.907   8.034  1.00  0.830          C  
ATOM   1268  CE2 PHE A  73     -43.738 -75.419   9.445  1.00  0.830          C  
ATOM   1269  CZ  PHE A  73     -43.152 -74.190   9.239  1.00  0.830          C  
ATOM   1270  H   PHE A  73     -40.543 -77.394   6.100  1.00  0.650          H  
ATOM   1271  HA  PHE A  73     -42.651 -78.706   7.502  1.00  0.730          H  
ATOM   1272 1HB  PHE A  73     -42.634 -76.715   5.239  1.00  0.990          H  
ATOM   1273 2HB  PHE A  73     -44.131 -77.378   5.860  1.00  0.990          H  
ATOM   1274  HD1 PHE A  73     -42.067 -74.625   6.076  1.00  0.990          H  
ATOM   1275  HD2 PHE A  73     -44.195 -77.339   8.618  1.00  0.990          H  
ATOM   1276  HE1 PHE A  73     -42.093 -72.933   7.874  1.00  0.990          H  
ATOM   1277  HE2 PHE A  73     -44.211 -75.645  10.403  1.00  0.990          H  
ATOM   1278  HZ  PHE A  73     -43.161 -73.442  10.030  1.00  0.990          H  
ATOM   1279  N   GLU A  74     -42.261 -79.683   4.379  1.00  0.680          N  
ATOM   1280  CA  GLU A  74     -42.652 -80.767   3.489  1.00  0.780          C  
ATOM   1281  C   GLU A  74     -42.306 -82.110   4.119  1.00  0.720          C  
ATOM   1282  O   GLU A  74     -43.110 -83.046   4.068  1.00  0.750          O  
ATOM   1283  CB  GLU A  74     -41.958 -80.632   2.132  1.00  1.050          C  
ATOM   1284  CG  GLU A  74     -42.296 -81.738   1.115  1.00  1.050          C  
ATOM   1285  CD  GLU A  74     -43.741 -81.758   0.644  1.00  1.050          C  
ATOM   1286  OE1 GLU A  74     -44.394 -80.732   0.694  1.00  1.050          O  
ATOM   1287  OE2 GLU A  74     -44.193 -82.813   0.228  1.00  1.050          O  
ATOM   1288  H   GLU A  74     -41.579 -78.980   4.067  1.00  0.820          H  
ATOM   1289  HA  GLU A  74     -43.729 -80.726   3.341  1.00  0.940          H  
ATOM   1290 1HB  GLU A  74     -42.217 -79.670   1.690  1.00  1.260          H  
ATOM   1291 2HB  GLU A  74     -40.877 -80.636   2.283  1.00  1.260          H  
ATOM   1292 1HG  GLU A  74     -41.651 -81.615   0.248  1.00  1.260          H  
ATOM   1293 2HG  GLU A  74     -42.056 -82.693   1.567  1.00  1.260          H  
ATOM   1294  N   VAL A  75     -41.136 -82.200   4.759  1.00  0.660          N  
ATOM   1295  CA  VAL A  75     -40.742 -83.441   5.399  1.00  0.690          C  
ATOM   1296  C   VAL A  75     -41.691 -83.793   6.530  1.00  0.630          C  
ATOM   1297  O   VAL A  75     -42.089 -84.957   6.648  1.00  0.670          O  
ATOM   1298  CB  VAL A  75     -39.293 -83.375   5.912  1.00  0.950          C  
ATOM   1299  CG1 VAL A  75     -38.968 -84.609   6.774  1.00  0.950          C  
ATOM   1300  CG2 VAL A  75     -38.353 -83.320   4.714  1.00  0.950          C  
ATOM   1301  H   VAL A  75     -40.496 -81.396   4.749  1.00  0.790          H  
ATOM   1302  HA  VAL A  75     -40.792 -84.232   4.653  1.00  0.830          H  
ATOM   1303  HB  VAL A  75     -39.167 -82.481   6.525  1.00  1.140          H  
ATOM   1304 1HG1 VAL A  75     -37.940 -84.541   7.120  1.00  1.140          H  
ATOM   1305 2HG1 VAL A  75     -39.628 -84.648   7.635  1.00  1.140          H  
ATOM   1306 3HG1 VAL A  75     -39.094 -85.514   6.180  1.00  1.140          H  
ATOM   1307 1HG2 VAL A  75     -37.323 -83.261   5.061  1.00  1.140          H  
ATOM   1308 2HG2 VAL A  75     -38.484 -84.218   4.110  1.00  1.140          H  
ATOM   1309 3HG2 VAL A  75     -38.578 -82.452   4.110  1.00  1.140          H  
ATOM   1310  N   GLU A  76     -42.033 -82.814   7.381  1.00  0.590          N  
ATOM   1311  CA  GLU A  76     -42.952 -83.079   8.471  1.00  0.620          C  
ATOM   1312  C   GLU A  76     -44.291 -83.587   7.943  1.00  0.620          C  
ATOM   1313  O   GLU A  76     -44.838 -84.558   8.478  1.00  0.660          O  
ATOM   1314  CB  GLU A  76     -43.157 -81.835   9.345  1.00  0.860          C  
ATOM   1315  CG  GLU A  76     -44.112 -82.082  10.499  1.00  0.860          C  
ATOM   1316  CD  GLU A  76     -44.302 -80.963  11.466  1.00  0.860          C  
ATOM   1317  OE1 GLU A  76     -43.653 -79.953  11.350  1.00  0.860          O  
ATOM   1318  OE2 GLU A  76     -45.137 -81.127  12.336  1.00  0.860          O  
ATOM   1319  H   GLU A  76     -41.634 -81.875   7.268  1.00  0.710          H  
ATOM   1320  HA  GLU A  76     -42.520 -83.857   9.097  1.00  0.740          H  
ATOM   1321 1HB  GLU A  76     -42.198 -81.507   9.746  1.00  1.030          H  
ATOM   1322 2HB  GLU A  76     -43.553 -81.021   8.734  1.00  1.030          H  
ATOM   1323 1HG  GLU A  76     -45.062 -82.248  10.047  1.00  1.030          H  
ATOM   1324 2HG  GLU A  76     -43.824 -82.991  11.029  1.00  1.030          H  
ATOM   1325  N   ARG A  77     -44.825 -82.952   6.891  1.00  0.640          N  
ATOM   1326  CA  ARG A  77     -46.092 -83.399   6.332  1.00  0.720          C  
ATOM   1327  C   ARG A  77     -46.013 -84.823   5.792  1.00  0.700          C  
ATOM   1328  O   ARG A  77     -46.935 -85.615   6.016  1.00  0.730          O  
ATOM   1329  CB  ARG A  77     -46.573 -82.463   5.235  1.00  0.980          C  
ATOM   1330  CG  ARG A  77     -47.125 -81.114   5.710  1.00  0.980          C  
ATOM   1331  CD  ARG A  77     -47.837 -80.397   4.596  1.00  0.980          C  
ATOM   1332  NE  ARG A  77     -46.908 -79.964   3.552  1.00  0.980          N  
ATOM   1333  CZ  ARG A  77     -46.262 -78.775   3.518  1.00  0.980          C  
ATOM   1334  NH1 ARG A  77     -46.468 -77.864   4.455  1.00  0.980          N  
ATOM   1335  NH2 ARG A  77     -45.414 -78.520   2.530  1.00  0.980          N  
ATOM   1336  H   ARG A  77     -44.350 -82.134   6.495  1.00  0.770          H  
ATOM   1337  HA  ARG A  77     -46.834 -83.380   7.129  1.00  0.860          H  
ATOM   1338 1HB  ARG A  77     -45.741 -82.256   4.557  1.00  1.170          H  
ATOM   1339 2HB  ARG A  77     -47.350 -82.954   4.660  1.00  1.170          H  
ATOM   1340 1HG  ARG A  77     -47.833 -81.279   6.521  1.00  1.170          H  
ATOM   1341 2HG  ARG A  77     -46.305 -80.491   6.063  1.00  1.170          H  
ATOM   1342 1HD  ARG A  77     -48.563 -81.076   4.139  1.00  1.170          H  
ATOM   1343 2HD  ARG A  77     -48.365 -79.532   4.982  1.00  1.170          H  
ATOM   1344  HE  ARG A  77     -46.726 -80.617   2.791  1.00  1.170          H  
ATOM   1345 1HH1 ARG A  77     -47.110 -78.046   5.210  1.00  1.170          H  
ATOM   1346 2HH1 ARG A  77     -46.004 -76.968   4.401  1.00  1.170          H  
ATOM   1347 1HH2 ARG A  77     -45.231 -79.233   1.801  1.00  1.170          H  
ATOM   1348 2HH2 ARG A  77     -44.912 -77.650   2.507  1.00  1.170          H  
ATOM   1349  N   ARG A  78     -44.916 -85.165   5.101  1.00  0.700          N  
ATOM   1350  CA  ARG A  78     -44.771 -86.515   4.577  1.00  0.750          C  
ATOM   1351  C   ARG A  78     -44.746 -87.532   5.712  1.00  0.710          C  
ATOM   1352  O   ARG A  78     -45.393 -88.586   5.624  1.00  0.730          O  
ATOM   1353  CB  ARG A  78     -43.493 -86.640   3.757  1.00  1.030          C  
ATOM   1354  CG  ARG A  78     -43.509 -85.909   2.422  1.00  1.030          C  
ATOM   1355  CD  ARG A  78     -42.216 -85.996   1.709  1.00  1.030          C  
ATOM   1356  NE  ARG A  78     -42.241 -85.220   0.469  1.00  1.030          N  
ATOM   1357  CZ  ARG A  78     -41.272 -85.214  -0.478  1.00  1.030          C  
ATOM   1358  NH1 ARG A  78     -40.196 -85.975  -0.355  1.00  1.030          N  
ATOM   1359  NH2 ARG A  78     -41.412 -84.436  -1.538  1.00  1.030          N  
ATOM   1360  H   ARG A  78     -44.200 -84.457   4.902  1.00  0.840          H  
ATOM   1361  HA  ARG A  78     -45.622 -86.730   3.935  1.00  0.900          H  
ATOM   1362 1HB  ARG A  78     -42.660 -86.238   4.337  1.00  1.240          H  
ATOM   1363 2HB  ARG A  78     -43.285 -87.688   3.565  1.00  1.240          H  
ATOM   1364 1HG  ARG A  78     -44.247 -86.375   1.785  1.00  1.240          H  
ATOM   1365 2HG  ARG A  78     -43.766 -84.863   2.558  1.00  1.240          H  
ATOM   1366 1HD  ARG A  78     -41.428 -85.595   2.349  1.00  1.240          H  
ATOM   1367 2HD  ARG A  78     -42.007 -87.035   1.465  1.00  1.240          H  
ATOM   1368  HE  ARG A  78     -43.048 -84.579   0.330  1.00  1.240          H  
ATOM   1369 1HH1 ARG A  78     -40.082 -86.571   0.448  1.00  1.240          H  
ATOM   1370 2HH1 ARG A  78     -39.482 -85.961  -1.071  1.00  1.240          H  
ATOM   1371 1HH2 ARG A  78     -42.242 -83.851  -1.625  1.00  1.240          H  
ATOM   1372 2HH2 ARG A  78     -40.703 -84.417  -2.255  1.00  1.240          H  
ATOM   1373  N   ARG A  79     -44.028 -87.205   6.797  1.00  0.690          N  
ATOM   1374  CA  ARG A  79     -43.958 -88.094   7.942  1.00  0.740          C  
ATOM   1375  C   ARG A  79     -45.327 -88.289   8.572  1.00  0.710          C  
ATOM   1376  O   ARG A  79     -45.703 -89.426   8.877  1.00  0.720          O  
ATOM   1377  CB  ARG A  79     -43.001 -87.547   8.991  1.00  1.020          C  
ATOM   1378  CG  ARG A  79     -41.537 -87.609   8.608  1.00  1.020          C  
ATOM   1379  CD  ARG A  79     -40.666 -86.965   9.608  1.00  1.020          C  
ATOM   1380  NE  ARG A  79     -39.269 -87.028   9.203  1.00  1.020          N  
ATOM   1381  CZ  ARG A  79     -38.232 -86.472   9.870  1.00  1.020          C  
ATOM   1382  NH1 ARG A  79     -38.435 -85.814  10.993  1.00  1.020          N  
ATOM   1383  NH2 ARG A  79     -37.004 -86.590   9.387  1.00  1.020          N  
ATOM   1384  H   ARG A  79     -43.486 -86.332   6.795  1.00  0.830          H  
ATOM   1385  HA  ARG A  79     -43.592 -89.061   7.604  1.00  0.890          H  
ATOM   1386 1HB  ARG A  79     -43.243 -86.504   9.186  1.00  1.220          H  
ATOM   1387 2HB  ARG A  79     -43.132 -88.094   9.923  1.00  1.220          H  
ATOM   1388 1HG  ARG A  79     -41.238 -88.647   8.543  1.00  1.220          H  
ATOM   1389 2HG  ARG A  79     -41.381 -87.129   7.646  1.00  1.220          H  
ATOM   1390 1HD  ARG A  79     -40.951 -85.915   9.703  1.00  1.220          H  
ATOM   1391 2HD  ARG A  79     -40.774 -87.469  10.566  1.00  1.220          H  
ATOM   1392  HE  ARG A  79     -39.067 -87.512   8.337  1.00  1.220          H  
ATOM   1393 1HH1 ARG A  79     -39.366 -85.721  11.367  1.00  1.220          H  
ATOM   1394 2HH1 ARG A  79     -37.656 -85.401  11.485  1.00  1.220          H  
ATOM   1395 1HH2 ARG A  79     -36.844 -87.094   8.526  1.00  1.220          H  
ATOM   1396 2HH2 ARG A  79     -36.224 -86.178   9.879  1.00  1.220          H  
ATOM   1397  N   TRP A  80     -46.104 -87.205   8.722  1.00  0.710          N  
ATOM   1398  CA  TRP A  80     -47.418 -87.353   9.322  1.00  0.760          C  
ATOM   1399  C   TRP A  80     -48.320 -88.213   8.476  1.00  0.710          C  
ATOM   1400  O   TRP A  80     -49.042 -89.044   9.025  1.00  0.730          O  
ATOM   1401  CB  TRP A  80     -48.130 -86.018   9.537  1.00  1.040          C  
ATOM   1402  CG  TRP A  80     -47.674 -85.255  10.720  1.00  1.040          C  
ATOM   1403  CD1 TRP A  80     -47.044 -84.067  10.715  1.00  1.040          C  
ATOM   1404  CD2 TRP A  80     -47.816 -85.631  12.106  1.00  1.040          C  
ATOM   1405  NE1 TRP A  80     -46.772 -83.663  12.002  1.00  1.040          N  
ATOM   1406  CE2 TRP A  80     -47.237 -84.611  12.864  1.00  1.040          C  
ATOM   1407  CE3 TRP A  80     -48.377 -86.735  12.755  1.00  1.040          C  
ATOM   1408  CZ2 TRP A  80     -47.199 -84.657  14.244  1.00  1.040          C  
ATOM   1409  CZ3 TRP A  80     -48.339 -86.783  14.137  1.00  1.040          C  
ATOM   1410  CH2 TRP A  80     -47.764 -85.772  14.864  1.00  1.040          C  
ATOM   1411  H   TRP A  80     -45.743 -86.276   8.480  1.00  0.850          H  
ATOM   1412  HA  TRP A  80     -47.291 -87.836  10.288  1.00  0.910          H  
ATOM   1413 1HB  TRP A  80     -47.980 -85.392   8.654  1.00  1.250          H  
ATOM   1414 2HB  TRP A  80     -49.200 -86.190   9.635  1.00  1.250          H  
ATOM   1415  HD1 TRP A  80     -46.793 -83.516   9.819  1.00  1.250          H  
ATOM   1416  HE1 TRP A  80     -46.280 -82.768  12.259  1.00  1.250          H  
ATOM   1417  HE3 TRP A  80     -48.834 -87.546  12.185  1.00  1.250          H  
ATOM   1418  HZ2 TRP A  80     -46.747 -83.861  14.837  1.00  1.250          H  
ATOM   1419  HZ3 TRP A  80     -48.775 -87.648  14.631  1.00  1.250          H  
ATOM   1420  HH2 TRP A  80     -47.751 -85.844  15.949  1.00  1.250          H  
ATOM   1421  N   ARG A  81     -48.294 -88.030   7.149  1.00  0.670          N  
ATOM   1422  CA  ARG A  81     -49.158 -88.831   6.304  1.00  0.680          C  
ATOM   1423  C   ARG A  81     -48.820 -90.310   6.416  1.00  0.630          C  
ATOM   1424  O   ARG A  81     -49.732 -91.142   6.517  1.00  0.630          O  
ATOM   1425  CB  ARG A  81     -49.087 -88.402   4.845  1.00  0.950          C  
ATOM   1426  CG  ARG A  81     -49.756 -87.056   4.536  1.00  0.950          C  
ATOM   1427  CD  ARG A  81     -49.968 -86.854   3.071  1.00  0.950          C  
ATOM   1428  NE  ARG A  81     -48.718 -86.797   2.302  1.00  0.950          N  
ATOM   1429  CZ  ARG A  81     -47.990 -85.683   2.043  1.00  0.950          C  
ATOM   1430  NH1 ARG A  81     -48.362 -84.502   2.485  1.00  0.950          N  
ATOM   1431  NH2 ARG A  81     -46.889 -85.790   1.318  1.00  0.950          N  
ATOM   1432  H   ARG A  81     -47.698 -87.299   6.744  1.00  0.800          H  
ATOM   1433  HA  ARG A  81     -50.183 -88.686   6.639  1.00  0.820          H  
ATOM   1434 1HB  ARG A  81     -48.038 -88.315   4.555  1.00  1.140          H  
ATOM   1435 2HB  ARG A  81     -49.541 -89.163   4.214  1.00  1.140          H  
ATOM   1436 1HG  ARG A  81     -50.727 -87.006   5.034  1.00  1.140          H  
ATOM   1437 2HG  ARG A  81     -49.128 -86.249   4.904  1.00  1.140          H  
ATOM   1438 1HD  ARG A  81     -50.559 -87.684   2.687  1.00  1.140          H  
ATOM   1439 2HD  ARG A  81     -50.519 -85.928   2.914  1.00  1.140          H  
ATOM   1440  HE  ARG A  81     -48.375 -87.669   1.922  1.00  1.140          H  
ATOM   1441 1HH1 ARG A  81     -49.204 -84.396   3.034  1.00  1.140          H  
ATOM   1442 2HH1 ARG A  81     -47.802 -83.684   2.258  1.00  1.140          H  
ATOM   1443 1HH2 ARG A  81     -46.602 -86.693   0.968  1.00  1.140          H  
ATOM   1444 2HH2 ARG A  81     -46.330 -84.965   1.102  1.00  1.140          H  
ATOM   1445  N   ARG A  82     -47.523 -90.652   6.429  1.00  0.630          N  
ATOM   1446  CA  ARG A  82     -47.154 -92.054   6.548  1.00  0.670          C  
ATOM   1447  C   ARG A  82     -47.625 -92.631   7.877  1.00  0.660          C  
ATOM   1448  O   ARG A  82     -48.108 -93.768   7.925  1.00  0.680          O  
ATOM   1449  CB  ARG A  82     -45.653 -92.266   6.422  1.00  0.920          C  
ATOM   1450  CG  ARG A  82     -45.079 -92.057   5.023  1.00  0.920          C  
ATOM   1451  CD  ARG A  82     -43.699 -92.619   4.900  1.00  0.920          C  
ATOM   1452  NE  ARG A  82     -42.725 -91.978   5.790  1.00  0.920          N  
ATOM   1453  CZ  ARG A  82     -41.977 -90.885   5.508  1.00  0.920          C  
ATOM   1454  NH1 ARG A  82     -42.077 -90.267   4.351  1.00  0.920          N  
ATOM   1455  NH2 ARG A  82     -41.123 -90.449   6.417  1.00  0.920          N  
ATOM   1456  H   ARG A  82     -46.802 -89.930   6.313  1.00  0.760          H  
ATOM   1457  HA  ARG A  82     -47.642 -92.603   5.745  1.00  0.800          H  
ATOM   1458 1HB  ARG A  82     -45.145 -91.563   7.086  1.00  1.110          H  
ATOM   1459 2HB  ARG A  82     -45.397 -93.271   6.750  1.00  1.110          H  
ATOM   1460 1HG  ARG A  82     -45.719 -92.548   4.292  1.00  1.110          H  
ATOM   1461 2HG  ARG A  82     -45.038 -90.992   4.807  1.00  1.110          H  
ATOM   1462 1HD  ARG A  82     -43.732 -93.680   5.151  1.00  1.110          H  
ATOM   1463 2HD  ARG A  82     -43.356 -92.514   3.874  1.00  1.110          H  
ATOM   1464  HE  ARG A  82     -42.586 -92.407   6.695  1.00  1.110          H  
ATOM   1465 1HH1 ARG A  82     -42.722 -90.597   3.651  1.00  1.110          H  
ATOM   1466 2HH1 ARG A  82     -41.493 -89.468   4.161  1.00  1.110          H  
ATOM   1467 1HH2 ARG A  82     -41.044 -90.934   7.301  1.00  1.110          H  
ATOM   1468 2HH2 ARG A  82     -40.539 -89.647   6.238  1.00  1.110          H  
ATOM   1469  N   GLN A  83     -47.477 -91.857   8.958  1.00  0.680          N  
ATOM   1470  CA  GLN A  83     -47.891 -92.291  10.284  1.00  0.760          C  
ATOM   1471  C   GLN A  83     -49.404 -92.456  10.381  1.00  0.730          C  
ATOM   1472  O   GLN A  83     -49.889 -93.430  10.971  1.00  0.770          O  
ATOM   1473  CB  GLN A  83     -47.427 -91.273  11.319  1.00  1.030          C  
ATOM   1474  CG  GLN A  83     -45.925 -91.219  11.535  1.00  1.030          C  
ATOM   1475  CD  GLN A  83     -45.547 -90.038  12.390  1.00  1.030          C  
ATOM   1476  OE1 GLN A  83     -46.401 -89.188  12.640  1.00  1.030          O  
ATOM   1477  NE2 GLN A  83     -44.300 -89.973  12.836  1.00  1.030          N  
ATOM   1478  H   GLN A  83     -47.022 -90.941   8.856  1.00  0.820          H  
ATOM   1479  HA  GLN A  83     -47.425 -93.251  10.493  1.00  0.910          H  
ATOM   1480 1HB  GLN A  83     -47.753 -90.282  11.004  1.00  1.240          H  
ATOM   1481 2HB  GLN A  83     -47.899 -91.483  12.274  1.00  1.240          H  
ATOM   1482 1HG  GLN A  83     -45.616 -92.126  12.051  1.00  1.240          H  
ATOM   1483 2HG  GLN A  83     -45.416 -91.148  10.582  1.00  1.240          H  
ATOM   1484 1HE2 GLN A  83     -44.014 -89.203  13.408  1.00  1.240          H  
ATOM   1485 2HE2 GLN A  83     -43.644 -90.693  12.606  1.00  1.240          H  
ATOM   1486  N   ASN A  84     -50.151 -91.528   9.769  1.00  0.700          N  
ATOM   1487  CA  ASN A  84     -51.598 -91.578   9.809  1.00  0.750          C  
ATOM   1488  C   ASN A  84     -52.098 -92.824   9.111  1.00  0.700          C  
ATOM   1489  O   ASN A  84     -52.995 -93.508   9.620  1.00  0.740          O  
ATOM   1490  CB  ASN A  84     -52.185 -90.343   9.141  1.00  1.030          C  
ATOM   1491  CG  ASN A  84     -52.028 -89.025   9.935  1.00  1.030          C  
ATOM   1492  OD1 ASN A  84     -51.867 -88.950  11.171  1.00  1.030          O  
ATOM   1493  ND2 ASN A  84     -52.081 -87.945   9.195  1.00  1.030          N  
ATOM   1494  H   ASN A  84     -49.691 -90.728   9.328  1.00  0.840          H  
ATOM   1495  HA  ASN A  84     -51.922 -91.635  10.836  1.00  0.900          H  
ATOM   1496 1HB  ASN A  84     -51.702 -90.213   8.171  1.00  1.240          H  
ATOM   1497 2HB  ASN A  84     -53.245 -90.513   8.950  1.00  1.240          H  
ATOM   1498 1HD2 ASN A  84     -51.993 -87.042   9.618  1.00  1.240          H  
ATOM   1499 2HD2 ASN A  84     -52.211 -88.008   8.204  1.00  1.240          H  
ATOM   1500  N   MET A  85     -51.492 -93.156   7.966  1.00  0.650          N  
ATOM   1501  CA  MET A  85     -51.919 -94.342   7.259  1.00  0.690          C  
ATOM   1502  C   MET A  85     -51.457 -95.587   7.969  1.00  0.680          C  
ATOM   1503  O   MET A  85     -52.243 -96.510   8.142  1.00  0.710          O  
ATOM   1504  CB  MET A  85     -51.444 -94.320   5.816  1.00  0.950          C  
ATOM   1505  CG  MET A  85     -52.084 -93.238   4.944  1.00  0.950          C  
ATOM   1506  SD  MET A  85     -53.893 -93.401   4.831  1.00  0.950          S  
ATOM   1507  CE  MET A  85     -54.482 -92.158   6.010  1.00  0.950          C  
ATOM   1508  H   MET A  85     -50.772 -92.541   7.569  1.00  0.780          H  
ATOM   1509  HA  MET A  85     -53.003 -94.373   7.258  1.00  0.830          H  
ATOM   1510 1HB  MET A  85     -50.364 -94.154   5.804  1.00  1.140          H  
ATOM   1511 2HB  MET A  85     -51.633 -95.283   5.356  1.00  1.140          H  
ATOM   1512 1HG  MET A  85     -51.850 -92.257   5.357  1.00  1.140          H  
ATOM   1513 2HG  MET A  85     -51.673 -93.293   3.937  1.00  1.140          H  
ATOM   1514 1HE  MET A  85     -55.570 -92.159   6.021  1.00  1.140          H  
ATOM   1515 2HE  MET A  85     -54.128 -92.375   7.009  1.00  1.140          H  
ATOM   1516 3HE  MET A  85     -54.132 -91.175   5.704  1.00  1.140          H  
ATOM   1517  N   SER A  86     -50.248 -95.595   8.525  1.00  0.690          N  
ATOM   1518  CA  SER A  86     -49.782 -96.793   9.196  1.00  0.780          C  
ATOM   1519  C   SER A  86     -50.757 -97.202  10.288  1.00  0.800          C  
ATOM   1520  O   SER A  86     -51.109 -98.389  10.395  1.00  0.870          O  
ATOM   1521  CB  SER A  86     -48.408 -96.559   9.788  1.00  1.060          C  
ATOM   1522  OG  SER A  86     -47.940 -97.701  10.452  1.00  1.060          O  
ATOM   1523  H   SER A  86     -49.599 -94.814   8.405  1.00  0.830          H  
ATOM   1524  HA  SER A  86     -49.721 -97.599   8.462  1.00  0.940          H  
ATOM   1525 1HB  SER A  86     -47.717 -96.284   8.992  1.00  1.270          H  
ATOM   1526 2HB  SER A  86     -48.454 -95.720  10.482  1.00  1.270          H  
ATOM   1527  HG  SER A  86     -47.063 -97.478  10.766  1.00  1.270          H  
ATOM   1528  N   ARG A  87     -51.207 -96.230  11.099  1.00  0.790          N  
ATOM   1529  CA  ARG A  87     -52.143 -96.540  12.166  1.00  0.870          C  
ATOM   1530  C   ARG A  87     -53.489 -97.036  11.627  1.00  0.850          C  
ATOM   1531  O   ARG A  87     -54.015 -98.045  12.124  1.00  0.910          O  
ATOM   1532  CB  ARG A  87     -52.405 -95.318  13.023  1.00  1.190          C  
ATOM   1533  CG  ARG A  87     -51.242 -94.846  13.878  1.00  1.190          C  
ATOM   1534  CD  ARG A  87     -51.687 -93.857  14.896  1.00  1.190          C  
ATOM   1535  NE  ARG A  87     -52.373 -92.730  14.268  1.00  1.190          N  
ATOM   1536  CZ  ARG A  87     -51.805 -91.625  13.742  1.00  1.190          C  
ATOM   1537  NH1 ARG A  87     -50.502 -91.446  13.743  1.00  1.190          N  
ATOM   1538  NH2 ARG A  87     -52.589 -90.717  13.200  1.00  1.190          N  
ATOM   1539  H   ARG A  87     -50.863 -95.270  10.971  1.00  0.950          H  
ATOM   1540  HA  ARG A  87     -51.706 -97.320  12.787  1.00  1.040          H  
ATOM   1541 1HB  ARG A  87     -52.675 -94.488  12.364  1.00  1.420          H  
ATOM   1542 2HB  ARG A  87     -53.252 -95.506  13.678  1.00  1.420          H  
ATOM   1543 1HG  ARG A  87     -50.802 -95.699  14.392  1.00  1.420          H  
ATOM   1544 2HG  ARG A  87     -50.491 -94.383  13.244  1.00  1.420          H  
ATOM   1545 1HD  ARG A  87     -52.383 -94.338  15.584  1.00  1.420          H  
ATOM   1546 2HD  ARG A  87     -50.832 -93.483  15.454  1.00  1.420          H  
ATOM   1547  HE  ARG A  87     -53.381 -92.786  14.221  1.00  1.420          H  
ATOM   1548 1HH1 ARG A  87     -49.892 -92.139  14.145  1.00  1.420          H  
ATOM   1549 2HH1 ARG A  87     -50.116 -90.595  13.345  1.00  1.420          H  
ATOM   1550 1HH2 ARG A  87     -53.588 -90.854  13.187  1.00  1.420          H  
ATOM   1551 2HH2 ARG A  87     -52.192 -89.901  12.737  1.00  1.420          H  
ATOM   1552  N   GLU A  88     -54.041 -96.349  10.606  1.00  0.800          N  
ATOM   1553  CA  GLU A  88     -55.334 -96.743  10.047  1.00  0.860          C  
ATOM   1554  C   GLU A  88     -55.296 -98.114   9.383  1.00  0.860          C  
ATOM   1555  O   GLU A  88     -56.259 -98.878   9.501  1.00  0.920          O  
ATOM   1556  CB  GLU A  88     -55.869 -95.669   9.094  1.00  1.180          C  
ATOM   1557  CG  GLU A  88     -56.327 -94.383   9.843  1.00  1.180          C  
ATOM   1558  CD  GLU A  88     -56.899 -93.250   8.984  1.00  1.180          C  
ATOM   1559  OE1 GLU A  88     -56.973 -93.366   7.791  1.00  1.180          O  
ATOM   1560  OE2 GLU A  88     -57.269 -92.254   9.561  1.00  1.180          O  
ATOM   1561  H   GLU A  88     -53.575 -95.511  10.231  1.00  0.960          H  
ATOM   1562  HA  GLU A  88     -56.042 -96.805  10.872  1.00  1.030          H  
ATOM   1563 1HB  GLU A  88     -55.084 -95.388   8.385  1.00  1.420          H  
ATOM   1564 2HB  GLU A  88     -56.685 -96.076   8.530  1.00  1.420          H  
ATOM   1565 1HG  GLU A  88     -57.084 -94.673  10.568  1.00  1.420          H  
ATOM   1566 2HG  GLU A  88     -55.473 -93.998  10.400  1.00  1.420          H  
ATOM   1567  N   GLN A  89     -54.179 -98.430   8.718  1.00  0.850          N  
ATOM   1568  CA  GLN A  89     -53.986 -99.717   8.061  1.00  0.960          C  
ATOM   1569  C   GLN A  89     -53.873-100.814   9.105  1.00  1.000          C  
ATOM   1570  O   GLN A  89     -54.571-101.823   9.036  1.00  1.090          O  
ATOM   1571  CB  GLN A  89     -52.685 -99.690   7.241  1.00  1.300          C  
ATOM   1572  CG  GLN A  89     -52.735 -98.806   6.033  1.00  1.300          C  
ATOM   1573  CD  GLN A  89     -51.460 -98.566   5.373  1.00  1.300          C  
ATOM   1574  OE1 GLN A  89     -50.400 -98.979   5.855  1.00  1.300          O  
ATOM   1575  NE2 GLN A  89     -51.547 -97.864   4.243  1.00  1.300          N  
ATOM   1576  H   GLN A  89     -53.448 -97.724   8.647  1.00  1.020          H  
ATOM   1577  HA  GLN A  89     -54.838 -99.925   7.418  1.00  1.150          H  
ATOM   1578 1HB  GLN A  89     -51.870 -99.335   7.876  1.00  1.560          H  
ATOM   1579 2HB  GLN A  89     -52.436-100.699   6.920  1.00  1.560          H  
ATOM   1580 1HG  GLN A  89     -53.322 -99.321   5.307  1.00  1.560          H  
ATOM   1581 2HG  GLN A  89     -53.179 -97.854   6.281  1.00  1.560          H  
ATOM   1582 1HE2 GLN A  89     -50.724 -97.643   3.720  1.00  1.560          H  
ATOM   1583 2HE2 GLN A  89     -52.474 -97.528   3.919  1.00  1.560          H  
ATOM   1584  N   SER A  90     -53.068-100.569  10.139  1.00  0.980          N  
ATOM   1585  CA  SER A  90     -52.822-101.533  11.201  1.00  1.080          C  
ATOM   1586  C   SER A  90     -54.093-101.871  11.957  1.00  1.100          C  
ATOM   1587  O   SER A  90     -54.320-103.017  12.349  1.00  1.220          O  
ATOM   1588  CB  SER A  90     -51.798-100.971  12.171  1.00  1.470          C  
ATOM   1589  OG  SER A  90     -50.547-100.810  11.554  1.00  1.470          O  
ATOM   1590  H   SER A  90     -52.525 -99.705  10.159  1.00  1.180          H  
ATOM   1591  HA  SER A  90     -52.429-102.445  10.754  1.00  1.300          H  
ATOM   1592 1HB  SER A  90     -52.144-100.009  12.550  1.00  1.770          H  
ATOM   1593 2HB  SER A  90     -51.704-101.643  13.020  1.00  1.770          H  
ATOM   1594  HG  SER A  90     -50.618 -99.986  11.018  1.00  1.770          H  
ATOM   1595  N   SER A  91     -54.941-100.864  12.129  1.00  1.050          N  
ATOM   1596  CA  SER A  91     -56.183-100.984  12.867  1.00  1.130          C  
ATOM   1597  C   SER A  91     -57.337-101.602  12.074  1.00  1.150          C  
ATOM   1598  O   SER A  91     -58.393-101.879  12.652  1.00  1.320          O  
ATOM   1599  CB  SER A  91     -56.613 -99.596  13.307  1.00  1.550          C  
ATOM   1600  OG  SER A  91     -55.666 -99.014  14.165  1.00  1.550          O  
ATOM   1601  H   SER A  91     -54.664 -99.936  11.805  1.00  1.260          H  
ATOM   1602  HA  SER A  91     -55.997-101.602  13.744  1.00  1.360          H  
ATOM   1603 1HB  SER A  91     -56.747 -98.964  12.425  1.00  1.860          H  
ATOM   1604 2HB  SER A  91     -57.573 -99.662  13.813  1.00  1.860          H  
ATOM   1605  HG  SER A  91     -54.944 -98.694  13.577  1.00  1.860          H  
ATOM   1606  N   THR A  92     -57.181-101.754  10.752  1.00  1.130          N  
ATOM   1607  CA  THR A  92     -58.258-102.268   9.916  1.00  1.250          C  
ATOM   1608  C   THR A  92     -57.685-103.184   8.842  1.00  1.370          C  
ATOM   1609  O   THR A  92     -57.535-104.395   9.039  1.00  1.580          O  
ATOM   1610  CB  THR A  92     -59.067-101.139   9.218  1.00  1.700          C  
ATOM   1611  OG1 THR A  92     -58.208-100.317   8.415  1.00  1.700          O  
ATOM   1612  CG2 THR A  92     -59.782-100.243  10.210  1.00  1.700          C  
ATOM   1613  H   THR A  92     -56.272-101.584  10.316  1.00  1.360          H  
ATOM   1614  HA  THR A  92     -58.935-102.854  10.531  1.00  1.500          H  
ATOM   1615  HB  THR A  92     -59.815-101.603   8.576  1.00  2.040          H  
ATOM   1616  HG1 THR A  92     -57.545 -99.851   8.985  1.00  2.040          H  
ATOM   1617 1HG2 THR A  92     -60.349 -99.488   9.670  1.00  2.040          H  
ATOM   1618 2HG2 THR A  92     -60.457-100.842  10.819  1.00  2.040          H  
ATOM   1619 3HG2 THR A  92     -59.055 -99.751  10.851  1.00  2.040          H  
ATOM   1620  N   SER A  93     -57.393-102.577   7.699  1.00  1.920          N  
ATOM   1621  CA  SER A  93     -56.798-103.201   6.527  1.00  2.620          C  
ATOM   1622  C   SER A  93     -56.319-102.197   5.496  1.00  2.940          C  
ATOM   1623  O   SER A  93     -56.568-100.988   5.596  1.00  3.310          O  
ATOM   1624  CB  SER A  93     -57.751-104.135   5.836  1.00  3.390          C  
ATOM   1625  OG  SER A  93     -57.153-104.643   4.671  1.00  3.390          O  
ATOM   1626  H   SER A  93     -57.580-101.584   7.659  1.00  2.300          H  
ATOM   1627  HA  SER A  93     -55.931-103.775   6.860  1.00  3.140          H  
ATOM   1628 1HB  SER A  93     -58.019-104.955   6.499  1.00  4.070          H  
ATOM   1629 2HB  SER A  93     -58.648-103.619   5.584  1.00  4.070          H  
ATOM   1630  HG  SER A  93     -57.847-105.199   4.247  1.00  4.070          H  
ATOM   1631  N   THR A  94     -55.686-102.743   4.457  1.00  3.480          N  
ATOM   1632  CA  THR A  94     -55.149-102.018   3.306  1.00  4.410          C  
ATOM   1633  C   THR A  94     -56.097-102.124   2.118  1.00  5.030          C  
ATOM   1634  O   THR A  94     -55.816-101.619   1.025  1.00  5.830          O  
ATOM   1635  CB  THR A  94     -53.769-102.570   2.934  1.00  5.800          C  
ATOM   1636  OG1 THR A  94     -53.897-103.964   2.615  1.00  5.800          O  
ATOM   1637  CG2 THR A  94     -52.817-102.396   4.115  1.00  5.800          C  
ATOM   1638  H   THR A  94     -55.566-103.757   4.473  1.00  4.180          H  
ATOM   1639  HA  THR A  94     -55.047-100.965   3.568  1.00  5.290          H  
ATOM   1640  HB  THR A  94     -53.381-102.037   2.068  1.00  6.960          H  
ATOM   1641  HG1 THR A  94     -53.087-104.270   2.194  1.00  6.960          H  
ATOM   1642 1HG2 THR A  94     -51.838-102.792   3.854  1.00  6.960          H  
ATOM   1643 2HG2 THR A  94     -52.728-101.346   4.346  1.00  6.960          H  
ATOM   1644 3HG2 THR A  94     -53.201-102.927   4.984  1.00  6.960          H  
ATOM   1645  N   THR A  95     -57.227-102.783   2.386  1.00  4.940          N  
ATOM   1646  CA  THR A  95     -58.368-103.027   1.505  1.00  5.760          C  
ATOM   1647  C   THR A  95     -59.574-102.221   1.975  1.00  6.500          C  
ATOM   1648  O   THR A  95     -60.675-102.314   1.429  1.00  6.610          O  
ATOM   1649  CB  THR A  95     -58.725-104.525   1.517  1.00  7.740          C  
ATOM   1650  OG1 THR A  95     -59.033-104.948   2.889  1.00  7.740          O  
ATOM   1651  CG2 THR A  95     -57.542-105.326   0.996  1.00  7.740          C  
ATOM   1652  H   THR A  95     -57.282-103.213   3.306  1.00  5.930          H  
ATOM   1653  HA  THR A  95     -58.116-102.722   0.499  1.00  6.910          H  
ATOM   1654  HB  THR A  95     -59.593-104.702   0.883  1.00  9.280          H  
ATOM   1655  HG1 THR A  95     -59.870-104.532   3.217  1.00  9.280          H  
ATOM   1656 1HG2 THR A  95     -57.793-106.386   1.005  1.00  9.280          H  
ATOM   1657 2HG2 THR A  95     -57.309-105.014  -0.022  1.00  9.280          H  
ATOM   1658 3HG2 THR A  95     -56.676-105.154   1.630  1.00  9.280          H  
ATOM   1659  N   ASN A  96     -59.337-101.477   3.040  1.00  7.320          N  
ATOM   1660  CA  ASN A  96     -60.302-100.695   3.790  1.00  8.300          C  
ATOM   1661  C   ASN A  96     -59.719 -99.308   4.067  1.00  8.590          C  
ATOM   1662  O   ASN A  96     -59.064 -98.736   3.189  1.00  8.760          O  
ATOM   1663  CB  ASN A  96     -60.704-101.460   5.034  1.00 11.230          C  
ATOM   1664  CG  ASN A  96     -61.487-102.705   4.656  1.00 11.230          C  
ATOM   1665  OD1 ASN A  96     -60.923-103.799   4.470  1.00 11.230          O  
ATOM   1666  ND2 ASN A  96     -62.782-102.561   4.552  1.00 11.230          N  
ATOM   1667  H   ASN A  96     -58.375-101.472   3.345  1.00  8.780          H  
ATOM   1668  HA  ASN A  96     -61.191-100.555   3.174  1.00  9.960          H  
ATOM   1669 1HB  ASN A  96     -59.828-101.714   5.622  1.00 13.470          H  
ATOM   1670 2HB  ASN A  96     -61.355-100.855   5.657  1.00 13.470          H  
ATOM   1671 1HD2 ASN A  96     -63.353-103.347   4.307  1.00 13.470          H  
ATOM   1672 2HD2 ASN A  96     -63.204-101.671   4.715  1.00 13.470          H  
ATOM   1673  N   THR A  97     -59.986 -98.767   5.262  1.00  8.880          N  
ATOM   1674  CA  THR A  97     -59.595 -97.432   5.700  1.00  9.370          C  
ATOM   1675  C   THR A  97     -58.150 -97.084   5.334  1.00  9.500          C  
ATOM   1676  O   THR A  97     -57.868 -95.932   5.020  1.00 10.060          O  
ATOM   1677  CB  THR A  97     -59.788 -97.265   7.222  1.00 12.920          C  
ATOM   1678  OG1 THR A  97     -61.160 -97.530   7.561  1.00 12.920          O  
ATOM   1679  CG2 THR A  97     -59.480 -95.810   7.610  1.00 12.920          C  
ATOM   1680  H   THR A  97     -60.524 -99.294   5.932  1.00 10.660          H  
ATOM   1681  HA  THR A  97     -60.245 -96.713   5.202  1.00 11.240          H  
ATOM   1682  HB  THR A  97     -59.129 -97.947   7.762  1.00 15.510          H  
ATOM   1683  HG1 THR A  97     -61.270 -97.487   8.517  1.00 15.510          H  
ATOM   1684 1HG2 THR A  97     -59.626 -95.682   8.679  1.00 15.510          H  
ATOM   1685 2HG2 THR A  97     -58.466 -95.549   7.366  1.00 15.510          H  
ATOM   1686 3HG2 THR A  97     -60.149 -95.140   7.073  1.00 15.510          H  
ATOM   1687  N   GLY A  98     -57.213 -98.034   5.369  1.00  9.210          N  
ATOM   1688  CA  GLY A  98     -55.818 -97.771   5.068  1.00  9.570          C  
ATOM   1689  C   GLY A  98     -55.547 -97.144   3.679  1.00  9.490          C  
ATOM   1690  O   GLY A  98     -54.411 -96.749   3.380  1.00  9.860          O  
ATOM   1691  H   GLY A  98     -57.414 -99.002   5.629  1.00 11.050          H  
ATOM   1692 1HA  GLY A  98     -55.398 -97.138   5.850  1.00 11.480          H  
ATOM   1693 2HA  GLY A  98     -55.322 -98.725   5.121  1.00 11.480          H  
ATOM   1694  N   ARG A  99     -56.568 -97.110   2.807  1.00  9.190          N  
ATOM   1695  CA  ARG A  99     -56.491 -96.512   1.479  1.00  9.320          C  
ATOM   1696  C   ARG A  99     -56.937 -95.041   1.484  1.00  9.180          C  
ATOM   1697  O   ARG A  99     -56.975 -94.389   0.434  1.00  9.410          O  
ATOM   1698  CB  ARG A  99     -57.355 -97.278   0.495  1.00 13.000          C  
ATOM   1699  CG  ARG A  99     -56.912 -98.691   0.233  1.00 13.000          C  
ATOM   1700  CD  ARG A  99     -57.747 -99.354  -0.813  1.00 13.000          C  
ATOM   1701  NE  ARG A  99     -57.260-100.701  -1.113  1.00 13.000          N  
ATOM   1702  CZ  ARG A  99     -57.675-101.482  -2.139  1.00 13.000          C  
ATOM   1703  NH1 ARG A  99     -58.602-101.050  -2.975  1.00 13.000          N  
ATOM   1704  NH2 ARG A  99     -57.144-102.687  -2.313  1.00 13.000          N  
ATOM   1705  H   ARG A  99     -57.464 -97.515   3.098  1.00 11.030          H  
ATOM   1706  HA  ARG A  99     -55.455 -96.560   1.141  1.00 11.180          H  
ATOM   1707 1HB  ARG A  99     -58.375 -97.326   0.881  1.00 15.600          H  
ATOM   1708 2HB  ARG A  99     -57.384 -96.752  -0.456  1.00 15.600          H  
ATOM   1709 1HG  ARG A  99     -55.873 -98.707  -0.086  1.00 15.600          H  
ATOM   1710 2HG  ARG A  99     -57.017 -99.267   1.156  1.00 15.600          H  
ATOM   1711 1HD  ARG A  99     -58.773 -99.435  -0.448  1.00 15.600          H  
ATOM   1712 2HD  ARG A  99     -57.720 -98.761  -1.724  1.00 15.600          H  
ATOM   1713  HE  ARG A  99     -56.561-101.088  -0.466  1.00 15.600          H  
ATOM   1714 1HH1 ARG A  99     -59.011-100.137  -2.853  1.00 15.600          H  
ATOM   1715 2HH1 ARG A  99     -58.906-101.635  -3.742  1.00 15.600          H  
ATOM   1716 1HH2 ARG A  99     -56.411-103.022  -1.695  1.00 15.600          H  
ATOM   1717 2HH2 ARG A  99     -57.449-103.267  -3.079  1.00 15.600          H  
ATOM   1718  N   ASN A 100     -57.222 -94.495   2.670  1.00  9.050          N  
ATOM   1719  CA  ASN A 100     -57.717 -93.128   2.880  1.00  9.150          C  
ATOM   1720  C   ASN A 100     -56.622 -92.092   2.660  1.00  9.320          C  
ATOM   1721  O   ASN A 100     -56.217 -91.378   3.574  1.00  9.310          O  
ATOM   1722  CB  ASN A 100     -58.241 -93.050   4.315  1.00 12.770          C  
ATOM   1723  CG  ASN A 100     -58.972 -91.824   4.732  1.00 12.770          C  
ATOM   1724  OD1 ASN A 100     -59.677 -91.168   3.953  1.00 12.770          O  
ATOM   1725  ND2 ASN A 100     -58.812 -91.492   6.002  1.00 12.770          N  
ATOM   1726  H   ASN A 100     -57.156 -95.090   3.500  1.00 10.860          H  
ATOM   1727  HA  ASN A 100     -58.520 -92.928   2.170  1.00 10.980          H  
ATOM   1728 1HB  ASN A 100     -58.941 -93.867   4.450  1.00 15.320          H  
ATOM   1729 2HB  ASN A 100     -57.421 -93.228   5.011  1.00 15.320          H  
ATOM   1730 1HD2 ASN A 100     -59.264 -90.684   6.375  1.00 15.320          H  
ATOM   1731 2HD2 ASN A 100     -58.218 -92.075   6.618  1.00 15.320          H  
ATOM   1732  N   CYS A 101     -56.219 -91.962   1.408  1.00  9.700          N  
ATOM   1733  CA  CYS A 101     -55.121 -91.101   1.008  1.00 10.140          C  
ATOM   1734  C   CYS A 101     -55.368 -90.495  -0.364  1.00 10.150          C  
ATOM   1735  O   CYS A 101     -56.348 -90.826  -1.028  1.00 10.300          O  
ATOM   1736  CB  CYS A 101     -53.841 -91.925   0.972  1.00 14.020          C  
ATOM   1737  SG  CYS A 101     -53.891 -93.243  -0.265  1.00 14.020          S  
ATOM   1738  H   CYS A 101     -56.659 -92.589   0.733  1.00 11.640          H  
ATOM   1739  HA  CYS A 101     -55.019 -90.303   1.742  1.00 12.170          H  
ATOM   1740 1HB  CYS A 101     -52.987 -91.289   0.760  1.00 16.820          H  
ATOM   1741 2HB  CYS A 101     -53.682 -92.384   1.945  1.00 16.820          H  
ATOM   1742  HG  CYS A 101     -55.102 -93.727   0.090  1.00 16.820          H  
ATOM   1743  N   LEU A 102     -54.504 -89.551  -0.774  1.00 10.150          N  
ATOM   1744  CA  LEU A 102     -54.657 -88.880  -2.073  1.00 10.390          C  
ATOM   1745  C   LEU A 102     -56.084 -88.345  -2.204  1.00 10.110          C  
ATOM   1746  O   LEU A 102     -56.683 -88.344  -3.284  1.00 10.460          O  
ATOM   1747  CB  LEU A 102     -54.363 -89.874  -3.203  1.00 14.450          C  
ATOM   1748  CG  LEU A 102     -52.971 -90.566  -3.163  1.00 14.450          C  
ATOM   1749  CD1 LEU A 102     -52.900 -91.584  -4.279  1.00 14.450          C  
ATOM   1750  CD2 LEU A 102     -51.853 -89.535  -3.301  1.00 14.450          C  
ATOM   1751  H   LEU A 102     -53.719 -89.313  -0.184  1.00 12.180          H  
ATOM   1752  HA  LEU A 102     -53.974 -88.036  -2.124  1.00 12.470          H  
ATOM   1753 1HB  LEU A 102     -55.123 -90.655  -3.197  1.00 17.340          H  
ATOM   1754 2HB  LEU A 102     -54.439 -89.342  -4.151  1.00 17.340          H  
ATOM   1755  HG  LEU A 102     -52.857 -91.094  -2.221  1.00 17.340          H  
ATOM   1756 1HD1 LEU A 102     -51.935 -92.090  -4.248  1.00 17.340          H  
ATOM   1757 2HD1 LEU A 102     -53.697 -92.317  -4.150  1.00 17.340          H  
ATOM   1758 3HD1 LEU A 102     -53.017 -91.083  -5.238  1.00 17.340          H  
ATOM   1759 1HD2 LEU A 102     -50.890 -90.046  -3.275  1.00 17.340          H  
ATOM   1760 2HD2 LEU A 102     -51.957 -89.009  -4.251  1.00 17.340          H  
ATOM   1761 3HD2 LEU A 102     -51.892 -88.821  -2.489  1.00 17.340          H  
ATOM   1762  N   LEU A 103     -56.581 -87.788  -1.100  1.00  9.650          N  
ATOM   1763  CA  LEU A 103     -57.958 -87.350  -0.953  1.00  9.540          C  
ATOM   1764  C   LEU A 103     -58.258 -86.027  -1.625  1.00  9.970          C  
ATOM   1765  O   LEU A 103     -59.404 -85.559  -1.622  1.00 10.240          O  
ATOM   1766  CB  LEU A 103     -58.259 -87.242   0.542  1.00 13.400          C  
ATOM   1767  CG  LEU A 103     -58.138 -88.545   1.373  1.00 13.400          C  
ATOM   1768  CD1 LEU A 103     -58.326 -88.206   2.829  1.00 13.400          C  
ATOM   1769  CD2 LEU A 103     -59.156 -89.587   0.917  1.00 13.400          C  
ATOM   1770  H   LEU A 103     -55.982 -87.750  -0.289  1.00 11.580          H  
ATOM   1771  HA  LEU A 103     -58.599 -88.100  -1.408  1.00 11.450          H  
ATOM   1772 1HB  LEU A 103     -57.605 -86.490   0.981  1.00 16.080          H  
ATOM   1773 2HB  LEU A 103     -59.280 -86.916   0.646  1.00 16.080          H  
ATOM   1774  HG  LEU A 103     -57.150 -88.950   1.261  1.00 16.080          H  
ATOM   1775 1HD1 LEU A 103     -58.211 -89.110   3.426  1.00 16.080          H  
ATOM   1776 2HD1 LEU A 103     -57.577 -87.479   3.137  1.00 16.080          H  
ATOM   1777 3HD1 LEU A 103     -59.320 -87.792   2.985  1.00 16.080          H  
ATOM   1778 1HD2 LEU A 103     -59.041 -90.479   1.521  1.00 16.080          H  
ATOM   1779 2HD2 LEU A 103     -60.164 -89.194   1.040  1.00 16.080          H  
ATOM   1780 3HD2 LEU A 103     -58.990 -89.850  -0.123  1.00 16.080          H  
ATOM   1781  N   SER A 104     -57.248 -85.427  -2.246  1.00 10.210          N  
ATOM   1782  CA  SER A 104     -57.453 -84.195  -2.982  1.00 10.750          C  
ATOM   1783  C   SER A 104     -58.409 -84.476  -4.145  1.00 11.270          C  
ATOM   1784  O   SER A 104     -59.138 -83.589  -4.595  1.00 11.650          O  
ATOM   1785  CB  SER A 104     -56.135 -83.660  -3.504  1.00 14.830          C  
ATOM   1786  OG  SER A 104     -55.600 -84.508  -4.484  1.00 14.830          O  
ATOM   1787  H   SER A 104     -56.327 -85.837  -2.218  1.00 12.250          H  
ATOM   1788  HA  SER A 104     -57.901 -83.452  -2.316  1.00 12.900          H  
ATOM   1789 1HB  SER A 104     -56.289 -82.666  -3.924  1.00 17.800          H  
ATOM   1790 2HB  SER A 104     -55.432 -83.560  -2.680  1.00 17.800          H  
ATOM   1791  HG  SER A 104     -54.794 -84.081  -4.794  1.00 17.800          H  
ATOM   1792  N   LYS A 105     -58.500 -85.753  -4.565  1.00 11.430          N  
ATOM   1793  CA  LYS A 105     -59.396 -86.176  -5.636  1.00 12.100          C  
ATOM   1794  C   LYS A 105     -60.869 -85.937  -5.286  1.00 12.180          C  
ATOM   1795  O   LYS A 105     -61.721 -85.885  -6.174  1.00 12.790          O  
ATOM   1796  CB  LYS A 105     -59.170 -87.660  -5.942  1.00 16.670          C  
ATOM   1797  CG  LYS A 105     -59.615 -88.615  -4.826  1.00 16.670          C  
ATOM   1798  CD  LYS A 105     -59.248 -90.060  -5.138  1.00 16.670          C  
ATOM   1799  CE  LYS A 105     -59.678 -90.993  -4.009  1.00 16.670          C  
ATOM   1800  NZ  LYS A 105     -59.294 -92.420  -4.278  1.00 16.670          N  
ATOM   1801  H   LYS A 105     -57.877 -86.457  -4.152  1.00 13.720          H  
ATOM   1802  HA  LYS A 105     -59.164 -85.593  -6.527  1.00 14.520          H  
ATOM   1803 1HB  LYS A 105     -59.705 -87.929  -6.851  1.00 20.010          H  
ATOM   1804 2HB  LYS A 105     -58.107 -87.832  -6.118  1.00 20.010          H  
ATOM   1805 1HG  LYS A 105     -59.166 -88.323  -3.880  1.00 20.010          H  
ATOM   1806 2HG  LYS A 105     -60.696 -88.565  -4.723  1.00 20.010          H  
ATOM   1807 1HD  LYS A 105     -59.729 -90.366  -6.066  1.00 20.010          H  
ATOM   1808 2HD  LYS A 105     -58.165 -90.134  -5.259  1.00 20.010          H  
ATOM   1809 1HE  LYS A 105     -59.200 -90.665  -3.082  1.00 20.010          H  
ATOM   1810 2HE  LYS A 105     -60.760 -90.932  -3.889  1.00 20.010          H  
ATOM   1811 1HZ  LYS A 105     -59.590 -93.000  -3.503  1.00 20.010          H  
ATOM   1812 2HZ  LYS A 105     -59.736 -92.741  -5.129  1.00 20.010          H  
ATOM   1813 3HZ  LYS A 105     -58.289 -92.480  -4.375  1.00 20.010          H  
ATOM   1814  N   ASN A 106     -61.171 -85.841  -3.983  1.00 11.670          N  
ATOM   1815  CA  ASN A 106     -62.517 -85.621  -3.486  1.00 11.880          C  
ATOM   1816  C   ASN A 106     -62.681 -84.190  -2.971  1.00 11.950          C  
ATOM   1817  O   ASN A 106     -63.666 -83.874  -2.299  1.00 12.470          O  
ATOM   1818  CB  ASN A 106     -62.840 -86.608  -2.379  1.00 16.550          C  
ATOM   1819  CG  ASN A 106     -62.942 -88.032  -2.848  1.00 16.550          C  
ATOM   1820  OD1 ASN A 106     -63.417 -88.328  -3.952  1.00 16.550          O  
ATOM   1821  ND2 ASN A 106     -62.517 -88.942  -2.004  1.00 16.550          N  
ATOM   1822  H   ASN A 106     -60.422 -85.868  -3.292  1.00 14.000          H  
ATOM   1823  HA  ASN A 106     -63.222 -85.757  -4.306  1.00 14.260          H  
ATOM   1824 1HB  ASN A 106     -62.054 -86.555  -1.624  1.00 19.860          H  
ATOM   1825 2HB  ASN A 106     -63.774 -86.326  -1.897  1.00 19.860          H  
ATOM   1826 1HD2 ASN A 106     -62.579 -89.910  -2.241  1.00 19.860          H  
ATOM   1827 2HD2 ASN A 106     -62.154 -88.668  -1.115  1.00 19.860          H  
ATOM   1828  N   GLY A 107     -61.703 -83.325  -3.259  1.00 11.580          N  
ATOM   1829  CA  GLY A 107     -61.730 -81.949  -2.790  1.00 11.770          C  
ATOM   1830  C   GLY A 107     -61.286 -81.783  -1.330  1.00 12.210          C  
ATOM   1831  O   GLY A 107     -61.606 -80.772  -0.701  1.00 12.660          O  
ATOM   1832  H   GLY A 107     -60.907 -83.611  -3.830  1.00 13.900          H  
ATOM   1833 1HA  GLY A 107     -61.078 -81.355  -3.430  1.00 14.120          H  
ATOM   1834 2HA  GLY A 107     -62.736 -81.550  -2.910  1.00 14.120          H  
ATOM   1835  N   VAL A 108     -60.576 -82.766  -0.766  1.00 12.270          N  
ATOM   1836  CA  VAL A 108     -60.152 -82.678   0.618  1.00 12.910          C  
ATOM   1837  C   VAL A 108     -58.843 -81.907   0.726  1.00 13.330          C  
ATOM   1838  O   VAL A 108     -57.873 -82.198   0.026  1.00 13.800          O  
ATOM   1839  CB  VAL A 108     -60.003 -84.093   1.200  1.00 17.820          C  
ATOM   1840  CG1 VAL A 108     -59.498 -84.068   2.630  1.00 17.820          C  
ATOM   1841  CG2 VAL A 108     -61.354 -84.812   1.106  1.00 17.820          C  
ATOM   1842  H   VAL A 108     -60.280 -83.597  -1.283  1.00 14.720          H  
ATOM   1843  HA  VAL A 108     -60.919 -82.148   1.184  1.00 15.490          H  
ATOM   1844  HB  VAL A 108     -59.274 -84.610   0.632  1.00 21.380          H  
ATOM   1845 1HG1 VAL A 108     -59.390 -85.090   2.990  1.00 21.380          H  
ATOM   1846 2HG1 VAL A 108     -58.529 -83.576   2.678  1.00 21.380          H  
ATOM   1847 3HG1 VAL A 108     -60.206 -83.536   3.261  1.00 21.380          H  
ATOM   1848 1HG2 VAL A 108     -61.262 -85.826   1.488  1.00 21.380          H  
ATOM   1849 2HG2 VAL A 108     -62.093 -84.270   1.692  1.00 21.380          H  
ATOM   1850 3HG2 VAL A 108     -61.677 -84.846   0.067  1.00 21.380          H  
ATOM   1851  N   HIS A 109     -58.824 -80.909   1.601  1.00 13.320          N  
ATOM   1852  CA  HIS A 109     -57.640 -80.091   1.805  1.00 13.900          C  
ATOM   1853  C   HIS A 109     -56.519 -80.950   2.360  1.00 13.820          C  
ATOM   1854  O   HIS A 109     -56.753 -81.821   3.197  1.00 14.380          O  
ATOM   1855  CB  HIS A 109     -57.922 -78.930   2.766  1.00 19.230          C  
ATOM   1856  CG  HIS A 109     -56.839 -77.865   2.789  1.00 19.230          C  
ATOM   1857  ND1 HIS A 109     -55.635 -77.997   3.480  1.00 19.230          N  
ATOM   1858  CD2 HIS A 109     -56.794 -76.656   2.189  1.00 19.230          C  
ATOM   1859  CE1 HIS A 109     -54.914 -76.910   3.295  1.00 19.230          C  
ATOM   1860  NE2 HIS A 109     -55.594 -76.084   2.515  1.00 19.230          N  
ATOM   1861  H   HIS A 109     -59.662 -80.719   2.132  1.00 15.980          H  
ATOM   1862  HA  HIS A 109     -57.306 -79.675   0.855  1.00 16.680          H  
ATOM   1863 1HB  HIS A 109     -58.863 -78.454   2.493  1.00 23.070          H  
ATOM   1864 2HB  HIS A 109     -58.031 -79.320   3.777  1.00 23.070          H  
ATOM   1865  HD1 HIS A 109     -55.239 -78.827   3.955  1.00 23.070          H  
ATOM   1866  HD2 HIS A 109     -57.496 -76.122   1.548  1.00 23.070          H  
ATOM   1867  HE1 HIS A 109     -53.931 -76.818   3.756  1.00 23.070          H  
ATOM   1868  N   GLU A 110     -55.304 -80.695   1.901  1.00 13.280          N  
ATOM   1869  CA  GLU A 110     -54.133 -81.412   2.378  1.00 13.370          C  
ATOM   1870  C   GLU A 110     -54.019 -81.340   3.897  1.00 13.510          C  
ATOM   1871  O   GLU A 110     -54.217 -80.274   4.493  1.00 14.170          O  
ATOM   1872  CB  GLU A 110     -52.871 -80.834   1.741  1.00 18.680          C  
ATOM   1873  CG  GLU A 110     -51.591 -81.564   2.103  1.00 18.680          C  
ATOM   1874  CD  GLU A 110     -50.402 -81.012   1.412  1.00 18.680          C  
ATOM   1875  OE1 GLU A 110     -50.537 -80.049   0.702  1.00 18.680          O  
ATOM   1876  OE2 GLU A 110     -49.348 -81.563   1.582  1.00 18.680          O  
ATOM   1877  H   GLU A 110     -55.191 -79.974   1.202  1.00 15.940          H  
ATOM   1878  HA  GLU A 110     -54.230 -82.459   2.092  1.00 16.040          H  
ATOM   1879 1HB  GLU A 110     -52.972 -80.850   0.657  1.00 22.420          H  
ATOM   1880 2HB  GLU A 110     -52.760 -79.792   2.045  1.00 22.420          H  
ATOM   1881 1HG  GLU A 110     -51.421 -81.488   3.178  1.00 22.420          H  
ATOM   1882 2HG  GLU A 110     -51.697 -82.619   1.854  1.00 22.420          H  
ATOM   1883  N   ASP A 111     -53.740 -82.489   4.512  1.00 13.010          N  
ATOM   1884  CA  ASP A 111     -53.591 -82.603   5.956  1.00 13.240          C  
ATOM   1885  C   ASP A 111     -52.777 -83.855   6.283  1.00 13.790          C  
ATOM   1886  O   ASP A 111     -51.643 -83.737   6.748  1.00 14.410          O  
ATOM   1887  OXT ASP A 111     -53.057 -84.884   5.662  1.00 19.860          O  
ATOM   1888  CB  ASP A 111     -54.976 -82.658   6.629  1.00 17.740          C  
ATOM   1889  CG  ASP A 111     -54.963 -82.529   8.181  1.00 17.740          C  
ATOM   1890  OD1 ASP A 111     -54.766 -81.435   8.673  1.00 17.740          O  
ATOM   1891  OD2 ASP A 111     -55.195 -83.517   8.852  1.00 17.740          O  
ATOM   1892  H   ASP A 111     -53.618 -83.319   3.952  1.00 15.610          H  
ATOM   1893  HA  ASP A 111     -53.052 -81.730   6.325  1.00 15.890          H  
ATOM   1894 1HB  ASP A 111     -55.600 -81.855   6.223  1.00 21.280          H  
ATOM   1895 2HB  ASP A 111     -55.460 -83.598   6.368  1.00 21.280          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -583.471 36.6663 645.366 -41.3176 8.4948 31.97 283.465 -303.542 -0.83859 -7.11219 -299.816 -24.9454 -118.091 -2.04212 -10.74 -27.7616 0 -0.07854 7.09421 75.4344 104.134 -10.2478 21.3262 -70.8287 -17.5503 36.3928 -268.037
MET:NtermProteinFull_1 -4.79423 0.52447 1.14588 -0.63418 0.25259 0.14471 0.30536 -1.04336 -0 -0 -1.25344 0.88519 0 0 0 0 0 0.03082 0.2341 1.57381 0 0 0 0.60916 0 0.14568 -1.87343
SER_2 -4.35333 0.23614 5.72071 -0.02822 0 0.06574 3.22901 -2.49436 -0 -0 -3.31678 -0.55064 0 0 -1.80947 0 0 -0.03291 0.01127 0.12745 0 -0.50878 0.60588 -0.77834 -0.22233 0.26401 -3.83497
LYS_3 -4.12563 0.28315 4.08552 -0.42285 0.06695 0.23745 1.44219 -1.88659 -0 -0 -0.99091 -0.13234 0 0 0 0 0 -0.0356 0.00513 1.95987 0 0.00831 0 -1.5107 -0.35354 0.17811 -1.19149
GLU_4 -4.56132 0.27587 5.36097 -0.46766 0.27854 1.47208 1.90302 -2.42942 -0.02914 -0.15613 -1.58589 -2.95928 0 0 0 0 0 -0.01061 0.01927 0 3.97375 -0.20971 0 -2.7348 -0.35869 0.14495 -2.0742
GLN_5 -6.76567 0.35433 6.43216 -0.2483 0.02964 0.18844 3.19693 -3.08309 -0.02914 -0.15613 -3.00353 -0.38852 0 0 -1.80947 0 0 0.03203 0.03244 0 2.79719 -0.10231 0 -0.18838 -0.35501 0.17515 -2.89123
LEU_6 -8.0165 0.66727 6.28753 -0.48808 0.2037 0.11384 2.63487 -3.27765 -0 -0 -2.73388 0.22653 0 0 0 0 0 -0.01004 0.17488 0.43116 0 -0.25833 0 0.18072 -0.24844 0.25074 -3.86168
LEU_7 -5.3755 0.29026 5.31549 -0.47976 0.2001 0.11234 2.35225 -2.54262 -0 -0 -2.55117 0.2227 0 0 0 0 0 -0.00658 0.05199 0.33089 0 -0.28147 0 0.18072 -0.28478 0.28693 -2.17824
ILE_8 -4.71354 0.24374 4.99352 -0.49893 0.34548 0.10068 2.35179 -2.43576 -0 -0 -2.20563 0.04677 0 0 0 0 0 -0.07081 0.04831 0.4819 0 -0.47544 0 0.73287 -0.10707 0.29701 -0.86511
GLN_9 -4.82585 0.22547 4.63366 -0.26709 0.03136 0.1853 2.24627 -2.39542 -0 -0 -2.45873 -0.51526 0 0 0 0 0 -0.03163 0.1004 0 2.78071 -0.12641 0 -0.18838 -0.07366 0.28293 -0.39633
ARG_10 -5.60531 0.29513 5.47256 -0.44415 0.05484 0.22314 2.43278 -2.78414 -0 -0 -2.5603 0.33633 0 0 0 0 0 -0.00264 0.13544 2.07242 0 -0.05771 0 -1.2888 -0.28595 0.20685 -1.79951
SER_11 -3.70294 0.14534 4.65503 -0.02828 0 0.06528 2.37584 -2.31785 -0.01415 -0.09996 -2.42637 -0.58222 0 0 0 0 0 0.0013 0.00026 0.66228 0 0.33932 0.6 -0.77834 0.00998 0.14837 -0.94709
SER_12 -4.32948 0.19356 5.58194 -0.02657 0 0.06198 2.50167 -2.63485 -0 -0 -2.15082 -0.59706 0 0 0 0 0 0.02548 2e-05 0.65151 0 0.34255 0.6429 -0.77834 0.31166 0.15127 -0.05257
ALA_13 -5.06451 0.32939 4.91288 -0.02245 0 0 2.51927 -2.79424 -0 -0 -2.72438 -0.36249 0 0 0 0 0 -0.02294 0 0 0 -0.23241 0 1.8394 -0.06131 0.21396 -1.46984
ALA_14 -5.03069 0.29759 5.06372 -0.02189 0 0 2.80399 -2.85013 -0 -0 -2.58802 -0.35037 0 0 0 0 0 0.01132 0 0 0 -0.2284 0 1.8394 -0.40833 0.27503 -1.18679
GLU_15 -6.47893 0.31927 8.36233 -0.60812 0.09417 1.0893 3.65884 -3.55577 -0 -0 -4.79657 -0.56026 0 0 0 -1.26612 0 0.01534 0.01397 0 3.47402 -0.22309 0 -2.7348 -0.40248 0.30965 -3.28923
ARG_16 -5.86998 0.27038 6.72378 -0.78541 0.08892 0.50774 2.65563 -3.21575 -0 -0 -2.76067 0.33163 0 0 0 0 0 -0.0442 0.11245 1.43645 0 -0.08797 0 -1.2888 -0.41045 0.34007 -1.99618
CYS_17 -5.38914 0.32249 5.71589 -0.04797 0 0.01581 2.65154 -2.71549 -0 -0 -3.08408 0.02646 0 0 0 0 0 0.08664 0.02476 0.30031 0 0.26273 0 3.6196 -0.0183 0.28811 2.05936
ARG_18 -7.16255 0.3844 8.39869 -0.76659 0.13103 0.50202 3.25272 -3.90348 -0.01415 -0.09996 -3.45865 0.38897 0 0 0 -0.4612 0 -0.0198 0.15744 1.44883 0 -0.03519 0 -1.2888 0.05642 0.22893 -2.26092
ARG_19 -6.21605 0.26473 7.28649 -0.43195 0.04445 0.2111 3.19507 -3.10325 -0.01359 -0.1276 -3.70404 0.36529 0 0 0 -0.80492 0 0.03772 0.14757 2.08098 0 -0.07782 0 -1.2888 -0.33224 0.23494 -2.23194
TYR_20 -6.23466 0.43102 5.55517 -0.90997 0.04407 0.31883 2.76895 -2.68419 -0 -0 -2.60241 -0.29523 0 0 0 0 0 -0.00414 0.00575 0 1.748 -0.39507 0.01919 1.2797 -0.13583 0.17615 -0.91467
ARG_21 -5.61517 0.18883 6.35143 -0.74141 0.10577 0.473 2.33061 -2.95024 -0 -0 -2.29935 0.33681 0 0 0 0 0 -0.02091 0.05853 1.44234 0 -0.11981 0 -1.2888 -0.16875 0.21913 -1.69798
GLN_22 -4.76505 0.24862 5.44977 -0.27002 0.06093 0.2169 2.44475 -2.6278 -0.0136 -0.12785 -2.50326 -0.48791 0 0 0 0 0 0.03166 0.13755 0 2.7121 -0.03979 0 -0.18838 -0.32482 0.25649 0.21028
LYS_23 -5.27924 0.28413 5.57133 -0.3066 0.02641 0.13512 2.7285 -2.69735 -0 -0 -2.17297 -0.01579 0 0 0 0 0 -0.0372 0.01498 1.79706 0 0.00334 0 -1.5107 -0.23102 0.2414 -1.4486
MET_24 -7.2157 0.47918 6.06112 -0.73088 0.23827 0.35018 2.6775 -2.98136 -0.0115 -0.12627 -2.75623 -0.10307 0 0 0 0 0 0.00873 0.03247 2.57707 0 0.01504 0 0.60916 -0.17345 0.2723 -0.77746
SER_25 -4.89313 0.24218 6.18869 -0.02745 0 0.06387 2.65717 -2.90331 -0.01455 -0.179 -2.71868 -0.59009 0 0 0 0 0 0.01816 0.00239 0.68008 0 0.33867 0.69355 -0.77834 0.08472 0.23893 -0.89614
ALA_26 -4.70971 0.21338 4.81803 -0.02199 0 0 2.46663 -2.73929 -0 -0 -2.19437 -0.34928 0 0 0 0 0 0.01046 0 0 0 -0.22785 0 1.8394 -0.07491 0.22472 -0.74478
GLU_27 -5.03363 0.2088 5.80905 -0.21306 0.02529 0.29567 2.57317 -2.79645 -0.0115 -0.12627 -2.41177 -0.61159 0 0 0 0 0 0.01141 0.00441 0 3.04641 -0.23288 0 -2.7348 -0.44056 0.21215 -2.42612
GLN_28 -4.85369 0.28256 5.71357 -0.26925 0.05588 0.21765 2.50049 -2.70617 -0.01455 -0.179 -2.62395 -0.49848 0 0 0 0 0 0.06748 0.15205 0 2.718 -0.06102 0 -0.18838 -0.34698 0.21006 0.17627
ARG_29 -6.23102 0.44755 6.93221 -0.79059 0.09654 0.5104 2.92102 -3.39247 -0.00429 -0.02643 -2.92239 0.34563 0 0 0 0 0 -0.02877 0.06545 1.46484 0 -0.01284 0 -1.2888 -0.19 0.36411 -1.73983
ALA_30 -3.90824 0.14726 4.37604 -0.02171 0 0 2.33487 -2.34655 -0 -0 -2.31775 -0.3585 0 0 0 0 0 -0.02599 0 0 0 -0.24449 0 1.8394 -0.28571 0.32789 -0.48346
SER_31 -3.70723 0.16511 4.85623 -0.02773 0 0.06404 2.32569 -2.27385 -0 -0 -2.43229 -0.60657 0 0 0 0 0 -0.02001 8e-05 0.63821 0 0.34355 0.60001 -0.77834 -0.02888 0.13614 -0.74586
ASP_32 -5.89173 0.27745 8.41 -0.23635 0.00428 0.76825 4.23177 -3.57496 -0 -0 -6.64333 0.05933 0 0 0 -1.73521 0 -0.01822 0.01088 0 3.34637 0.13908 0 -2.3716 0.07885 0.12873 -3.0164
LEU_33 -5.91416 0.30619 6.21763 -0.47595 0.2151 0.11126 2.52373 -2.96923 -0 -0 -2.5172 0.21861 0 0 0 0 0 0.08983 0.12044 0.3741 0 -0.27283 0 0.18072 -0.23187 0.2404 -1.78324
GLU_34 -6.34387 0.25926 8.29408 -0.5866 0.06598 1.04619 3.6982 -3.51084 -0.00428 -0.02618 -4.77907 -0.57782 0 0 0 -1.40764 0 0.07328 0.01342 0 3.37234 -0.2449 0 -2.7348 -0.33953 0.37706 -3.35572
ARG_35 -7.05818 0.38846 8.17786 -0.95033 0.14887 0.57685 3.64126 -3.6581 -0 -0 -4.28943 0.22431 0 0 0 -1.08513 0 -0.00122 0.15314 2.17564 0 -0.04961 0 -1.2888 -0.1379 0.48587 -2.54646
ARG_36 -6.99317 0.36534 8.33235 -0.60446 0.09011 0.33636 3.19178 -3.61924 -0 -0 -4.29631 0.2252 0 0 0 -0.65007 0 0.03502 0.11447 2.53129 0 -0.06962 0 -1.2888 -0.10986 0.44563 -1.96397
ARG_37 -6.47013 0.2359 7.84757 -0.74473 0.12119 0.474 3.14976 -3.55486 -0.01349 -0.12696 -3.7143 0.38284 0 0 0 -0.57431 0 -0.0015 0.21068 1.43766 0 -0.07051 0 -1.2888 -0.35691 0.34713 -2.70977
ARG_38 -5.86918 0.26348 7.18169 -0.4339 0.04229 0.21128 3.42076 -3.10523 -0 -0 -3.81846 0.36027 0 0 0 -0.83333 0 0.00536 0.19063 2.08602 0 -0.07027 0 -1.2888 -0.37497 0.30333 -1.72906
LEU_39 -5.66909 0.39699 5.43871 -0.48135 0.19181 0.11088 2.58605 -2.78589 -0 -0 -2.19205 0.22883 0 0 0 0 0 0.00533 0.08598 0.39 0 -0.26665 0 0.18072 -0.32684 0.26374 -1.84282
GLN_40 -4.8956 0.26802 5.63983 -0.27042 0.06068 0.21735 2.48847 -2.68731 -0.01349 -0.12696 -2.64922 -0.48923 0 0 0 0 0 -0.0017 0.16251 0 2.70935 -0.06534 0 -0.18838 -0.24606 0.24171 0.1542
GLN_41 -5.029 0.18058 6.3905 -0.75275 0.0765 0.76003 3.0089 -2.83852 -0 -0 -3.08296 -0.7569 0 0 0 -0.97561 0 -0.02469 0.00059 0 3.15066 -0.11416 0 -0.18838 -0.23117 0.28424 -0.14212
ASN_42 -5.21205 0.2342 6.20317 -0.17478 0.019 0.25325 2.68561 -2.97151 -0 -0 -2.21555 -0.30239 0 0 0 0 0 0.00395 0.012 0 1.44353 0.53973 0 -0.93687 -0.00301 0.28614 -0.13558
VAL_43 -5.21825 0.34304 5.39304 -0.31685 0.23675 0.07314 2.60309 -2.77816 -0.0144 -0.14544 -2.48448 -0.19762 0 0 0 0 0 -0.0644 0.01089 0.08563 0 -0.311 0 1.9342 0.0626 0.23599 -0.55224
SER_44 -4.72628 0.23007 5.39176 -0.02788 0 0.06431 2.5349 -2.59386 -0.01126 -0.14892 -2.46886 -0.59336 0 0 0 0 0 -0.0073 0.00015 0.65107 0 0.35258 0.60033 -0.77834 0.08081 0.2163 -1.23378
GLU_45 -5.63832 0.3213 6.58928 -0.2171 0.02833 0.29571 3.06395 -2.97271 -0 -0 -2.9814 -0.59662 0 0 0 -0.97561 0 0.01347 0.02506 0 3.20426 -0.24513 0 -2.7348 -0.12266 0.26323 -2.67976
GLU_46 -4.83564 0.20401 5.90303 -0.21525 0.02994 0.30396 2.51584 -2.69309 -0.0144 -0.14544 -2.01594 -0.60976 0 0 0 0 0 0.0171 0.02387 0 3.01656 -0.21921 0 -2.7348 -0.51413 0.26178 -1.7216
GLN_47 -5.83065 0.38863 6.37781 -0.27633 0.04405 0.20728 2.6599 -2.9779 -0.02443 -0.19747 -2.89725 -0.51381 0 0 0 0 0 -0.00516 0.0043 0 2.80046 -0.04282 0 -0.18838 -0.34257 0.23811 -0.57625
LEU_48 -6.58718 0.43462 6.30802 -0.48648 0.20761 0.11483 2.69527 -3.05343 -0 -0 -2.66788 0.2148 0 0 0 0 0 -0.03409 0.06082 0.39402 0 -0.26783 0 0.18072 -0.22346 0.2856 -2.42404
LEU_49 -4.95867 0.27809 5.49756 -0.48189 0.20688 0.11388 2.43519 -2.59964 -0 -0 -2.86998 0.22516 0 0 0 0 0 0.00646 0.08888 0.41588 0 -0.26137 0 0.18072 -0.26083 0.27409 -1.70958
GLU_50 -4.91798 0.15061 6.72146 -0.49042 0.11501 0.9802 3.24461 -2.9397 -0 -0 -4.3027 -0.51276 0 0 0 -1.46743 0 0.04919 0.14016 0 3.422 -0.28574 0 -2.7348 -0.28898 0.36746 -2.74981
LYS_51 -4.69993 0.19179 5.70201 -0.29689 0.0286 0.13241 2.28215 -2.50058 -0.01318 -0.04856 -2.36969 -0.04144 0 0 0 0 0 0.00506 0.11811 1.78816 0 -0.00028 0 -1.5107 -0.31502 0.32091 -1.22706
ARG_52 -5.63339 0.35348 5.75061 -0.44292 0.05767 0.22217 2.40403 -2.81074 -0 -0 -2.47598 0.34475 0 0 0 0 0 0.0327 0.16164 2.06423 0 -0.05232 0 -1.2888 -0.26614 0.20856 -1.37046
ARG_53 -6.10582 0.25828 8.74508 -0.93641 0.1472 0.58749 4.13551 -3.73725 -0 -0 -5.66356 0.09116 0 0 0 -2.02324 0 0.0001 0.03751 2.17926 0 0.012 0 -1.2888 -0.04417 0.4245 -3.18116
SER_54 -4.49609 0.21802 5.85677 -0.02687 0 0.0623 2.40547 -2.63439 -0.00835 -0.10722 -2.53647 -0.62785 0 0 0 0 0 -0.00967 0.00082 0.62428 0 0.35506 0.61041 -0.77834 0.22484 0.43198 -0.43532
GLU_55 -5.19081 0.2836 6.5166 -0.623 0.09551 1.13216 2.84985 -2.88649 -0.01324 -0.09321 -2.97334 -0.54067 0 0 0 -0.88009 0 -0.0145 0.02392 0 3.4197 -0.21293 0 -2.7348 -0.04562 0.2821 -1.60528
ALA_56 -4.93832 0.22735 5.15898 -0.0224 0 0 2.69379 -2.81286 -0.00713 -0.10472 -2.79811 -0.35394 0 0 0 0 0 0.00126 0 0 0 -0.2085 0 1.8394 -0.38585 0.26433 -1.44671
GLU_57 -7.10231 0.5113 9.30573 -0.22115 0.02508 0.30722 3.55709 -3.96311 -0.02082 -0.17362 -4.48282 -0.62682 0 0 0 -0.94232 0 0.04656 0.02473 0 3.09792 -0.23564 0 -2.7348 -0.4236 0.30077 -3.75059
LYS_58 -5.45603 0.22223 6.63195 -0.30491 0.02563 0.13194 2.50771 -2.91987 -0.01324 -0.09321 -2.70664 -0.00173 0 0 0 0 0 -0.01677 0.07242 1.74646 0 0.01878 0 -1.5107 -0.42789 0.33633 -1.75754
GLN_59 -7.02689 0.43543 8.01753 -0.2785 0.03829 0.21289 3.36427 -3.5492 -0.00713 -0.10472 -4.14301 -0.50232 0 0 0 -0.88009 0 0.01041 0.00282 0 2.86685 -0.03061 0 -0.18838 -0.26986 0.34566 -1.68656
ARG_60 -6.2952 0.40983 7.02597 -0.72713 0.09702 0.45801 2.61168 -3.30486 -0 -0 -2.49927 0.33056 0 0 0 0 0 -0.02284 0.06629 1.45105 0 -0.03088 0 -1.2888 -0.20904 0.37254 -1.55504
ARG_61 -5.68457 0.31902 6.97366 -0.75416 0.1138 0.48826 2.73955 -3.14981 -0.02912 -0.2654 -3.01134 0.34976 0 0 0 -0.38651 0 -0.00481 0.05564 1.43744 0 -0.07167 0 -1.2888 -0.31735 0.33249 -2.15391
HIS_62 -5.41927 0.26157 5.96388 -0.71592 0.01642 0.74011 2.64959 -2.70636 -0 -0 -2.61508 -0.29236 0 0 0 0 0 0.00143 0.02443 0 1.5281 -0.27295 0 -0.45461 -0.0695 0.20348 -1.15701
ARG_63 -6.0356 0.25012 6.67301 -0.44847 0.0725 0.22948 2.43421 -3.01225 -0 -0 -3.04579 0.32627 0 0 0 0 0 0.01084 0.25075 2.08097 0 -0.10959 0 -1.2888 -0.10651 0.19059 -1.52826
GLN_64 -5.26946 0.36152 6.11541 -0.27076 0.06114 0.21733 2.49239 -2.80045 -0.0129 -0.15208 -2.37813 -0.50906 0 0 0 0 0 0.0046 0.15492 0 2.72747 -0.02606 0 -0.18838 -0.30277 0.29812 0.52285
LYS_65 -5.36513 0.50006 8.17397 -0.76265 0.12463 0.73662 4.05681 -3.41996 -0 -0 -6.52137 -0.01797 0 0 0 -0.77159 0 -0.02788 0.20369 2.93397 0 0.03574 0 -1.5107 -0.17857 0.47124 -1.33909
MET_66 -6.0721 0.37074 6.33662 -0.61453 0.1604 0.15525 2.62862 -2.89859 -0 -0 -2.8959 0.04568 0 0 0 0 0 -0.00682 0.02269 1.10545 0 0.0229 0 0.60916 -0.11392 0.47503 -0.66932
SER_67 -4.86784 0.20264 6.26158 -0.02653 0 0.06174 2.58366 -2.87953 -0.01103 -0.11644 -2.5818 -0.5898 0 0 0 0 0 0.01077 0.00147 0.67456 0 0.33984 0.6304 -0.77834 0.11182 0.22512 -0.74768
LYS_68 -5.42462 0.2173 6.28134 -0.30225 0.02732 0.13356 2.48572 -2.87906 -0 -0 -2.1688 0.0164 0 0 0 0 0 -0.01443 0.0497 1.75659 0 0.02644 0 -1.5107 -0.05166 0.18201 -1.17515
ASP_69 -5.84302 0.67476 8.10342 -0.10608 0.00729 0.32091 4.14409 -3.65382 -0 -0 -6.83734 -0.27913 0 0 0 -0.77159 0 -0.0273 0.02205 0 1.77076 0.19886 0 -2.3716 -0.27501 0.30694 -4.61581
GLN_70 -5.29856 0.29103 5.67977 -0.27406 0.06528 0.2259 2.5243 -2.78472 -0.0145 -0.15138 -2.64077 -0.51792 0 0 0 0 0 0.0744 0.20916 0 2.69719 -0.07797 0 -0.18838 -0.21687 0.34284 -0.05528
ARG_71 -5.5528 0.34801 6.76912 -0.75947 0.08715 0.48355 2.80117 -3.15612 -0 -0 -2.40999 0.33052 0 0 0 0 0 -0.01707 0.05969 1.44594 0 -0.04493 0 -1.2888 -0.26635 0.32384 -0.84655
ALA_72 -4.0522 0.16278 4.3117 -0.02202 0 0 2.58206 -2.3988 -0 -0 -2.26025 -0.35287 0 0 0 0 0 -0.01762 0 0 0 -0.25098 0 1.8394 -0.358 0.29574 -0.52106
PHE_73 -5.79134 0.42003 5.84692 -0.5593 0.08379 0.2397 2.55903 -2.92695 -0 -0 -2.54999 -0.07431 0 0 0 0 0 0.05957 0.02238 0 2.81521 0.0355 0 1.0402 -0.29501 0.26795 1.19339
GLU_74 -6.38106 0.26878 8.23854 -0.61428 0.09903 1.10414 3.70369 -3.52689 -0.00188 -0.03414 -5.03282 -0.56411 0 0 0 -1.32161 0 0.01888 0.02474 0 3.53669 -0.23027 0 -2.7348 -0.34368 0.26589 -3.52515
VAL_75 -5.76624 0.39829 5.44209 -0.31568 0.22522 0.07239 2.66405 -2.79199 -0 -0 -2.50528 -0.16872 0 0 0 0 0 -0.03679 0.00931 0.05777 0 -0.31704 0 1.9342 -0.29787 0.25561 -1.14067
GLU_76 -5.45882 0.39971 6.22421 -0.34592 0.08529 0.39259 3.12628 -2.88829 -0 -0 -3.29738 -0.55275 0 0 0 -0.91662 0 0.01254 0.03338 0 3.16383 -0.1092 0 -2.7348 -0.20393 0.35776 -2.71213
ARG_77 -7.36246 0.30992 8.8952 -0.74697 0.12459 0.47821 3.02064 -3.91831 -0.01577 -0.21227 -3.82397 0.37366 0 0 0 -0.46964 0 0.02265 0.13849 1.43739 0 -0.08133 0 -1.2888 -0.36032 0.40847 -3.07064
ARG_78 -7.00202 0.35354 8.25198 -0.43111 0.03971 0.2088 3.18491 -3.50104 -0.01171 -0.13485 -3.2864 0.34903 0 0 0 -0.85196 0 0.03016 0.18754 2.08811 0 -0.07952 0 -1.2888 -0.39379 0.33282 -1.95463
ARG_79 -6.58166 0.417 6.68709 -0.44314 0.04231 0.21699 2.6084 -3.17684 -0.00973 -0.11586 -2.36042 0.36377 0 0 0 0 0 -0.01013 0.03281 2.09395 0 -0.05591 0 -1.2888 -0.3613 0.29845 -1.64303
TRP_80 -6.80811 0.49391 6.94662 -0.96291 0.10007 0.30666 3.63846 -3.40058 -0.01372 -0.13748 -3.68248 -0.48168 0 0 0 -0.91662 0 -0.0245 0.09909 0 2.03001 -0.05488 0 1.6906 -0.26729 0.40549 -1.03936
ARG_81 -6.44536 0.29182 8.07043 -0.74091 0.09241 0.46952 2.90583 -3.54896 -0.02116 -0.26276 -3.31435 0.33131 0 0 0 0 0 0.01127 0.05725 1.43909 0 -0.07046 0 -1.2888 -0.28539 0.43209 -1.87713
ARG_82 -5.242 0.21329 6.3146 -0.75426 0.09135 0.47978 2.30834 -2.86326 -0.00973 -0.11586 -2.34873 0.33195 0 0 0 0 0 -0.00668 0.06738 1.43656 0 -0.0822 0 -1.2888 -0.38653 0.33792 -1.51689
GLN_83 -6.18224 0.34421 6.6033 -0.27919 0.07443 0.22814 2.77639 -3.17322 -0.02514 -0.28231 -2.20063 -0.52132 0 0 0 0 0 -0.02813 0.12045 0 2.74344 -0.09677 0 -0.18838 -0.31927 0.28674 -0.11952
ASN_84 -6.44632 0.33231 7.14335 -0.15873 0.00389 0.22251 2.91452 -3.46358 -0.01563 -0.1397 -2.91873 -0.34271 0 0 0 -0.64299 0 0.00852 0.0093 0 1.46205 0.53898 0 -0.93687 -0.0079 0.35869 -2.07903
MET_85 -8.44025 0.56196 7.29803 -0.73912 0.27596 0.34645 3.01787 -3.49155 -0.01773 -0.09542 -2.7662 -0.15803 0 0 0 0 0 -0.0202 0.0475 2.41942 0 0.06657 0 0.60916 0.15811 0.59399 -0.33349
SER_86 -4.3349 0.19498 5.57537 -0.02801 0 0.06499 2.68241 -2.59422 -0.01094 -0.12771 -3.46562 -0.58924 0 0 0 0 0 -0.00384 0.00013 0.7355 0 0.34927 0.60215 -0.77834 0.16631 0.42726 -1.13446
ARG_87 -5.8658 0.37763 7.33841 -0.89121 0.11885 0.61052 3.06333 -3.38689 -0.01143 -0.14483 -3.5762 0.41529 0 0 0 -0.64299 0 -0.02066 0.27213 1.46686 0 -0.0098 0 -1.2888 0.03443 0.29395 -1.8472
GLU_88 -6.50744 0.22762 7.33054 -0.19843 0.02375 0.24419 3.04684 -3.39109 -0.0095 -0.09152 -2.58717 -0.54051 0 0 -0.4356 -0.95011 0 0.05851 0.04321 0 3.06122 -0.3218 0 -2.7348 -0.37995 0.50397 -3.60807
GLN_89 -7.49055 0.74031 6.92505 -0.27327 0.04393 0.22888 2.80461 -3.504 -0.01554 -0.15517 -2.44221 -0.46007 0 0 -0.85752 0 0 -0.02793 0.15092 0 2.80396 0.10622 0 -0.18838 -0.25149 0.64627 -1.21599
SER_90 -2.80857 0.11808 3.96127 -0.03226 2e-05 0.02206 1.79721 -1.82346 -0.01773 -0.09542 -1.87913 0.00238 0 0 0 0 0 -0.06351 0.00453 0.62601 0 0.24499 1.76832 -0.77834 -0.09492 0.55572 1.50724
SER_91 -2.72673 0.20677 3.29088 -0.03584 0.00658 0.02669 1.30705 -1.58901 -0 -0 -1.98791 0.04155 0 0 0 0 0 -0.03996 0.03361 0.87682 0 -0.28989 1.76601 -0.77834 -0.50647 0.50262 0.10442
THR_92 -3.72802 0.21386 4.33431 -0.09088 0.01964 0.03844 2.1815 -1.96208 -0.00531 -0.03034 -2.86573 -1.07409 0 0 -0.4356 0 0 0.04838 0.00525 0.11022 0 -0.45984 4.08464 -1.0874 0.86511 0.58255 0.74462
SER_93 -4.9843 0.27711 5.61688 -0.02196 0 0.039 3.09959 -2.61207 -0.01031 -0.0571 -3.05475 -1.30824 0 0 -0.68265 -0.23852 0 0.00836 0.31383 1.92704 0 -0.49327 0.60623 -0.77834 1.30275 0.53239 -0.51831
THR_94 -3.45927 0.17845 2.62625 -0.12303 0.07136 0.07365 1.3054 -1.45271 -0.00187 -0.015 -1.28623 -1.27145 0 0 -0.69343 0 0 0.05974 0.00603 0.01022 0 -0.33871 2.26568 -1.0874 -0.16503 0.6667 -2.63065
THR_95 -3.91995 0.26657 3.87614 -0.12729 0.07097 0.07342 1.5064 -1.83021 -0.01666 -0.10458 -1.26416 -0.9884 0 0 -0.68265 -0.60345 0 0.07777 0.02539 0.06034 0 -0.54225 2.30109 -1.0874 -0.42437 0.79025 -2.54304
ASN_96 -4.57872 0.51013 5.5902 -0.15561 0.0049 0.21832 2.10109 -2.48454 -0.0251 -0.14668 -1.93335 -0.17722 0 0 0 -0.36493 0 0.0308 0.07631 0 3.58916 -0.38512 0 -0.93687 1.00565 0.63442 2.57285
THR_97 -3.89622 0.82863 3.70877 -0.20995 0.25504 0.07973 1.80222 -1.7815 -0 -0 -1.25617 -0.87949 0 0 0 0 0 -0.11679 0.07434 0.21914 0 0.29042 2.3249 -1.0874 1.59697 0.52948 2.4821
GLY_98 -4.1635 0.66292 3.6666 -4e-05 0 0 1.80212 -1.88921 -0.00072 -0.00288 -1.06762 -0.40986 0 0 -0.85752 0 0 -0.24159 0 0 0 0.2194 0 0.83697 0.83756 0.62623 0.01886
ARG_99 -4.95809 0.66578 5.43763 -0.45473 0.06404 0.25896 2.67622 -2.46473 -0.0024 -0.00967 -3.7474 0.12928 0 0 -0.69343 0 0 -0.03928 0.11889 1.94168 0 -0.06111 0 -1.2888 0.17448 0.54166 -1.71101
ASN_100 -4.70039 0.45174 3.35133 -0.36286 0.03603 0.72811 2.06643 -1.88095 -0.0095 -0.09152 -2.10049 -0.70542 0 0 0 -0.95011 0 0.00094 0.01139 0 1.94752 -0.49379 0 -0.93687 -0.0552 0.73518 -2.95843
CYS_101 -4.54077 0.61239 3.26656 -0.09011 0 0.05744 0.98835 -1.59832 -0.0024 -0.00967 -0.98853 -0.21832 0 0 0 0 0 0.02103 0.00953 0.30939 0 -0.39282 0 3.6196 0.18388 0.63849 1.86573
LEU_102 -2.81828 0.33456 2.50362 -0.51557 0.20695 0.1533 1.18384 -1.11811 -0 -0 -0.15452 -0.0956 0 0 0 0 0 0.4668 0.05418 0.32966 0 0.59027 0 0.18072 0.18724 0.3891 1.87814
LEU_103 -6.86026 1.02632 4.20907 -0.52915 0.24697 0.14858 2.11472 -2.6596 -0 -0 -1.53081 0.19391 0 0 0 0 0 0.07908 0.13093 0.10504 0 -0.0666 0 0.18072 0.06217 0.44729 -2.70161
SER_104 -2.90085 0.38643 3.65379 -0.02756 0 0.0449 1.66534 -1.7885 -0 -0 -0.92624 -1.09771 0 0 0 0 0 0.00201 0 0.17375 0 -0.12975 0.60451 -0.77834 -0.50923 0.31727 -1.31017
LYS_105 -3.77795 0.51241 3.98456 -0.42847 0.07349 0.23012 1.50267 -1.71273 -0 -0 -0.34428 0.12529 0 0 0 0 0 -0.08565 0.06743 1.49629 0 -0.02462 0 -1.5107 -0.69117 0.25727 -0.32605
ASN_106 -3.53272 0.31253 3.23 -0.18574 0.03149 0.30328 1.1893 -1.61241 -0.0395 -0.1362 -0.58744 -0.45728 0 0 0 0 0 -0.04649 0.0011 0 2.06645 -0.49803 0 -0.93687 -0.63169 0.18085 -1.34935
GLY_107 -1.7111 0.05427 2.14992 -5e-05 0 0 1.00734 -1.12307 -0 -0 -1.04017 -0.38565 0 0 0 0 0 -0.16656 0 0 0 -1.37152 0 0.83697 -0.74463 0.22788 -2.26636
VAL_108 -4.31869 0.43198 2.85479 -0.27725 0.17638 0.05522 1.58076 -1.77268 -0.0395 -0.1362 -0.68288 0.04852 0 0 0 0 0 -0.08291 0.00713 0.08702 0 -0.4618 0 1.9342 -0.71891 0.27144 -1.04339
HIS_D_109 -2.37417 0.19453 2.8017 -0.46942 0.0216 0.33701 1.26164 -1.34177 -0 -0 -1.15215 -0.26453 0 0 -0.89136 0 0 -0.05405 0.09645 0 1.53747 -0.07851 0 -0.45461 -0.55059 0.23242 -1.14834
GLU_110 -2.70089 0.17107 3.84621 -0.28963 0.05427 0.35038 1.1224 -1.53009 -0.02241 -0.16977 -1.97465 -0.24894 0 0 -0.89136 0 0 -0.10283 0.00173 0 2.75268 -0.06597 0 -2.7348 -0.54698 0.15976 -2.81982
ASP:CtermProteinFull_111 -1.18783 0.04566 1.77276 -0.19776 0.00027 0.81599 0.42707 -0.6611 -0.03901 -0.32474 -0.62133 0.21674 0 0 0 0 0 0 0.00547 0 2.80108 0 0 -2.3716 -0.27586 0.31669 0.72249
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 114277 DOMAINID 110963 MODEL 4 2021-08-21_00000149_1_11
MODEL     4
REMARK    Rerank model04.pdb score: 58.209
ATOM      1  N   MET A   1     -38.620 -20.699   6.498  1.00  2.620          N  
ATOM      2  CA  MET A   1     -38.180 -20.755   5.109  1.00  2.160          C  
ATOM      3  C   MET A   1     -37.244 -21.921   4.834  1.00  1.560          C  
ATOM      4  O   MET A   1     -36.450 -22.315   5.691  1.00  1.900          O  
ATOM      5  CB  MET A   1     -37.500 -19.453   4.702  1.00  3.210          C  
ATOM      6  CG  MET A   1     -38.375 -18.228   4.607  1.00  3.210          C  
ATOM      7  SD  MET A   1     -37.425 -16.791   4.068  1.00  3.210          S  
ATOM      8  CE  MET A   1     -38.707 -15.545   4.021  1.00  3.210          C  
ATOM      9 1H   MET A   1     -38.350 -19.817   6.907  1.00  3.140          H  
ATOM     10 2H   MET A   1     -39.624 -20.801   6.540  1.00  3.140          H  
ATOM     11 3H   MET A   1     -38.184 -21.454   7.010  1.00  3.140          H  
ATOM     12  HA  MET A   1     -39.061 -20.891   4.487  1.00  2.590          H  
ATOM     13 1HB  MET A   1     -36.773 -19.223   5.448  1.00  3.850          H  
ATOM     14 2HB  MET A   1     -36.967 -19.586   3.777  1.00  3.850          H  
ATOM     15 1HG  MET A   1     -39.175 -18.406   3.884  1.00  3.850          H  
ATOM     16 2HG  MET A   1     -38.823 -18.002   5.571  1.00  3.850          H  
ATOM     17 1HE  MET A   1     -38.284 -14.591   3.711  1.00  3.850          H  
ATOM     18 2HE  MET A   1     -39.480 -15.846   3.313  1.00  3.850          H  
ATOM     19 3HE  MET A   1     -39.147 -15.437   5.014  1.00  3.850          H  
ATOM     20  N   SER A   2     -37.355 -22.466   3.629  1.00  1.110          N  
ATOM     21  CA  SER A   2     -36.524 -23.573   3.165  1.00  0.950          C  
ATOM     22  C   SER A   2     -35.147 -23.065   2.801  1.00  0.800          C  
ATOM     23  O   SER A   2     -34.943 -21.857   2.657  1.00  0.800          O  
ATOM     24  CB  SER A   2     -37.131 -24.216   1.937  1.00  1.390          C  
ATOM     25  OG  SER A   2     -37.058 -23.352   0.821  1.00  1.390          O  
ATOM     26  H   SER A   2     -38.054 -22.090   2.979  1.00  1.330          H  
ATOM     27  HA  SER A   2     -36.431 -24.311   3.965  1.00  1.140          H  
ATOM     28 1HB  SER A   2     -36.605 -25.143   1.712  1.00  1.670          H  
ATOM     29 2HB  SER A   2     -38.171 -24.466   2.136  1.00  1.670          H  
ATOM     30  HG  SER A   2     -37.398 -23.869   0.073  1.00  1.670          H  
ATOM     31  N   LYS A   3     -34.181 -23.963   2.582  1.00  0.830          N  
ATOM     32  CA  LYS A   3     -32.864 -23.456   2.214  1.00  0.900          C  
ATOM     33  C   LYS A   3     -32.891 -22.572   0.985  1.00  0.890          C  
ATOM     34  O   LYS A   3     -32.247 -21.526   0.984  1.00  0.870          O  
ATOM     35  CB  LYS A   3     -31.853 -24.563   1.928  1.00  1.230          C  
ATOM     36  CG  LYS A   3     -31.350 -25.347   3.116  1.00  1.230          C  
ATOM     37  CD  LYS A   3     -30.302 -26.366   2.643  1.00  1.230          C  
ATOM     38  CE  LYS A   3     -29.735 -27.194   3.782  1.00  1.230          C  
ATOM     39  NZ  LYS A   3     -28.688 -28.145   3.297  1.00  1.230          N  
ATOM     40  H   LYS A   3     -34.357 -24.953   2.679  1.00  1.000          H  
ATOM     41  HA  LYS A   3     -32.491 -22.853   3.040  1.00  1.080          H  
ATOM     42 1HB  LYS A   3     -32.297 -25.273   1.224  1.00  1.480          H  
ATOM     43 2HB  LYS A   3     -30.986 -24.127   1.430  1.00  1.480          H  
ATOM     44 1HG  LYS A   3     -30.899 -24.666   3.840  1.00  1.480          H  
ATOM     45 2HG  LYS A   3     -32.178 -25.867   3.593  1.00  1.480          H  
ATOM     46 1HD  LYS A   3     -30.753 -27.040   1.909  1.00  1.480          H  
ATOM     47 2HD  LYS A   3     -29.478 -25.839   2.154  1.00  1.480          H  
ATOM     48 1HE  LYS A   3     -29.294 -26.532   4.525  1.00  1.480          H  
ATOM     49 2HE  LYS A   3     -30.539 -27.763   4.246  1.00  1.480          H  
ATOM     50 1HZ  LYS A   3     -28.331 -28.681   4.073  1.00  1.480          H  
ATOM     51 2HZ  LYS A   3     -29.086 -28.779   2.607  1.00  1.480          H  
ATOM     52 3HZ  LYS A   3     -27.926 -27.615   2.876  1.00  1.480          H  
ATOM     53  N   GLU A   4     -33.661 -22.945  -0.035  1.00  1.020          N  
ATOM     54  CA  GLU A   4     -33.682 -22.141  -1.238  1.00  1.180          C  
ATOM     55  C   GLU A   4     -34.284 -20.779  -0.947  1.00  1.120          C  
ATOM     56  O   GLU A   4     -33.751 -19.756  -1.379  1.00  1.170          O  
ATOM     57  CB  GLU A   4     -34.487 -22.856  -2.322  1.00  1.590          C  
ATOM     58  CG  GLU A   4     -33.860 -24.182  -2.788  1.00  1.590          C  
ATOM     59  CD  GLU A   4     -34.149 -25.320  -1.825  1.00  1.590          C  
ATOM     60  OE1 GLU A   4     -34.927 -25.103  -0.918  1.00  1.590          O  
ATOM     61  OE2 GLU A   4     -33.597 -26.379  -1.971  1.00  1.590          O  
ATOM     62  H   GLU A   4     -34.190 -23.819   0.002  1.00  1.220          H  
ATOM     63  HA  GLU A   4     -32.662 -22.001  -1.579  1.00  1.420          H  
ATOM     64 1HB  GLU A   4     -35.495 -23.054  -1.959  1.00  1.910          H  
ATOM     65 2HB  GLU A   4     -34.574 -22.203  -3.191  1.00  1.910          H  
ATOM     66 1HG  GLU A   4     -34.246 -24.437  -3.774  1.00  1.910          H  
ATOM     67 2HG  GLU A   4     -32.783 -24.046  -2.867  1.00  1.910          H  
ATOM     68  N   GLN A   5     -35.365 -20.745  -0.170  1.00  1.090          N  
ATOM     69  CA  GLN A   5     -35.997 -19.472   0.146  1.00  1.190          C  
ATOM     70  C   GLN A   5     -35.067 -18.561   0.944  1.00  1.010          C  
ATOM     71  O   GLN A   5     -34.999 -17.355   0.676  1.00  1.060          O  
ATOM     72  CB  GLN A   5     -37.282 -19.716   0.922  1.00  1.630          C  
ATOM     73  CG  GLN A   5     -38.401 -20.324   0.120  1.00  1.630          C  
ATOM     74  CD  GLN A   5     -39.591 -20.686   0.990  1.00  1.630          C  
ATOM     75  OE1 GLN A   5     -39.461 -21.320   2.059  1.00  1.630          O  
ATOM     76  NE2 GLN A   5     -40.778 -20.284   0.543  1.00  1.630          N  
ATOM     77  H   GLN A   5     -35.771 -21.625   0.158  1.00  1.310          H  
ATOM     78  HA  GLN A   5     -36.239 -18.969  -0.789  1.00  1.430          H  
ATOM     79 1HB  GLN A   5     -37.062 -20.411   1.715  1.00  1.950          H  
ATOM     80 2HB  GLN A   5     -37.629 -18.787   1.373  1.00  1.950          H  
ATOM     81 1HG  GLN A   5     -38.728 -19.601  -0.627  1.00  1.950          H  
ATOM     82 2HG  GLN A   5     -38.040 -21.224  -0.370  1.00  1.950          H  
ATOM     83 1HE2 GLN A   5     -41.608 -20.489   1.066  1.00  1.950          H  
ATOM     84 2HE2 GLN A   5     -40.849 -19.778  -0.320  1.00  1.950          H  
ATOM     85  N   LEU A   6     -34.331 -19.137   1.898  1.00  0.840          N  
ATOM     86  CA  LEU A   6     -33.410 -18.360   2.707  1.00  0.800          C  
ATOM     87  C   LEU A   6     -32.273 -17.803   1.874  1.00  0.700          C  
ATOM     88  O   LEU A   6     -31.921 -16.632   2.012  1.00  0.690          O  
ATOM     89  CB  LEU A   6     -32.818 -19.257   3.802  1.00  1.140          C  
ATOM     90  CG  LEU A   6     -33.774 -19.710   4.921  1.00  1.140          C  
ATOM     91  CD1 LEU A   6     -33.119 -20.805   5.725  1.00  1.140          C  
ATOM     92  CD2 LEU A   6     -34.110 -18.524   5.831  1.00  1.140          C  
ATOM     93  H   LEU A   6     -34.451 -20.138   2.084  1.00  1.010          H  
ATOM     94  HA  LEU A   6     -33.954 -17.527   3.141  1.00  0.960          H  
ATOM     95 1HB  LEU A   6     -32.436 -20.159   3.322  1.00  1.360          H  
ATOM     96 2HB  LEU A   6     -31.982 -18.736   4.260  1.00  1.360          H  
ATOM     97  HG  LEU A   6     -34.676 -20.112   4.485  1.00  1.360          H  
ATOM     98 1HD1 LEU A   6     -33.806 -21.135   6.506  1.00  1.360          H  
ATOM     99 2HD1 LEU A   6     -32.896 -21.644   5.071  1.00  1.360          H  
ATOM    100 3HD1 LEU A   6     -32.202 -20.439   6.176  1.00  1.360          H  
ATOM    101 1HD2 LEU A   6     -34.776 -18.859   6.623  1.00  1.360          H  
ATOM    102 2HD2 LEU A   6     -33.196 -18.133   6.273  1.00  1.360          H  
ATOM    103 3HD2 LEU A   6     -34.599 -17.738   5.267  1.00  1.360          H  
ATOM    104  N   LEU A   7     -31.724 -18.622   0.981  1.00  0.770          N  
ATOM    105  CA  LEU A   7     -30.610 -18.217   0.141  1.00  0.910          C  
ATOM    106  C   LEU A   7     -31.022 -17.096  -0.807  1.00  0.960          C  
ATOM    107  O   LEU A   7     -30.255 -16.147  -1.016  1.00  0.990          O  
ATOM    108  CB  LEU A   7     -30.090 -19.466  -0.569  1.00  1.220          C  
ATOM    109  CG  LEU A   7     -29.409 -20.507   0.405  1.00  1.220          C  
ATOM    110  CD1 LEU A   7     -29.230 -21.834  -0.302  1.00  1.220          C  
ATOM    111  CD2 LEU A   7     -28.046 -19.995   0.855  1.00  1.220          C  
ATOM    112  H   LEU A   7     -32.059 -19.590   0.925  1.00  0.920          H  
ATOM    113  HA  LEU A   7     -29.831 -17.823   0.783  1.00  1.090          H  
ATOM    114 1HB  LEU A   7     -30.927 -19.962  -1.071  1.00  1.460          H  
ATOM    115 2HB  LEU A   7     -29.361 -19.167  -1.318  1.00  1.460          H  
ATOM    116  HG  LEU A   7     -30.035 -20.648   1.275  1.00  1.460          H  
ATOM    117 1HD1 LEU A   7     -28.762 -22.553   0.371  1.00  1.460          H  
ATOM    118 2HD1 LEU A   7     -30.201 -22.216  -0.623  1.00  1.460          H  
ATOM    119 3HD1 LEU A   7     -28.621 -21.685  -1.136  1.00  1.460          H  
ATOM    120 1HD2 LEU A   7     -27.611 -20.718   1.534  1.00  1.460          H  
ATOM    121 2HD2 LEU A   7     -27.401 -19.877  -0.012  1.00  1.460          H  
ATOM    122 3HD2 LEU A   7     -28.132 -19.057   1.372  1.00  1.460          H  
ATOM    123  N   ILE A   8     -32.247 -17.168  -1.333  1.00  1.060          N  
ATOM    124  CA  ILE A   8     -32.770 -16.125  -2.201  1.00  1.260          C  
ATOM    125  C   ILE A   8     -32.867 -14.814  -1.438  1.00  1.150          C  
ATOM    126  O   ILE A   8     -32.457 -13.764  -1.945  1.00  1.220          O  
ATOM    127  CB  ILE A   8     -34.141 -16.523  -2.781  1.00  1.680          C  
ATOM    128  CG1 ILE A   8     -33.941 -17.705  -3.768  1.00  1.680          C  
ATOM    129  CG2 ILE A   8     -34.824 -15.299  -3.458  1.00  1.680          C  
ATOM    130  CD1 ILE A   8     -35.216 -18.429  -4.161  1.00  1.680          C  
ATOM    131  H   ILE A   8     -32.815 -18.006  -1.157  1.00  1.270          H  
ATOM    132  HA  ILE A   8     -32.075 -15.986  -3.029  1.00  1.510          H  
ATOM    133  HB  ILE A   8     -34.776 -16.887  -1.970  1.00  2.020          H  
ATOM    134 1HG1 ILE A   8     -33.478 -17.320  -4.675  1.00  2.020          H  
ATOM    135 2HG1 ILE A   8     -33.261 -18.421  -3.325  1.00  2.020          H  
ATOM    136 1HG2 ILE A   8     -35.790 -15.588  -3.853  1.00  2.020          H  
ATOM    137 2HG2 ILE A   8     -34.973 -14.496  -2.738  1.00  2.020          H  
ATOM    138 3HG2 ILE A   8     -34.194 -14.937  -4.272  1.00  2.020          H  
ATOM    139 1HD1 ILE A   8     -34.968 -19.237  -4.850  1.00  2.020          H  
ATOM    140 2HD1 ILE A   8     -35.679 -18.848  -3.267  1.00  2.020          H  
ATOM    141 3HD1 ILE A   8     -35.908 -17.750  -4.643  1.00  2.020          H  
ATOM    142  N   GLN A   9     -33.422 -14.854  -0.223  1.00  1.050          N  
ATOM    143  CA  GLN A   9     -33.529 -13.624   0.540  1.00  1.070          C  
ATOM    144  C   GLN A   9     -32.165 -13.046   0.908  1.00  0.880          C  
ATOM    145  O   GLN A   9     -32.000 -11.824   0.895  1.00  0.960          O  
ATOM    146  CB  GLN A   9     -34.352 -13.855   1.804  1.00  1.490          C  
ATOM    147  CG  GLN A   9     -35.806 -14.142   1.532  1.00  1.490          C  
ATOM    148  CD  GLN A   9     -36.495 -12.998   0.853  1.00  1.490          C  
ATOM    149  OE1 GLN A   9     -36.403 -11.853   1.300  1.00  1.490          O  
ATOM    150  NE2 GLN A   9     -37.180 -13.285  -0.243  1.00  1.490          N  
ATOM    151  H   GLN A   9     -33.793 -15.736   0.148  1.00  1.260          H  
ATOM    152  HA  GLN A   9     -34.039 -12.889  -0.078  1.00  1.280          H  
ATOM    153 1HB  GLN A   9     -33.942 -14.712   2.346  1.00  1.790          H  
ATOM    154 2HB  GLN A   9     -34.283 -12.988   2.455  1.00  1.790          H  
ATOM    155 1HG  GLN A   9     -35.885 -15.013   0.890  1.00  1.790          H  
ATOM    156 2HG  GLN A   9     -36.298 -14.330   2.474  1.00  1.790          H  
ATOM    157 1HE2 GLN A   9     -37.658 -12.559  -0.743  1.00  1.790          H  
ATOM    158 2HE2 GLN A   9     -37.212 -14.227  -0.575  1.00  1.790          H  
ATOM    159  N   ARG A  10     -31.183 -13.904   1.215  1.00  0.680          N  
ATOM    160  CA  ARG A  10     -29.847 -13.430   1.565  1.00  0.570          C  
ATOM    161  C   ARG A  10     -29.197 -12.719   0.377  1.00  0.600          C  
ATOM    162  O   ARG A  10     -28.544 -11.682   0.553  1.00  0.560          O  
ATOM    163  CB  ARG A  10     -28.995 -14.576   2.054  1.00  0.840          C  
ATOM    164  CG  ARG A  10     -29.454 -15.118   3.400  1.00  0.840          C  
ATOM    165  CD  ARG A  10     -28.600 -16.185   3.865  1.00  0.840          C  
ATOM    166  NE  ARG A  10     -29.144 -16.877   5.035  1.00  0.840          N  
ATOM    167  CZ  ARG A  10     -29.067 -16.468   6.323  1.00  0.840          C  
ATOM    168  NH1 ARG A  10     -28.491 -15.331   6.656  1.00  0.840          N  
ATOM    169  NH2 ARG A  10     -29.588 -17.232   7.273  1.00  0.840          N  
ATOM    170  H   ARG A  10     -31.398 -14.906   1.261  1.00  0.820          H  
ATOM    171  HA  ARG A  10     -29.941 -12.719   2.385  1.00  0.680          H  
ATOM    172 1HB  ARG A  10     -29.025 -15.389   1.330  1.00  1.010          H  
ATOM    173 2HB  ARG A  10     -27.955 -14.255   2.153  1.00  1.010          H  
ATOM    174 1HG  ARG A  10     -29.442 -14.318   4.116  1.00  1.010          H  
ATOM    175 2HG  ARG A  10     -30.446 -15.482   3.347  1.00  1.010          H  
ATOM    176 1HD  ARG A  10     -28.485 -16.912   3.062  1.00  1.010          H  
ATOM    177 2HD  ARG A  10     -27.630 -15.772   4.123  1.00  1.010          H  
ATOM    178  HE  ARG A  10     -29.603 -17.761   4.863  1.00  1.010          H  
ATOM    179 1HH1 ARG A  10     -28.093 -14.705   5.946  1.00  1.010          H  
ATOM    180 2HH1 ARG A  10     -28.454 -15.054   7.624  1.00  1.010          H  
ATOM    181 1HH2 ARG A  10     -30.033 -18.107   7.031  1.00  1.010          H  
ATOM    182 2HH2 ARG A  10     -29.541 -16.943   8.240  1.00  1.010          H  
ATOM    183  N   SER A  11     -29.397 -13.261  -0.833  1.00  0.770          N  
ATOM    184  CA  SER A  11     -28.872 -12.655  -2.051  1.00  0.950          C  
ATOM    185  C   SER A  11     -29.453 -11.253  -2.220  1.00  1.010          C  
ATOM    186  O   SER A  11     -28.713 -10.293  -2.483  1.00  1.030          O  
ATOM    187  CB  SER A  11     -29.230 -13.509  -3.254  1.00  1.260          C  
ATOM    188  OG  SER A  11     -28.754 -12.947  -4.450  1.00  1.260          O  
ATOM    189  H   SER A  11     -29.883 -14.162  -0.900  1.00  0.920          H  
ATOM    190  HA  SER A  11     -27.787 -12.581  -1.969  1.00  1.140          H  
ATOM    191 1HB  SER A  11     -28.816 -14.507  -3.124  1.00  1.510          H  
ATOM    192 2HB  SER A  11     -30.310 -13.616  -3.309  1.00  1.510          H  
ATOM    193  HG  SER A  11     -29.088 -13.508  -5.151  1.00  1.510          H  
ATOM    194  N   SER A  12     -30.781 -11.127  -2.041  1.00  1.110          N  
ATOM    195  CA  SER A  12     -31.442  -9.833  -2.148  1.00  1.280          C  
ATOM    196  C   SER A  12     -30.934  -8.864  -1.086  1.00  1.130          C  
ATOM    197  O   SER A  12     -30.755  -7.675  -1.367  1.00  1.210          O  
ATOM    198  CB  SER A  12     -32.949  -9.986  -2.025  1.00  1.720          C  
ATOM    199  OG  SER A  12     -33.487 -10.681  -3.120  1.00  1.720          O  
ATOM    200  H   SER A  12     -31.349 -11.964  -1.865  1.00  1.330          H  
ATOM    201  HA  SER A  12     -31.218  -9.416  -3.130  1.00  1.540          H  
ATOM    202 1HB  SER A  12     -33.180 -10.524  -1.104  1.00  2.070          H  
ATOM    203 2HB  SER A  12     -33.408  -9.004  -1.952  1.00  2.070          H  
ATOM    204  HG  SER A  12     -34.425 -10.769  -2.942  1.00  2.070          H  
ATOM    205  N   ALA A  13     -30.713  -9.352   0.142  1.00  0.950          N  
ATOM    206  CA  ALA A  13     -30.204  -8.485   1.191  1.00  0.880          C  
ATOM    207  C   ALA A  13     -28.839  -7.933   0.818  1.00  0.700          C  
ATOM    208  O   ALA A  13     -28.569  -6.746   1.044  1.00  0.720          O  
ATOM    209  CB  ALA A  13     -30.101  -9.245   2.500  1.00  1.260          C  
ATOM    210  H   ALA A  13     -30.949 -10.327   0.347  1.00  1.140          H  
ATOM    211  HA  ALA A  13     -30.888  -7.652   1.306  1.00  1.060          H  
ATOM    212 1HB  ALA A  13     -29.736  -8.580   3.280  1.00  1.510          H  
ATOM    213 2HB  ALA A  13     -31.082  -9.628   2.771  1.00  1.510          H  
ATOM    214 3HB  ALA A  13     -29.410 -10.076   2.379  1.00  1.510          H  
ATOM    215  N   ALA A  14     -27.975  -8.777   0.241  1.00  0.590          N  
ATOM    216  CA  ALA A  14     -26.657  -8.326  -0.171  1.00  0.570          C  
ATOM    217  C   ALA A  14     -26.764  -7.245  -1.250  1.00  0.740          C  
ATOM    218  O   ALA A  14     -26.040  -6.242  -1.198  1.00  0.730          O  
ATOM    219  CB  ALA A  14     -25.837  -9.495  -0.665  1.00  0.810          C  
ATOM    220  H   ALA A  14     -28.235  -9.767   0.144  1.00  0.710          H  
ATOM    221  HA  ALA A  14     -26.167  -7.892   0.694  1.00  0.680          H  
ATOM    222 1HB  ALA A  14     -24.851  -9.149  -0.944  1.00  0.970          H  
ATOM    223 2HB  ALA A  14     -25.756 -10.236   0.125  1.00  0.970          H  
ATOM    224 3HB  ALA A  14     -26.320  -9.945  -1.531  1.00  0.970          H  
ATOM    225  N   GLU A  15     -27.688  -7.423  -2.209  1.00  0.960          N  
ATOM    226  CA  GLU A  15     -27.888  -6.409  -3.242  1.00  1.190          C  
ATOM    227  C   GLU A  15     -28.346  -5.092  -2.641  1.00  1.170          C  
ATOM    228  O   GLU A  15     -27.867  -4.020  -3.040  1.00  1.220          O  
ATOM    229  CB  GLU A  15     -28.894  -6.853  -4.301  1.00  1.570          C  
ATOM    230  CG  GLU A  15     -29.111  -5.797  -5.403  1.00  1.570          C  
ATOM    231  CD  GLU A  15     -30.029  -6.234  -6.499  1.00  1.570          C  
ATOM    232  OE1 GLU A  15     -30.352  -7.394  -6.561  1.00  1.570          O  
ATOM    233  OE2 GLU A  15     -30.435  -5.388  -7.272  1.00  1.570          O  
ATOM    234  H   GLU A  15     -28.216  -8.306  -2.239  1.00  1.150          H  
ATOM    235  HA  GLU A  15     -26.937  -6.232  -3.731  1.00  1.430          H  
ATOM    236 1HB  GLU A  15     -28.553  -7.779  -4.763  1.00  1.890          H  
ATOM    237 2HB  GLU A  15     -29.855  -7.056  -3.828  1.00  1.890          H  
ATOM    238 1HG  GLU A  15     -29.533  -4.899  -4.952  1.00  1.890          H  
ATOM    239 2HG  GLU A  15     -28.144  -5.530  -5.828  1.00  1.890          H  
ATOM    240  N   ARG A  16     -29.291  -5.159  -1.695  1.00  1.150          N  
ATOM    241  CA  ARG A  16     -29.770  -3.945  -1.062  1.00  1.230          C  
ATOM    242  C   ARG A  16     -28.637  -3.254  -0.335  1.00  1.020          C  
ATOM    243  O   ARG A  16     -28.533  -2.029  -0.392  1.00  1.090          O  
ATOM    244  CB  ARG A  16     -30.897  -4.201  -0.075  1.00  1.690          C  
ATOM    245  CG  ARG A  16     -32.229  -4.570  -0.689  1.00  1.690          C  
ATOM    246  CD  ARG A  16     -33.346  -4.467   0.305  1.00  1.690          C  
ATOM    247  NE  ARG A  16     -33.211  -5.401   1.432  1.00  1.690          N  
ATOM    248  CZ  ARG A  16     -33.661  -6.676   1.461  1.00  1.690          C  
ATOM    249  NH1 ARG A  16     -34.264  -7.201   0.417  1.00  1.690          N  
ATOM    250  NH2 ARG A  16     -33.493  -7.402   2.557  1.00  1.690          N  
ATOM    251  H   ARG A  16     -29.690  -6.070  -1.446  1.00  1.380          H  
ATOM    252  HA  ARG A  16     -30.144  -3.279  -1.835  1.00  1.480          H  
ATOM    253 1HB  ARG A  16     -30.608  -5.012   0.590  1.00  2.030          H  
ATOM    254 2HB  ARG A  16     -31.049  -3.322   0.528  1.00  2.030          H  
ATOM    255 1HG  ARG A  16     -32.443  -3.895  -1.516  1.00  2.030          H  
ATOM    256 2HG  ARG A  16     -32.184  -5.591  -1.059  1.00  2.030          H  
ATOM    257 1HD  ARG A  16     -33.354  -3.452   0.713  1.00  2.030          H  
ATOM    258 2HD  ARG A  16     -34.296  -4.650  -0.190  1.00  2.030          H  
ATOM    259  HE  ARG A  16     -32.762  -5.050   2.268  1.00  2.030          H  
ATOM    260 1HH1 ARG A  16     -34.400  -6.657  -0.422  1.00  2.030          H  
ATOM    261 2HH1 ARG A  16     -34.593  -8.157   0.456  1.00  2.030          H  
ATOM    262 1HH2 ARG A  16     -33.033  -7.001   3.365  1.00  2.030          H  
ATOM    263 2HH2 ARG A  16     -33.830  -8.356   2.591  1.00  2.030          H  
ATOM    264  N   CYS A  17     -27.770  -4.029   0.325  1.00  0.790          N  
ATOM    265  CA  CYS A  17     -26.667  -3.445   1.063  1.00  0.630          C  
ATOM    266  C   CYS A  17     -25.751  -2.676   0.119  1.00  0.610          C  
ATOM    267  O   CYS A  17     -25.322  -1.566   0.448  1.00  0.590          O  
ATOM    268  CB  CYS A  17     -25.856  -4.525   1.766  1.00  0.950          C  
ATOM    269  SG  CYS A  17     -26.703  -5.359   3.115  1.00  0.950          S  
ATOM    270  H   CYS A  17     -27.941  -5.039   0.364  1.00  0.950          H  
ATOM    271  HA  CYS A  17     -27.070  -2.759   1.797  1.00  0.760          H  
ATOM    272 1HB  CYS A  17     -25.553  -5.274   1.049  1.00  1.140          H  
ATOM    273 2HB  CYS A  17     -24.961  -4.070   2.178  1.00  1.140          H  
ATOM    274  HG  CYS A  17     -27.608  -5.994   2.325  1.00  1.140          H  
ATOM    275  N   ARG A  18     -25.475  -3.236  -1.071  1.00  0.710          N  
ATOM    276  CA  ARG A  18     -24.631  -2.540  -2.044  1.00  0.860          C  
ATOM    277  C   ARG A  18     -25.267  -1.213  -2.468  1.00  0.980          C  
ATOM    278  O   ARG A  18     -24.591  -0.175  -2.535  1.00  0.990          O  
ATOM    279  CB  ARG A  18     -24.400  -3.403  -3.289  1.00  1.140          C  
ATOM    280  CG  ARG A  18     -23.480  -4.597  -3.077  1.00  1.140          C  
ATOM    281  CD  ARG A  18     -23.020  -5.253  -4.343  1.00  1.140          C  
ATOM    282  NE  ARG A  18     -24.095  -5.960  -5.067  1.00  1.140          N  
ATOM    283  CZ  ARG A  18     -24.471  -7.259  -4.858  1.00  1.140          C  
ATOM    284  NH1 ARG A  18     -23.886  -7.989  -3.927  1.00  1.140          N  
ATOM    285  NH2 ARG A  18     -25.427  -7.792  -5.607  1.00  1.140          N  
ATOM    286  H   ARG A  18     -25.820  -4.186  -1.258  1.00  0.850          H  
ATOM    287  HA  ARG A  18     -23.669  -2.334  -1.578  1.00  1.030          H  
ATOM    288 1HB  ARG A  18     -25.354  -3.791  -3.639  1.00  1.370          H  
ATOM    289 2HB  ARG A  18     -23.983  -2.790  -4.086  1.00  1.370          H  
ATOM    290 1HG  ARG A  18     -22.605  -4.285  -2.512  1.00  1.370          H  
ATOM    291 2HG  ARG A  18     -24.034  -5.341  -2.519  1.00  1.370          H  
ATOM    292 1HD  ARG A  18     -22.619  -4.487  -5.006  1.00  1.370          H  
ATOM    293 2HD  ARG A  18     -22.230  -5.963  -4.112  1.00  1.370          H  
ATOM    294  HE  ARG A  18     -24.572  -5.450  -5.800  1.00  1.370          H  
ATOM    295 1HH1 ARG A  18     -23.164  -7.596  -3.358  1.00  1.370          H  
ATOM    296 2HH1 ARG A  18     -24.151  -8.976  -3.789  1.00  1.370          H  
ATOM    297 1HH2 ARG A  18     -25.868  -7.242  -6.332  1.00  1.370          H  
ATOM    298 2HH2 ARG A  18     -25.716  -8.755  -5.460  1.00  1.370          H  
ATOM    299  N   ARG A  19     -26.575  -1.248  -2.746  1.00  1.120          N  
ATOM    300  CA  ARG A  19     -27.295  -0.049  -3.155  1.00  1.310          C  
ATOM    301  C   ARG A  19     -27.309   0.991  -2.036  1.00  1.200          C  
ATOM    302  O   ARG A  19     -27.179   2.195  -2.282  1.00  1.290          O  
ATOM    303  CB  ARG A  19     -28.703  -0.411  -3.588  1.00  1.760          C  
ATOM    304  CG  ARG A  19     -28.749  -1.175  -4.914  1.00  1.760          C  
ATOM    305  CD  ARG A  19     -30.135  -1.527  -5.329  1.00  1.760          C  
ATOM    306  NE  ARG A  19     -30.153  -2.331  -6.566  1.00  1.760          N  
ATOM    307  CZ  ARG A  19     -30.073  -1.862  -7.824  1.00  1.760          C  
ATOM    308  NH1 ARG A  19     -29.954  -0.570  -8.088  1.00  1.760          N  
ATOM    309  NH2 ARG A  19     -30.118  -2.749  -8.791  1.00  1.760          N  
ATOM    310  H   ARG A  19     -27.066  -2.149  -2.704  1.00  1.340          H  
ATOM    311  HA  ARG A  19     -26.781   0.380  -4.015  1.00  1.570          H  
ATOM    312 1HB  ARG A  19     -29.166  -1.034  -2.824  1.00  2.110          H  
ATOM    313 2HB  ARG A  19     -29.300   0.493  -3.690  1.00  2.110          H  
ATOM    314 1HG  ARG A  19     -28.291  -0.565  -5.690  1.00  2.110          H  
ATOM    315 2HG  ARG A  19     -28.186  -2.103  -4.812  1.00  2.110          H  
ATOM    316 1HD  ARG A  19     -30.595  -2.122  -4.538  1.00  2.110          H  
ATOM    317 2HD  ARG A  19     -30.722  -0.626  -5.488  1.00  2.110          H  
ATOM    318  HE  ARG A  19     -30.248  -3.359  -6.492  1.00  2.110          H  
ATOM    319 1HH1 ARG A  19     -29.915   0.102  -7.339  1.00  2.110          H  
ATOM    320 2HH1 ARG A  19     -29.895  -0.253  -9.046  1.00  2.110          H  
ATOM    321 1HH2 ARG A  19     -30.213  -3.745  -8.524  1.00  2.110          H  
ATOM    322 2HH2 ARG A  19     -30.064  -2.470  -9.757  1.00  2.110          H  
ATOM    323  N   TYR A  20     -27.467   0.543  -0.797  1.00  1.060          N  
ATOM    324  CA  TYR A  20     -27.449   1.484   0.291  1.00  1.030          C  
ATOM    325  C   TYR A  20     -26.061   2.109   0.404  1.00  0.850          C  
ATOM    326  O   TYR A  20     -25.951   3.325   0.480  1.00  0.910          O  
ATOM    327  CB  TYR A  20     -27.867   0.822   1.600  1.00  1.450          C  
ATOM    328  CG  TYR A  20     -29.340   0.496   1.745  1.00  1.450          C  
ATOM    329  CD1 TYR A  20     -29.709  -0.775   2.164  1.00  1.450          C  
ATOM    330  CD2 TYR A  20     -30.321   1.440   1.467  1.00  1.450          C  
ATOM    331  CE1 TYR A  20     -31.036  -1.100   2.306  1.00  1.450          C  
ATOM    332  CE2 TYR A  20     -31.650   1.110   1.609  1.00  1.450          C  
ATOM    333  CZ  TYR A  20     -32.009  -0.154   2.026  1.00  1.450          C  
ATOM    334  OH  TYR A  20     -33.338  -0.480   2.168  1.00  1.450          O  
ATOM    335  H   TYR A  20     -27.644  -0.449  -0.626  1.00  1.270          H  
ATOM    336  HA  TYR A  20     -28.146   2.285   0.063  1.00  1.240          H  
ATOM    337 1HB  TYR A  20     -27.354  -0.118   1.648  1.00  1.740          H  
ATOM    338 2HB  TYR A  20     -27.556   1.427   2.446  1.00  1.740          H  
ATOM    339  HD1 TYR A  20     -28.948  -1.519   2.381  1.00  1.740          H  
ATOM    340  HD2 TYR A  20     -30.059   2.434   1.140  1.00  1.740          H  
ATOM    341  HE1 TYR A  20     -31.320  -2.097   2.637  1.00  1.740          H  
ATOM    342  HE2 TYR A  20     -32.420   1.850   1.392  1.00  1.740          H  
ATOM    343  HH  TYR A  20     -33.880   0.287   1.962  1.00  1.740          H  
ATOM    344  N   ARG A  21     -24.969   1.339   0.267  1.00  0.690          N  
ATOM    345  CA  ARG A  21     -23.642   1.971   0.395  1.00  0.670          C  
ATOM    346  C   ARG A  21     -23.487   3.137  -0.577  1.00  0.840          C  
ATOM    347  O   ARG A  21     -22.887   4.160  -0.241  1.00  0.850          O  
ATOM    348  CB  ARG A  21     -22.502   1.016   0.100  1.00  0.950          C  
ATOM    349  CG  ARG A  21     -22.293  -0.065   1.093  1.00  0.950          C  
ATOM    350  CD  ARG A  21     -21.101  -0.876   0.816  1.00  0.950          C  
ATOM    351  NE  ARG A  21     -19.873  -0.182   1.226  1.00  0.950          N  
ATOM    352  CZ  ARG A  21     -18.949   0.396   0.413  1.00  0.950          C  
ATOM    353  NH1 ARG A  21     -19.088   0.398  -0.907  1.00  0.950          N  
ATOM    354  NH2 ARG A  21     -17.888   0.968   0.958  1.00  0.950          N  
ATOM    355  H   ARG A  21     -25.065   0.322   0.171  1.00  0.830          H  
ATOM    356  HA  ARG A  21     -23.536   2.346   1.412  1.00  0.800          H  
ATOM    357 1HB  ARG A  21     -22.673   0.543  -0.867  1.00  1.140          H  
ATOM    358 2HB  ARG A  21     -21.587   1.589   0.025  1.00  1.140          H  
ATOM    359 1HG  ARG A  21     -22.176   0.364   2.068  1.00  1.140          H  
ATOM    360 2HG  ARG A  21     -23.142  -0.716   1.079  1.00  1.140          H  
ATOM    361 1HD  ARG A  21     -21.175  -1.797   1.384  1.00  1.140          H  
ATOM    362 2HD  ARG A  21     -21.048  -1.114  -0.239  1.00  1.140          H  
ATOM    363  HE  ARG A  21     -19.697  -0.133   2.242  1.00  1.140          H  
ATOM    364 1HH1 ARG A  21     -19.890  -0.031  -1.340  1.00  1.140          H  
ATOM    365 2HH1 ARG A  21     -18.385   0.836  -1.488  1.00  1.140          H  
ATOM    366 1HH2 ARG A  21     -17.765   0.953   1.963  1.00  1.140          H  
ATOM    367 2HH2 ARG A  21     -17.188   1.401   0.376  1.00  1.140          H  
ATOM    368  N   GLN A  22     -24.033   2.964  -1.782  1.00  1.030          N  
ATOM    369  CA  GLN A  22     -24.018   3.973  -2.834  1.00  1.270          C  
ATOM    370  C   GLN A  22     -24.826   5.233  -2.465  1.00  1.310          C  
ATOM    371  O   GLN A  22     -24.491   6.337  -2.904  1.00  1.440          O  
ATOM    372  CB  GLN A  22     -24.578   3.375  -4.129  1.00  1.680          C  
ATOM    373  CG  GLN A  22     -23.702   2.309  -4.760  1.00  1.680          C  
ATOM    374  CD  GLN A  22     -24.378   1.627  -5.937  1.00  1.680          C  
ATOM    375  OE1 GLN A  22     -25.587   1.778  -6.147  1.00  1.680          O  
ATOM    376  NE2 GLN A  22     -23.607   0.871  -6.705  1.00  1.680          N  
ATOM    377  H   GLN A  22     -24.448   2.044  -1.977  1.00  1.240          H  
ATOM    378  HA  GLN A  22     -22.985   4.271  -3.001  1.00  1.520          H  
ATOM    379 1HB  GLN A  22     -25.547   2.938  -3.934  1.00  2.020          H  
ATOM    380 2HB  GLN A  22     -24.723   4.169  -4.858  1.00  2.020          H  
ATOM    381 1HG  GLN A  22     -22.784   2.774  -5.113  1.00  2.020          H  
ATOM    382 2HG  GLN A  22     -23.471   1.554  -4.013  1.00  2.020          H  
ATOM    383 1HE2 GLN A  22     -23.998   0.395  -7.493  1.00  2.020          H  
ATOM    384 2HE2 GLN A  22     -22.632   0.773  -6.499  1.00  2.020          H  
ATOM    385  N   LYS A  23     -25.916   5.060  -1.703  1.00  1.260          N  
ATOM    386  CA  LYS A  23     -26.814   6.155  -1.331  1.00  1.400          C  
ATOM    387  C   LYS A  23     -26.578   6.788   0.050  1.00  1.260          C  
ATOM    388  O   LYS A  23     -26.965   7.939   0.272  1.00  1.410          O  
ATOM    389  CB  LYS A  23     -28.252   5.652  -1.373  1.00  1.900          C  
ATOM    390  CG  LYS A  23     -28.748   5.288  -2.753  1.00  1.900          C  
ATOM    391  CD  LYS A  23     -30.181   4.787  -2.701  1.00  1.900          C  
ATOM    392  CE  LYS A  23     -30.700   4.436  -4.090  1.00  1.900          C  
ATOM    393  NZ  LYS A  23     -32.104   3.932  -4.049  1.00  1.900          N  
ATOM    394  H   LYS A  23     -26.159   4.117  -1.381  1.00  1.510          H  
ATOM    395  HA  LYS A  23     -26.695   6.942  -2.073  1.00  1.680          H  
ATOM    396 1HB  LYS A  23     -28.331   4.761  -0.745  1.00  2.280          H  
ATOM    397 2HB  LYS A  23     -28.915   6.408  -0.955  1.00  2.280          H  
ATOM    398 1HG  LYS A  23     -28.689   6.161  -3.401  1.00  2.280          H  
ATOM    399 2HG  LYS A  23     -28.108   4.506  -3.169  1.00  2.280          H  
ATOM    400 1HD  LYS A  23     -30.222   3.894  -2.071  1.00  2.280          H  
ATOM    401 2HD  LYS A  23     -30.820   5.552  -2.262  1.00  2.280          H  
ATOM    402 1HE  LYS A  23     -30.661   5.324  -4.719  1.00  2.280          H  
ATOM    403 2HE  LYS A  23     -30.060   3.666  -4.525  1.00  2.280          H  
ATOM    404 1HZ  LYS A  23     -32.413   3.712  -4.986  1.00  2.280          H  
ATOM    405 2HZ  LYS A  23     -32.148   3.101  -3.476  1.00  2.280          H  
ATOM    406 3HZ  LYS A  23     -32.708   4.642  -3.657  1.00  2.280          H  
ATOM    407  N   MET A  24     -25.985   6.051   0.984  1.00  1.030          N  
ATOM    408  CA  MET A  24     -25.802   6.554   2.342  1.00  1.010          C  
ATOM    409  C   MET A  24     -24.604   7.483   2.410  1.00  0.910          C  
ATOM    410  O   MET A  24     -23.502   7.114   2.023  1.00  0.810          O  
ATOM    411  CB  MET A  24     -25.606   5.405   3.344  1.00  1.420          C  
ATOM    412  CG  MET A  24     -26.770   4.412   3.466  1.00  1.420          C  
ATOM    413  SD  MET A  24     -28.278   5.125   4.096  1.00  1.420          S  
ATOM    414  CE  MET A  24     -29.212   5.305   2.566  1.00  1.420          C  
ATOM    415  H   MET A  24     -25.704   5.103   0.743  1.00  1.240          H  
ATOM    416  HA  MET A  24     -26.681   7.131   2.624  1.00  1.210          H  
ATOM    417 1HB  MET A  24     -24.725   4.827   3.046  1.00  1.710          H  
ATOM    418 2HB  MET A  24     -25.406   5.816   4.326  1.00  1.710          H  
ATOM    419 1HG  MET A  24     -26.991   4.011   2.498  1.00  1.710          H  
ATOM    420 2HG  MET A  24     -26.480   3.587   4.111  1.00  1.710          H  
ATOM    421 1HE  MET A  24     -30.193   5.724   2.787  1.00  1.710          H  
ATOM    422 2HE  MET A  24     -28.692   5.965   1.886  1.00  1.710          H  
ATOM    423 3HE  MET A  24     -29.330   4.337   2.100  1.00  1.710          H  
ATOM    424  N   SER A  25     -24.822   8.692   2.924  1.00  1.030          N  
ATOM    425  CA  SER A  25     -23.770   9.701   3.030  1.00  0.940          C  
ATOM    426  C   SER A  25     -22.824   9.498   4.213  1.00  0.910          C  
ATOM    427  O   SER A  25     -21.784  10.156   4.306  1.00  0.890          O  
ATOM    428  CB  SER A  25     -24.409  11.070   3.127  1.00  1.350          C  
ATOM    429  OG  SER A  25     -25.127  11.203   4.325  1.00  1.350          O  
ATOM    430  H   SER A  25     -25.756   8.944   3.220  1.00  1.240          H  
ATOM    431  HA  SER A  25     -23.177   9.661   2.116  1.00  1.130          H  
ATOM    432 1HB  SER A  25     -23.635  11.836   3.075  1.00  1.620          H  
ATOM    433 2HB  SER A  25     -25.077  11.219   2.279  1.00  1.620          H  
ATOM    434  HG  SER A  25     -25.509  12.088   4.308  1.00  1.620          H  
ATOM    435  N   ALA A  26     -23.196   8.610   5.127  1.00  1.090          N  
ATOM    436  CA  ALA A  26     -22.383   8.349   6.304  1.00  1.320          C  
ATOM    437  C   ALA A  26     -21.385   7.242   6.035  1.00  1.210          C  
ATOM    438  O   ALA A  26     -21.759   6.167   5.550  1.00  1.110          O  
ATOM    439  CB  ALA A  26     -23.259   7.957   7.478  1.00  1.760          C  
ATOM    440  H   ALA A  26     -24.058   8.117   4.969  1.00  1.310          H  
ATOM    441  HA  ALA A  26     -21.832   9.257   6.549  1.00  1.580          H  
ATOM    442 1HB  ALA A  26     -22.636   7.780   8.357  1.00  2.110          H  
ATOM    443 2HB  ALA A  26     -23.966   8.757   7.689  1.00  2.110          H  
ATOM    444 3HB  ALA A  26     -23.787   7.071   7.226  1.00  2.110          H  
ATOM    445  N   GLU A  27     -20.134   7.469   6.438  1.00  1.300          N  
ATOM    446  CA  GLU A  27     -19.090   6.462   6.302  1.00  1.300          C  
ATOM    447  C   GLU A  27     -19.418   5.263   7.169  1.00  1.370          C  
ATOM    448  O   GLU A  27     -19.180   4.116   6.784  1.00  1.320          O  
ATOM    449  CB  GLU A  27     -17.730   7.034   6.696  1.00  1.820          C  
ATOM    450  CG  GLU A  27     -17.177   8.076   5.727  1.00  1.820          C  
ATOM    451  CD  GLU A  27     -15.857   8.651   6.173  1.00  1.820          C  
ATOM    452  OE1 GLU A  27     -15.441   8.347   7.265  1.00  1.820          O  
ATOM    453  OE2 GLU A  27     -15.270   9.393   5.423  1.00  1.820          O  
ATOM    454  H   GLU A  27     -19.901   8.372   6.833  1.00  1.560          H  
ATOM    455  HA  GLU A  27     -19.049   6.138   5.262  1.00  1.560          H  
ATOM    456 1HB  GLU A  27     -17.806   7.496   7.683  1.00  2.180          H  
ATOM    457 2HB  GLU A  27     -17.004   6.225   6.771  1.00  2.180          H  
ATOM    458 1HG  GLU A  27     -17.047   7.611   4.751  1.00  2.180          H  
ATOM    459 2HG  GLU A  27     -17.904   8.880   5.621  1.00  2.180          H  
ATOM    460  N   GLN A  28     -19.990   5.550   8.340  1.00  1.530          N  
ATOM    461  CA  GLN A  28     -20.351   4.542   9.317  1.00  1.650          C  
ATOM    462  C   GLN A  28     -21.389   3.582   8.764  1.00  1.500          C  
ATOM    463  O   GLN A  28     -21.370   2.385   9.084  1.00  1.510          O  
ATOM    464  CB  GLN A  28     -20.910   5.215  10.575  1.00  2.260          C  
ATOM    465  CG  GLN A  28     -19.905   6.088  11.325  1.00  2.260          C  
ATOM    466  CD  GLN A  28     -19.850   7.534  10.796  1.00  2.260          C  
ATOM    467  OE1 GLN A  28     -20.243   7.824   9.650  1.00  2.260          O  
ATOM    468  NE2 GLN A  28     -19.362   8.439  11.629  1.00  2.260          N  
ATOM    469  H   GLN A  28     -20.121   6.533   8.572  1.00  1.840          H  
ATOM    470  HA  GLN A  28     -19.459   3.972   9.575  1.00  1.980          H  
ATOM    471 1HB  GLN A  28     -21.765   5.834  10.306  1.00  2.710          H  
ATOM    472 2HB  GLN A  28     -21.268   4.450  11.264  1.00  2.710          H  
ATOM    473 1HG  GLN A  28     -20.184   6.120  12.378  1.00  2.710          H  
ATOM    474 2HG  GLN A  28     -18.914   5.649  11.215  1.00  2.710          H  
ATOM    475 1HE2 GLN A  28     -19.297   9.398  11.350  1.00  2.710          H  
ATOM    476 2HE2 GLN A  28     -19.055   8.167  12.542  1.00  2.710          H  
ATOM    477  N   ARG A  29     -22.295   4.104   7.937  1.00  1.390          N  
ATOM    478  CA  ARG A  29     -23.325   3.273   7.367  1.00  1.290          C  
ATOM    479  C   ARG A  29     -22.731   2.483   6.235  1.00  1.070          C  
ATOM    480  O   ARG A  29     -22.926   1.276   6.160  1.00  1.030          O  
ATOM    481  CB  ARG A  29     -24.498   4.098   6.881  1.00  1.850          C  
ATOM    482  CG  ARG A  29     -25.307   4.732   7.997  1.00  1.850          C  
ATOM    483  CD  ARG A  29     -26.399   5.587   7.482  1.00  1.850          C  
ATOM    484  NE  ARG A  29     -27.105   6.252   8.564  1.00  1.850          N  
ATOM    485  CZ  ARG A  29     -28.014   7.242   8.417  1.00  1.850          C  
ATOM    486  NH1 ARG A  29     -28.334   7.692   7.220  1.00  1.850          N  
ATOM    487  NH2 ARG A  29     -28.588   7.762   9.490  1.00  1.850          N  
ATOM    488  H   ARG A  29     -22.257   5.089   7.707  1.00  1.670          H  
ATOM    489  HA  ARG A  29     -23.683   2.582   8.129  1.00  1.550          H  
ATOM    490 1HB  ARG A  29     -24.135   4.886   6.226  1.00  2.220          H  
ATOM    491 2HB  ARG A  29     -25.169   3.470   6.298  1.00  2.220          H  
ATOM    492 1HG  ARG A  29     -25.757   3.943   8.597  1.00  2.220          H  
ATOM    493 2HG  ARG A  29     -24.656   5.334   8.630  1.00  2.220          H  
ATOM    494 1HD  ARG A  29     -25.999   6.340   6.810  1.00  2.220          H  
ATOM    495 2HD  ARG A  29     -27.111   4.961   6.947  1.00  2.220          H  
ATOM    496  HE  ARG A  29     -26.899   5.946   9.507  1.00  2.220          H  
ATOM    497 1HH1 ARG A  29     -27.904   7.299   6.397  1.00  2.220          H  
ATOM    498 2HH1 ARG A  29     -29.018   8.431   7.125  1.00  2.220          H  
ATOM    499 1HH2 ARG A  29     -28.346   7.420  10.410  1.00  2.220          H  
ATOM    500 2HH2 ARG A  29     -29.268   8.502   9.393  1.00  2.220          H  
ATOM    501  N   ALA A  30     -21.914   3.116   5.390  1.00  0.960          N  
ATOM    502  CA  ALA A  30     -21.347   2.366   4.285  1.00  0.800          C  
ATOM    503  C   ALA A  30     -20.546   1.174   4.814  1.00  0.890          C  
ATOM    504  O   ALA A  30     -20.553   0.102   4.200  1.00  0.820          O  
ATOM    505  CB  ALA A  30     -20.472   3.252   3.427  1.00  1.180          C  
ATOM    506  H   ALA A  30     -21.742   4.126   5.476  1.00  1.150          H  
ATOM    507  HA  ALA A  30     -22.169   1.988   3.682  1.00  0.960          H  
ATOM    508 1HB  ALA A  30     -20.075   2.682   2.593  1.00  1.420          H  
ATOM    509 2HB  ALA A  30     -21.065   4.089   3.049  1.00  1.420          H  
ATOM    510 3HB  ALA A  30     -19.650   3.637   4.034  1.00  1.420          H  
ATOM    511  N   SER A  31     -19.848   1.375   5.943  1.00  1.080          N  
ATOM    512  CA  SER A  31     -19.060   0.337   6.592  1.00  1.240          C  
ATOM    513  C   SER A  31     -19.954  -0.793   7.109  1.00  1.250          C  
ATOM    514  O   SER A  31     -19.680  -1.978   6.869  1.00  1.250          O  
ATOM    515  CB  SER A  31     -18.260   0.949   7.723  1.00  1.670          C  
ATOM    516  OG  SER A  31     -17.475  -0.007   8.377  1.00  1.670          O  
ATOM    517  H   SER A  31     -19.848   2.310   6.363  1.00  1.300          H  
ATOM    518  HA  SER A  31     -18.369  -0.079   5.859  1.00  1.490          H  
ATOM    519 1HB  SER A  31     -17.625   1.740   7.325  1.00  2.010          H  
ATOM    520 2HB  SER A  31     -18.941   1.413   8.434  1.00  2.010          H  
ATOM    521  HG  SER A  31     -16.962   0.483   9.022  1.00  2.010          H  
ATOM    522  N   ASP A  32     -21.044  -0.440   7.807  1.00  1.280          N  
ATOM    523  CA  ASP A  32     -21.948  -1.457   8.328  1.00  1.330          C  
ATOM    524  C   ASP A  32     -22.592  -2.237   7.183  1.00  1.120          C  
ATOM    525  O   ASP A  32     -22.724  -3.468   7.251  1.00  1.120          O  
ATOM    526  CB  ASP A  32     -23.011  -0.791   9.217  1.00  1.840          C  
ATOM    527  CG  ASP A  32     -23.849  -1.767  10.081  1.00  1.840          C  
ATOM    528  OD1 ASP A  32     -23.286  -2.415  10.956  1.00  1.840          O  
ATOM    529  OD2 ASP A  32     -25.052  -1.837   9.878  1.00  1.840          O  
ATOM    530  H   ASP A  32     -21.219   0.548   8.026  1.00  1.540          H  
ATOM    531  HA  ASP A  32     -21.377  -2.159   8.918  1.00  1.600          H  
ATOM    532 1HB  ASP A  32     -22.522  -0.066   9.872  1.00  2.210          H  
ATOM    533 2HB  ASP A  32     -23.692  -0.223   8.576  1.00  2.210          H  
ATOM    534  N   LEU A  33     -22.941  -1.545   6.098  1.00  0.950          N  
ATOM    535  CA  LEU A  33     -23.541  -2.222   4.975  1.00  0.770          C  
ATOM    536  C   LEU A  33     -22.548  -3.177   4.345  1.00  0.700          C  
ATOM    537  O   LEU A  33     -22.926  -4.299   4.025  1.00  0.630          O  
ATOM    538  CB  LEU A  33     -24.022  -1.252   3.906  1.00  1.150          C  
ATOM    539  CG  LEU A  33     -25.460  -0.637   3.966  1.00  1.150          C  
ATOM    540  CD1 LEU A  33     -26.494  -1.619   4.539  1.00  1.150          C  
ATOM    541  CD2 LEU A  33     -25.459   0.655   4.741  1.00  1.150          C  
ATOM    542  H   LEU A  33     -22.821  -0.532   6.083  1.00  1.140          H  
ATOM    543  HA  LEU A  33     -24.364  -2.822   5.335  1.00  0.920          H  
ATOM    544 1HB  LEU A  33     -23.328  -0.420   3.905  1.00  1.380          H  
ATOM    545 2HB  LEU A  33     -23.947  -1.763   2.952  1.00  1.380          H  
ATOM    546  HG  LEU A  33     -25.732  -0.437   2.962  1.00  1.380          H  
ATOM    547 1HD1 LEU A  33     -27.482  -1.161   4.496  1.00  1.380          H  
ATOM    548 2HD1 LEU A  33     -26.497  -2.524   3.967  1.00  1.380          H  
ATOM    549 3HD1 LEU A  33     -26.265  -1.845   5.574  1.00  1.380          H  
ATOM    550 1HD2 LEU A  33     -26.454   1.091   4.720  1.00  1.380          H  
ATOM    551 2HD2 LEU A  33     -25.178   0.457   5.773  1.00  1.380          H  
ATOM    552 3HD2 LEU A  33     -24.751   1.351   4.289  1.00  1.380          H  
ATOM    553  N   GLU A  34     -21.276  -2.773   4.161  1.00  0.780          N  
ATOM    554  CA  GLU A  34     -20.298  -3.684   3.567  1.00  0.850          C  
ATOM    555  C   GLU A  34     -20.181  -4.963   4.370  1.00  0.980          C  
ATOM    556  O   GLU A  34     -20.104  -6.052   3.793  1.00  0.980          O  
ATOM    557  CB  GLU A  34     -18.911  -3.052   3.454  1.00  1.160          C  
ATOM    558  CG  GLU A  34     -17.860  -3.971   2.792  1.00  1.160          C  
ATOM    559  CD  GLU A  34     -16.522  -3.304   2.591  1.00  1.160          C  
ATOM    560  OE1 GLU A  34     -16.413  -2.137   2.880  1.00  1.160          O  
ATOM    561  OE2 GLU A  34     -15.602  -3.972   2.155  1.00  1.160          O  
ATOM    562  H   GLU A  34     -20.990  -1.815   4.393  1.00  0.940          H  
ATOM    563  HA  GLU A  34     -20.636  -3.943   2.567  1.00  1.020          H  
ATOM    564 1HB  GLU A  34     -18.971  -2.138   2.887  1.00  1.390          H  
ATOM    565 2HB  GLU A  34     -18.555  -2.789   4.452  1.00  1.390          H  
ATOM    566 1HG  GLU A  34     -17.712  -4.847   3.421  1.00  1.390          H  
ATOM    567 2HG  GLU A  34     -18.245  -4.314   1.832  1.00  1.390          H  
ATOM    568  N   ARG A  35     -20.160  -4.852   5.703  1.00  1.120          N  
ATOM    569  CA  ARG A  35     -20.069  -6.057   6.512  1.00  1.260          C  
ATOM    570  C   ARG A  35     -21.268  -6.971   6.264  1.00  1.140          C  
ATOM    571  O   ARG A  35     -21.104  -8.177   6.039  1.00  1.150          O  
ATOM    572  CB  ARG A  35     -20.017  -5.709   7.996  1.00  1.710          C  
ATOM    573  CG  ARG A  35     -18.708  -5.100   8.494  1.00  1.710          C  
ATOM    574  CD  ARG A  35     -18.657  -5.074   9.996  1.00  1.710          C  
ATOM    575  NE  ARG A  35     -19.622  -4.114  10.578  1.00  1.710          N  
ATOM    576  CZ  ARG A  35     -19.358  -2.808  10.860  1.00  1.710          C  
ATOM    577  NH1 ARG A  35     -18.159  -2.297  10.644  1.00  1.710          N  
ATOM    578  NH2 ARG A  35     -20.316  -2.032  11.358  1.00  1.710          N  
ATOM    579  H   ARG A  35     -20.165  -3.916   6.130  1.00  1.340          H  
ATOM    580  HA  ARG A  35     -19.160  -6.589   6.239  1.00  1.510          H  
ATOM    581 1HB  ARG A  35     -20.806  -4.992   8.219  1.00  2.050          H  
ATOM    582 2HB  ARG A  35     -20.214  -6.604   8.582  1.00  2.050          H  
ATOM    583 1HG  ARG A  35     -17.870  -5.687   8.124  1.00  2.050          H  
ATOM    584 2HG  ARG A  35     -18.628  -4.075   8.125  1.00  2.050          H  
ATOM    585 1HD  ARG A  35     -18.903  -6.066  10.375  1.00  2.050          H  
ATOM    586 2HD  ARG A  35     -17.655  -4.813  10.324  1.00  2.050          H  
ATOM    587  HE  ARG A  35     -20.563  -4.448  10.766  1.00  2.050          H  
ATOM    588 1HH1 ARG A  35     -17.422  -2.864  10.261  1.00  2.050          H  
ATOM    589 2HH1 ARG A  35     -17.980  -1.327  10.859  1.00  2.050          H  
ATOM    590 1HH2 ARG A  35     -21.279  -2.396  11.491  1.00  2.050          H  
ATOM    591 2HH2 ARG A  35     -20.127  -1.062  11.556  1.00  2.050          H  
ATOM    592  N   ARG A  36     -22.472  -6.389   6.259  1.00  1.030          N  
ATOM    593  CA  ARG A  36     -23.697  -7.151   6.043  1.00  0.940          C  
ATOM    594  C   ARG A  36     -23.720  -7.772   4.655  1.00  0.740          C  
ATOM    595  O   ARG A  36     -24.152  -8.913   4.473  1.00  0.710          O  
ATOM    596  CB  ARG A  36     -24.900  -6.241   6.204  1.00  1.350          C  
ATOM    597  CG  ARG A  36     -25.145  -5.767   7.614  1.00  1.350          C  
ATOM    598  CD  ARG A  36     -26.276  -4.818   7.694  1.00  1.350          C  
ATOM    599  NE  ARG A  36     -26.348  -4.215   9.008  1.00  1.350          N  
ATOM    600  CZ  ARG A  36     -26.946  -4.698  10.101  1.00  1.350          C  
ATOM    601  NH1 ARG A  36     -27.607  -5.847  10.104  1.00  1.350          N  
ATOM    602  NH2 ARG A  36     -26.838  -3.962  11.180  1.00  1.350          N  
ATOM    603  H   ARG A  36     -22.535  -5.381   6.458  1.00  1.240          H  
ATOM    604  HA  ARG A  36     -23.746  -7.947   6.786  1.00  1.130          H  
ATOM    605 1HB  ARG A  36     -24.766  -5.359   5.583  1.00  1.620          H  
ATOM    606 2HB  ARG A  36     -25.795  -6.754   5.860  1.00  1.620          H  
ATOM    607 1HG  ARG A  36     -25.373  -6.624   8.242  1.00  1.620          H  
ATOM    608 2HG  ARG A  36     -24.260  -5.272   7.999  1.00  1.620          H  
ATOM    609 1HD  ARG A  36     -26.117  -4.020   6.968  1.00  1.620          H  
ATOM    610 2HD  ARG A  36     -27.215  -5.319   7.481  1.00  1.620          H  
ATOM    611  HE  ARG A  36     -25.859  -3.312   9.144  1.00  1.620          H  
ATOM    612 1HH1 ARG A  36     -27.676  -6.395   9.263  1.00  1.620          H  
ATOM    613 2HH1 ARG A  36     -28.044  -6.176  10.954  1.00  1.620          H  
ATOM    614 1HH2 ARG A  36     -26.289  -3.083  11.091  1.00  1.620          H  
ATOM    615 2HH2 ARG A  36     -27.252  -4.243  12.052  1.00  1.620          H  
ATOM    616  N   ARG A  37     -23.253  -7.006   3.676  1.00  0.650          N  
ATOM    617  CA  ARG A  37     -23.224  -7.399   2.292  1.00  0.560          C  
ATOM    618  C   ARG A  37     -22.365  -8.613   2.110  1.00  0.700          C  
ATOM    619  O   ARG A  37     -22.791  -9.594   1.499  1.00  0.680          O  
ATOM    620  CB  ARG A  37     -22.672  -6.274   1.435  1.00  0.820          C  
ATOM    621  CG  ARG A  37     -22.786  -6.462  -0.045  1.00  0.820          C  
ATOM    622  CD  ARG A  37     -21.523  -6.933  -0.708  1.00  0.820          C  
ATOM    623  NE  ARG A  37     -20.480  -5.901  -0.697  1.00  0.820          N  
ATOM    624  CZ  ARG A  37     -19.228  -6.060  -1.187  1.00  0.820          C  
ATOM    625  NH1 ARG A  37     -18.861  -7.209  -1.724  1.00  0.820          N  
ATOM    626  NH2 ARG A  37     -18.372  -5.051  -1.142  1.00  0.820          N  
ATOM    627  H   ARG A  37     -22.940  -6.069   3.916  1.00  0.780          H  
ATOM    628  HA  ARG A  37     -24.237  -7.628   1.977  1.00  0.670          H  
ATOM    629 1HB  ARG A  37     -23.138  -5.346   1.694  1.00  0.980          H  
ATOM    630 2HB  ARG A  37     -21.616  -6.159   1.656  1.00  0.980          H  
ATOM    631 1HG  ARG A  37     -23.576  -7.179  -0.261  1.00  0.980          H  
ATOM    632 2HG  ARG A  37     -23.056  -5.505  -0.453  1.00  0.980          H  
ATOM    633 1HD  ARG A  37     -21.137  -7.816  -0.216  1.00  0.980          H  
ATOM    634 2HD  ARG A  37     -21.749  -7.176  -1.743  1.00  0.980          H  
ATOM    635  HE  ARG A  37     -20.717  -5.000  -0.303  1.00  0.980          H  
ATOM    636 1HH1 ARG A  37     -19.509  -7.982  -1.767  1.00  0.980          H  
ATOM    637 2HH1 ARG A  37     -17.929  -7.319  -2.098  1.00  0.980          H  
ATOM    638 1HH2 ARG A  37     -18.650  -4.168  -0.737  1.00  0.980          H  
ATOM    639 2HH2 ARG A  37     -17.445  -5.153  -1.527  1.00  0.980          H  
ATOM    640  N   ARG A  38     -21.124  -8.540   2.592  1.00  0.870          N  
ATOM    641  CA  ARG A  38     -20.212  -9.647   2.422  1.00  1.060          C  
ATOM    642  C   ARG A  38     -20.721 -10.897   3.110  1.00  1.050          C  
ATOM    643  O   ARG A  38     -20.664 -11.984   2.534  1.00  1.110          O  
ATOM    644  CB  ARG A  38     -18.838  -9.288   2.959  1.00  1.410          C  
ATOM    645  CG  ARG A  38     -18.052  -8.285   2.111  1.00  1.410          C  
ATOM    646  CD  ARG A  38     -16.719  -7.991   2.716  1.00  1.410          C  
ATOM    647  NE  ARG A  38     -15.949  -7.011   1.943  1.00  1.410          N  
ATOM    648  CZ  ARG A  38     -15.175  -7.266   0.878  1.00  1.410          C  
ATOM    649  NH1 ARG A  38     -15.028  -8.489   0.389  1.00  1.410          N  
ATOM    650  NH2 ARG A  38     -14.559  -6.241   0.337  1.00  1.410          N  
ATOM    651  H   ARG A  38     -20.820  -7.696   3.091  1.00  1.040          H  
ATOM    652  HA  ARG A  38     -20.120  -9.853   1.357  1.00  1.270          H  
ATOM    653 1HB  ARG A  38     -18.954  -8.851   3.954  1.00  1.690          H  
ATOM    654 2HB  ARG A  38     -18.240 -10.191   3.062  1.00  1.690          H  
ATOM    655 1HG  ARG A  38     -17.907  -8.687   1.112  1.00  1.690          H  
ATOM    656 2HG  ARG A  38     -18.611  -7.349   2.045  1.00  1.690          H  
ATOM    657 1HD  ARG A  38     -16.880  -7.573   3.712  1.00  1.690          H  
ATOM    658 2HD  ARG A  38     -16.136  -8.904   2.804  1.00  1.690          H  
ATOM    659  HE  ARG A  38     -15.979  -6.020   2.233  1.00  1.690          H  
ATOM    660 1HH1 ARG A  38     -15.502  -9.268   0.817  1.00  1.690          H  
ATOM    661 2HH1 ARG A  38     -14.434  -8.646  -0.413  1.00  1.690          H  
ATOM    662 1HH2 ARG A  38     -14.707  -5.311   0.767  1.00  1.690          H  
ATOM    663 2HH2 ARG A  38     -13.958  -6.357  -0.463  1.00  1.690          H  
ATOM    664  N   LEU A  39     -21.259 -10.762   4.323  1.00  1.020          N  
ATOM    665  CA  LEU A  39     -21.733 -11.940   5.017  1.00  1.040          C  
ATOM    666  C   LEU A  39     -22.911 -12.599   4.319  1.00  0.880          C  
ATOM    667  O   LEU A  39     -22.934 -13.829   4.188  1.00  0.910          O  
ATOM    668  CB  LEU A  39     -22.142 -11.560   6.442  1.00  1.450          C  
ATOM    669  CG  LEU A  39     -21.000 -11.153   7.414  1.00  1.450          C  
ATOM    670  CD1 LEU A  39     -21.624 -10.572   8.674  1.00  1.450          C  
ATOM    671  CD2 LEU A  39     -20.129 -12.368   7.761  1.00  1.450          C  
ATOM    672  H   LEU A  39     -21.296  -9.847   4.788  1.00  1.220          H  
ATOM    673  HA  LEU A  39     -20.926 -12.664   5.041  1.00  1.250          H  
ATOM    674 1HB  LEU A  39     -22.823 -10.709   6.373  1.00  1.740          H  
ATOM    675 2HB  LEU A  39     -22.683 -12.395   6.881  1.00  1.740          H  
ATOM    676  HG  LEU A  39     -20.381 -10.388   6.951  1.00  1.740          H  
ATOM    677 1HD1 LEU A  39     -20.836 -10.266   9.361  1.00  1.740          H  
ATOM    678 2HD1 LEU A  39     -22.228  -9.702   8.408  1.00  1.740          H  
ATOM    679 3HD1 LEU A  39     -22.252 -11.320   9.153  1.00  1.740          H  
ATOM    680 1HD2 LEU A  39     -19.343 -12.057   8.449  1.00  1.740          H  
ATOM    681 2HD2 LEU A  39     -20.742 -13.135   8.234  1.00  1.740          H  
ATOM    682 3HD2 LEU A  39     -19.670 -12.776   6.868  1.00  1.740          H  
ATOM    683  N   GLN A  40     -23.870 -11.806   3.826  1.00  0.740          N  
ATOM    684  CA  GLN A  40     -25.025 -12.427   3.207  1.00  0.660          C  
ATOM    685  C   GLN A  40     -24.694 -12.926   1.814  1.00  0.670          C  
ATOM    686  O   GLN A  40     -25.197 -13.979   1.395  1.00  0.680          O  
ATOM    687  CB  GLN A  40     -26.211 -11.459   3.156  1.00  0.960          C  
ATOM    688  CG  GLN A  40     -26.716 -11.008   4.525  1.00  0.960          C  
ATOM    689  CD  GLN A  40     -27.000 -12.139   5.461  1.00  0.960          C  
ATOM    690  OE1 GLN A  40     -27.547 -13.175   5.076  1.00  0.960          O  
ATOM    691  NE2 GLN A  40     -26.615 -11.947   6.724  1.00  0.960          N  
ATOM    692  H   GLN A  40     -23.828 -10.788   3.944  1.00  0.890          H  
ATOM    693  HA  GLN A  40     -25.307 -13.293   3.802  1.00  0.790          H  
ATOM    694 1HB  GLN A  40     -25.915 -10.561   2.608  1.00  1.150          H  
ATOM    695 2HB  GLN A  40     -27.034 -11.912   2.617  1.00  1.150          H  
ATOM    696 1HG  GLN A  40     -25.971 -10.387   4.991  1.00  1.150          H  
ATOM    697 2HG  GLN A  40     -27.635 -10.439   4.386  1.00  1.150          H  
ATOM    698 1HE2 GLN A  40     -26.758 -12.645   7.424  1.00  1.150          H  
ATOM    699 2HE2 GLN A  40     -26.174 -11.088   6.981  1.00  1.150          H  
ATOM    700  N   GLN A  41     -23.834 -12.198   1.091  1.00  0.740          N  
ATOM    701  CA  GLN A  41     -23.489 -12.614  -0.249  1.00  0.870          C  
ATOM    702  C   GLN A  41     -22.739 -13.935  -0.189  1.00  0.940          C  
ATOM    703  O   GLN A  41     -22.996 -14.830  -0.993  1.00  0.980          O  
ATOM    704  CB  GLN A  41     -22.624 -11.563  -0.963  1.00  1.170          C  
ATOM    705  CG  GLN A  41     -22.363 -11.866  -2.447  1.00  1.170          C  
ATOM    706  CD  GLN A  41     -23.641 -11.832  -3.293  1.00  1.170          C  
ATOM    707  OE1 GLN A  41     -24.266 -10.778  -3.523  1.00  1.170          O  
ATOM    708  NE2 GLN A  41     -24.039 -13.005  -3.766  1.00  1.170          N  
ATOM    709  H   GLN A  41     -23.441 -11.325   1.450  1.00  0.890          H  
ATOM    710  HA  GLN A  41     -24.411 -12.763  -0.811  1.00  1.040          H  
ATOM    711 1HB  GLN A  41     -23.088 -10.595  -0.890  1.00  1.400          H  
ATOM    712 2HB  GLN A  41     -21.659 -11.493  -0.454  1.00  1.400          H  
ATOM    713 1HG  GLN A  41     -21.677 -11.117  -2.838  1.00  1.400          H  
ATOM    714 2HG  GLN A  41     -21.919 -12.859  -2.540  1.00  1.400          H  
ATOM    715 1HE2 GLN A  41     -24.869 -13.070  -4.322  1.00  1.400          H  
ATOM    716 2HE2 GLN A  41     -23.508 -13.837  -3.557  1.00  1.400          H  
ATOM    717  N   ASN A  42     -21.852 -14.099   0.805  1.00  0.980          N  
ATOM    718  CA  ASN A  42     -21.103 -15.338   0.919  1.00  1.080          C  
ATOM    719  C   ASN A  42     -22.014 -16.510   1.268  1.00  0.980          C  
ATOM    720  O   ASN A  42     -21.897 -17.592   0.695  1.00  1.010          O  
ATOM    721  CB  ASN A  42     -20.034 -15.204   1.983  1.00  1.470          C  
ATOM    722  CG  ASN A  42     -18.894 -14.309   1.587  1.00  1.470          C  
ATOM    723  OD1 ASN A  42     -18.669 -14.004   0.409  1.00  1.470          O  
ATOM    724  ND2 ASN A  42     -18.151 -13.876   2.572  1.00  1.470          N  
ATOM    725  H   ASN A  42     -21.640 -13.333   1.452  1.00  1.180          H  
ATOM    726  HA  ASN A  42     -20.637 -15.555  -0.044  1.00  1.300          H  
ATOM    727 1HB  ASN A  42     -20.490 -14.797   2.891  1.00  1.770          H  
ATOM    728 2HB  ASN A  42     -19.641 -16.188   2.229  1.00  1.770          H  
ATOM    729 1HD2 ASN A  42     -17.376 -13.277   2.384  1.00  1.770          H  
ATOM    730 2HD2 ASN A  42     -18.362 -14.139   3.512  1.00  1.770          H  
ATOM    731  N   VAL A  43     -22.980 -16.305   2.162  1.00  0.890          N  
ATOM    732  CA  VAL A  43     -23.872 -17.401   2.510  1.00  0.840          C  
ATOM    733  C   VAL A  43     -24.669 -17.851   1.297  1.00  0.800          C  
ATOM    734  O   VAL A  43     -24.843 -19.049   1.083  1.00  0.840          O  
ATOM    735  CB  VAL A  43     -24.811 -17.067   3.677  1.00  1.200          C  
ATOM    736  CG1 VAL A  43     -25.848 -18.206   3.859  1.00  1.200          C  
ATOM    737  CG2 VAL A  43     -24.002 -16.918   4.948  1.00  1.200          C  
ATOM    738  H   VAL A  43     -23.055 -15.403   2.646  1.00  1.070          H  
ATOM    739  HA  VAL A  43     -23.254 -18.242   2.832  1.00  1.010          H  
ATOM    740  HB  VAL A  43     -25.337 -16.134   3.463  1.00  1.440          H  
ATOM    741 1HG1 VAL A  43     -26.496 -17.973   4.694  1.00  1.440          H  
ATOM    742 2HG1 VAL A  43     -26.447 -18.329   2.968  1.00  1.440          H  
ATOM    743 3HG1 VAL A  43     -25.324 -19.145   4.066  1.00  1.440          H  
ATOM    744 1HG2 VAL A  43     -24.666 -16.675   5.777  1.00  1.440          H  
ATOM    745 2HG2 VAL A  43     -23.484 -17.854   5.157  1.00  1.440          H  
ATOM    746 3HG2 VAL A  43     -23.275 -16.129   4.828  1.00  1.440          H  
ATOM    747  N   SER A  44     -25.131 -16.900   0.477  1.00  0.790          N  
ATOM    748  CA  SER A  44     -25.967 -17.218  -0.680  1.00  0.840          C  
ATOM    749  C   SER A  44     -25.290 -18.204  -1.650  1.00  0.960          C  
ATOM    750  O   SER A  44     -25.988 -18.844  -2.446  1.00  0.990          O  
ATOM    751  CB  SER A  44     -26.309 -15.970  -1.480  1.00  1.160          C  
ATOM    752  OG  SER A  44     -25.218 -15.537  -2.257  1.00  1.160          O  
ATOM    753  H   SER A  44     -24.972 -15.917   0.720  1.00  0.950          H  
ATOM    754  HA  SER A  44     -26.894 -17.650  -0.322  1.00  1.010          H  
ATOM    755 1HB  SER A  44     -27.162 -16.177  -2.124  1.00  1.390          H  
ATOM    756 2HB  SER A  44     -26.603 -15.172  -0.794  1.00  1.390          H  
ATOM    757  HG  SER A  44     -24.507 -15.270  -1.649  1.00  1.390          H  
ATOM    758  N   GLU A  45     -23.951 -18.367  -1.589  1.00  1.070          N  
ATOM    759  CA  GLU A  45     -23.226 -19.275  -2.477  1.00  1.220          C  
ATOM    760  C   GLU A  45     -23.596 -20.730  -2.213  1.00  1.130          C  
ATOM    761  O   GLU A  45     -23.369 -21.601  -3.063  1.00  1.210          O  
ATOM    762  CB  GLU A  45     -21.708 -19.087  -2.405  1.00  1.650          C  
ATOM    763  CG  GLU A  45     -21.214 -17.772  -3.017  1.00  1.650          C  
ATOM    764  CD  GLU A  45     -19.713 -17.652  -3.049  1.00  1.650          C  
ATOM    765  OE1 GLU A  45     -19.057 -18.452  -2.426  1.00  1.650          O  
ATOM    766  OE2 GLU A  45     -19.222 -16.776  -3.724  1.00  1.650          O  
ATOM    767  H   GLU A  45     -23.405 -17.888  -0.865  1.00  1.280          H  
ATOM    768  HA  GLU A  45     -23.520 -19.041  -3.499  1.00  1.460          H  
ATOM    769 1HB  GLU A  45     -21.389 -19.112  -1.363  1.00  1.980          H  
ATOM    770 2HB  GLU A  45     -21.212 -19.908  -2.921  1.00  1.980          H  
ATOM    771 1HG  GLU A  45     -21.600 -17.691  -4.033  1.00  1.980          H  
ATOM    772 2HG  GLU A  45     -21.628 -16.944  -2.433  1.00  1.980          H  
ATOM    773  N   GLU A  46     -24.200 -21.013  -1.055  1.00  1.000          N  
ATOM    774  CA  GLU A  46     -24.618 -22.372  -0.759  1.00  0.960          C  
ATOM    775  C   GLU A  46     -25.673 -22.815  -1.770  1.00  0.890          C  
ATOM    776  O   GLU A  46     -25.920 -24.012  -1.910  1.00  0.900          O  
ATOM    777  CB  GLU A  46     -25.134 -22.546   0.668  1.00  1.360          C  
ATOM    778  CG  GLU A  46     -24.072 -22.427   1.759  1.00  1.360          C  
ATOM    779  CD  GLU A  46     -24.606 -22.718   3.152  1.00  1.360          C  
ATOM    780  OE1 GLU A  46     -25.773 -23.017   3.280  1.00  1.360          O  
ATOM    781  OE2 GLU A  46     -23.836 -22.650   4.083  1.00  1.360          O  
ATOM    782  H   GLU A  46     -24.380 -20.266  -0.372  1.00  1.200          H  
ATOM    783  HA  GLU A  46     -23.755 -23.020  -0.872  1.00  1.150          H  
ATOM    784 1HB  GLU A  46     -25.856 -21.795   0.860  1.00  1.630          H  
ATOM    785 2HB  GLU A  46     -25.627 -23.513   0.766  1.00  1.630          H  
ATOM    786 1HG  GLU A  46     -23.260 -23.116   1.540  1.00  1.630          H  
ATOM    787 2HG  GLU A  46     -23.667 -21.414   1.736  1.00  1.630          H  
ATOM    788  N   GLN A  47     -26.328 -21.862  -2.455  1.00  0.890          N  
ATOM    789  CA  GLN A  47     -27.308 -22.208  -3.465  1.00  0.930          C  
ATOM    790  C   GLN A  47     -26.626 -22.938  -4.612  1.00  1.010          C  
ATOM    791  O   GLN A  47     -27.256 -23.777  -5.265  1.00  1.040          O  
ATOM    792  CB  GLN A  47     -28.055 -20.978  -3.988  1.00  1.290          C  
ATOM    793  CG  GLN A  47     -29.207 -21.316  -4.948  1.00  1.290          C  
ATOM    794  CD  GLN A  47     -30.314 -22.137  -4.281  1.00  1.290          C  
ATOM    795  OE1 GLN A  47     -30.946 -21.725  -3.308  1.00  1.290          O  
ATOM    796  NE2 GLN A  47     -30.543 -23.326  -4.824  1.00  1.290          N  
ATOM    797  H   GLN A  47     -26.112 -20.871  -2.301  1.00  1.070          H  
ATOM    798  HA  GLN A  47     -28.033 -22.891  -3.023  1.00  1.120          H  
ATOM    799 1HB  GLN A  47     -28.452 -20.409  -3.158  1.00  1.540          H  
ATOM    800 2HB  GLN A  47     -27.352 -20.330  -4.512  1.00  1.540          H  
ATOM    801 1HG  GLN A  47     -29.645 -20.382  -5.292  1.00  1.540          H  
ATOM    802 2HG  GLN A  47     -28.829 -21.877  -5.800  1.00  1.540          H  
ATOM    803 1HE2 GLN A  47     -31.251 -23.933  -4.448  1.00  1.540          H  
ATOM    804 2HE2 GLN A  47     -29.999 -23.620  -5.616  1.00  1.540          H  
ATOM    805  N   LEU A  48     -25.371 -22.570  -4.925  1.00  1.080          N  
ATOM    806  CA  LEU A  48     -24.644 -23.209  -6.006  1.00  1.220          C  
ATOM    807  C   LEU A  48     -24.348 -24.626  -5.581  1.00  1.160          C  
ATOM    808  O   LEU A  48     -24.447 -25.563  -6.377  1.00  1.260          O  
ATOM    809  CB  LEU A  48     -23.319 -22.481  -6.252  1.00  1.650          C  
ATOM    810  CG  LEU A  48     -23.400 -21.046  -6.799  1.00  1.650          C  
ATOM    811  CD1 LEU A  48     -22.007 -20.427  -6.725  1.00  1.650          C  
ATOM    812  CD2 LEU A  48     -23.914 -21.058  -8.249  1.00  1.650          C  
ATOM    813  H   LEU A  48     -24.866 -21.882  -4.367  1.00  1.300          H  
ATOM    814  HA  LEU A  48     -25.261 -23.231  -6.900  1.00  1.460          H  
ATOM    815 1HB  LEU A  48     -22.766 -22.449  -5.317  1.00  1.980          H  
ATOM    816 2HB  LEU A  48     -22.737 -23.069  -6.959  1.00  1.980          H  
ATOM    817  HG  LEU A  48     -24.073 -20.452  -6.178  1.00  1.980          H  
ATOM    818 1HD1 LEU A  48     -22.042 -19.403  -7.095  1.00  1.980          H  
ATOM    819 2HD1 LEU A  48     -21.667 -20.422  -5.683  1.00  1.980          H  
ATOM    820 3HD1 LEU A  48     -21.313 -21.008  -7.330  1.00  1.980          H  
ATOM    821 1HD2 LEU A  48     -23.955 -20.034  -8.624  1.00  1.980          H  
ATOM    822 2HD2 LEU A  48     -23.239 -21.644  -8.872  1.00  1.980          H  
ATOM    823 3HD2 LEU A  48     -24.910 -21.489  -8.295  1.00  1.980          H  
ATOM    824  N   LEU A  49     -23.999 -24.787  -4.304  1.00  1.050          N  
ATOM    825  CA  LEU A  49     -23.681 -26.117  -3.811  1.00  1.060          C  
ATOM    826  C   LEU A  49     -24.916 -27.007  -3.880  1.00  0.960          C  
ATOM    827  O   LEU A  49     -24.825 -28.164  -4.306  1.00  0.970          O  
ATOM    828  CB  LEU A  49     -23.194 -26.062  -2.359  1.00  1.480          C  
ATOM    829  CG  LEU A  49     -21.851 -25.339  -2.092  1.00  1.480          C  
ATOM    830  CD1 LEU A  49     -21.640 -25.266  -0.581  1.00  1.480          C  
ATOM    831  CD2 LEU A  49     -20.691 -26.062  -2.777  1.00  1.480          C  
ATOM    832  H   LEU A  49     -23.909 -23.949  -3.721  1.00  1.260          H  
ATOM    833  HA  LEU A  49     -22.922 -26.557  -4.449  1.00  1.270          H  
ATOM    834 1HB  LEU A  49     -23.956 -25.573  -1.761  1.00  1.780          H  
ATOM    835 2HB  LEU A  49     -23.095 -27.085  -1.998  1.00  1.780          H  
ATOM    836  HG  LEU A  49     -21.911 -24.315  -2.471  1.00  1.780          H  
ATOM    837 1HD1 LEU A  49     -20.714 -24.735  -0.369  1.00  1.780          H  
ATOM    838 2HD1 LEU A  49     -22.465 -24.743  -0.114  1.00  1.780          H  
ATOM    839 3HD1 LEU A  49     -21.582 -26.274  -0.173  1.00  1.780          H  
ATOM    840 1HD2 LEU A  49     -19.763 -25.531  -2.564  1.00  1.780          H  
ATOM    841 2HD2 LEU A  49     -20.619 -27.082  -2.396  1.00  1.780          H  
ATOM    842 3HD2 LEU A  49     -20.840 -26.088  -3.851  1.00  1.780          H  
ATOM    843  N   GLU A  50     -26.082 -26.451  -3.516  1.00  0.930          N  
ATOM    844  CA  GLU A  50     -27.321 -27.214  -3.575  1.00  0.960          C  
ATOM    845  C   GLU A  50     -27.709 -27.548  -5.012  1.00  0.980          C  
ATOM    846  O   GLU A  50     -28.173 -28.661  -5.282  1.00  0.990          O  
ATOM    847  CB  GLU A  50     -28.451 -26.464  -2.861  1.00  1.330          C  
ATOM    848  CG  GLU A  50     -28.329 -26.443  -1.327  1.00  1.330          C  
ATOM    849  CD  GLU A  50     -28.434 -27.838  -0.765  1.00  1.330          C  
ATOM    850  OE1 GLU A  50     -29.224 -28.576  -1.297  1.00  1.330          O  
ATOM    851  OE2 GLU A  50     -27.752 -28.177   0.177  1.00  1.330          O  
ATOM    852  H   GLU A  50     -26.089 -25.502  -3.134  1.00  1.120          H  
ATOM    853  HA  GLU A  50     -27.164 -28.152  -3.047  1.00  1.150          H  
ATOM    854 1HB  GLU A  50     -28.468 -25.428  -3.205  1.00  1.600          H  
ATOM    855 2HB  GLU A  50     -29.410 -26.911  -3.122  1.00  1.600          H  
ATOM    856 1HG  GLU A  50     -27.366 -26.017  -1.050  1.00  1.600          H  
ATOM    857 2HG  GLU A  50     -29.116 -25.812  -0.908  1.00  1.600          H  
ATOM    858  N   LYS A  51     -27.487 -26.621  -5.951  1.00  1.070          N  
ATOM    859  CA  LYS A  51     -27.796 -26.885  -7.346  1.00  1.240          C  
ATOM    860  C   LYS A  51     -26.965 -28.059  -7.841  1.00  1.210          C  
ATOM    861  O   LYS A  51     -27.492 -28.982  -8.468  1.00  1.290          O  
ATOM    862  CB  LYS A  51     -27.515 -25.652  -8.212  1.00  1.670          C  
ATOM    863  CG  LYS A  51     -27.859 -25.808  -9.710  1.00  1.670          C  
ATOM    864  CD  LYS A  51     -27.548 -24.512 -10.482  1.00  1.670          C  
ATOM    865  CE  LYS A  51     -28.017 -24.568 -11.947  1.00  1.670          C  
ATOM    866  NZ  LYS A  51     -27.275 -25.598 -12.763  1.00  1.670          N  
ATOM    867  H   LYS A  51     -27.157 -25.690  -5.677  1.00  1.280          H  
ATOM    868  HA  LYS A  51     -28.849 -27.151  -7.428  1.00  1.490          H  
ATOM    869 1HB  LYS A  51     -28.072 -24.802  -7.816  1.00  2.000          H  
ATOM    870 2HB  LYS A  51     -26.457 -25.401  -8.139  1.00  2.000          H  
ATOM    871 1HG  LYS A  51     -27.273 -26.629 -10.134  1.00  2.000          H  
ATOM    872 2HG  LYS A  51     -28.916 -26.049  -9.817  1.00  2.000          H  
ATOM    873 1HD  LYS A  51     -28.038 -23.671  -9.988  1.00  2.000          H  
ATOM    874 2HD  LYS A  51     -26.472 -24.338 -10.464  1.00  2.000          H  
ATOM    875 1HE  LYS A  51     -29.080 -24.799 -11.972  1.00  2.000          H  
ATOM    876 2HE  LYS A  51     -27.858 -23.588 -12.396  1.00  2.000          H  
ATOM    877 1HZ  LYS A  51     -27.611 -25.596 -13.711  1.00  2.000          H  
ATOM    878 2HZ  LYS A  51     -26.289 -25.404 -12.766  1.00  2.000          H  
ATOM    879 3HZ  LYS A  51     -27.422 -26.544 -12.379  1.00  2.000          H  
ATOM    880  N   ARG A  52     -25.659 -28.016  -7.556  1.00  1.200          N  
ATOM    881  CA  ARG A  52     -24.737 -29.050  -7.989  1.00  1.340          C  
ATOM    882  C   ARG A  52     -25.104 -30.399  -7.372  1.00  1.170          C  
ATOM    883  O   ARG A  52     -25.085 -31.427  -8.061  1.00  1.250          O  
ATOM    884  CB  ARG A  52     -23.328 -28.643  -7.584  1.00  1.820          C  
ATOM    885  CG  ARG A  52     -22.776 -27.442  -8.363  1.00  1.820          C  
ATOM    886  CD  ARG A  52     -21.499 -26.943  -7.791  1.00  1.820          C  
ATOM    887  NE  ARG A  52     -21.068 -25.703  -8.431  1.00  1.820          N  
ATOM    888  CZ  ARG A  52     -20.070 -24.908  -7.988  1.00  1.820          C  
ATOM    889  NH1 ARG A  52     -19.383 -25.245  -6.913  1.00  1.820          N  
ATOM    890  NH2 ARG A  52     -19.782 -23.791  -8.637  1.00  1.820          N  
ATOM    891  H   ARG A  52     -25.293 -27.210  -7.037  1.00  1.440          H  
ATOM    892  HA  ARG A  52     -24.791 -29.130  -9.076  1.00  1.610          H  
ATOM    893 1HB  ARG A  52     -23.320 -28.380  -6.526  1.00  2.180          H  
ATOM    894 2HB  ARG A  52     -22.649 -29.481  -7.722  1.00  2.180          H  
ATOM    895 1HG  ARG A  52     -22.582 -27.750  -9.390  1.00  2.180          H  
ATOM    896 2HG  ARG A  52     -23.499 -26.633  -8.370  1.00  2.180          H  
ATOM    897 1HD  ARG A  52     -21.648 -26.748  -6.728  1.00  2.180          H  
ATOM    898 2HD  ARG A  52     -20.720 -27.693  -7.926  1.00  2.180          H  
ATOM    899  HE  ARG A  52     -21.568 -25.410  -9.262  1.00  2.180          H  
ATOM    900 1HH1 ARG A  52     -19.594 -26.106  -6.433  1.00  2.180          H  
ATOM    901 2HH1 ARG A  52     -18.633 -24.653  -6.582  1.00  2.180          H  
ATOM    902 1HH2 ARG A  52     -20.309 -23.536  -9.462  1.00  2.180          H  
ATOM    903 2HH2 ARG A  52     -19.036 -23.193  -8.313  1.00  2.180          H  
ATOM    904  N   ARG A  53     -25.470 -30.391  -6.079  1.00  1.020          N  
ATOM    905  CA  ARG A  53     -25.864 -31.601  -5.379  1.00  1.020          C  
ATOM    906  C   ARG A  53     -27.064 -32.235  -6.055  1.00  0.920          C  
ATOM    907  O   ARG A  53     -27.072 -33.449  -6.283  1.00  0.940          O  
ATOM    908  CB  ARG A  53     -26.207 -31.310  -3.922  1.00  1.430          C  
ATOM    909  CG  ARG A  53     -26.560 -32.543  -3.080  1.00  1.430          C  
ATOM    910  CD  ARG A  53     -26.960 -32.186  -1.671  1.00  1.430          C  
ATOM    911  NE  ARG A  53     -28.254 -31.473  -1.586  1.00  1.430          N  
ATOM    912  CZ  ARG A  53     -29.475 -32.041  -1.656  1.00  1.430          C  
ATOM    913  NH1 ARG A  53     -29.634 -33.339  -1.838  1.00  1.430          N  
ATOM    914  NH2 ARG A  53     -30.519 -31.253  -1.529  1.00  1.430          N  
ATOM    915  H   ARG A  53     -25.426 -29.515  -5.549  1.00  1.220          H  
ATOM    916  HA  ARG A  53     -25.032 -32.303  -5.408  1.00  1.220          H  
ATOM    917 1HB  ARG A  53     -25.372 -30.800  -3.447  1.00  1.710          H  
ATOM    918 2HB  ARG A  53     -27.059 -30.633  -3.882  1.00  1.710          H  
ATOM    919 1HG  ARG A  53     -27.387 -33.077  -3.549  1.00  1.710          H  
ATOM    920 2HG  ARG A  53     -25.694 -33.202  -3.030  1.00  1.710          H  
ATOM    921 1HD  ARG A  53     -27.026 -33.090  -1.069  1.00  1.710          H  
ATOM    922 2HD  ARG A  53     -26.195 -31.532  -1.248  1.00  1.710          H  
ATOM    923  HE  ARG A  53     -28.258 -30.449  -1.432  1.00  1.710          H  
ATOM    924 1HH1 ARG A  53     -28.836 -33.953  -1.941  1.00  1.710          H  
ATOM    925 2HH1 ARG A  53     -30.568 -33.738  -1.885  1.00  1.710          H  
ATOM    926 1HH2 ARG A  53     -30.346 -30.245  -1.385  1.00  1.710          H  
ATOM    927 2HH2 ARG A  53     -31.455 -31.623  -1.570  1.00  1.710          H  
ATOM    928  N   SER A  54     -28.076 -31.413  -6.358  1.00  0.910          N  
ATOM    929  CA  SER A  54     -29.298 -31.872  -6.994  1.00  1.020          C  
ATOM    930  C   SER A  54     -29.011 -32.490  -8.354  1.00  1.040          C  
ATOM    931  O   SER A  54     -29.543 -33.561  -8.671  1.00  1.060          O  
ATOM    932  CB  SER A  54     -30.266 -30.716  -7.138  1.00  1.380          C  
ATOM    933  OG  SER A  54     -31.461 -31.124  -7.746  1.00  1.380          O  
ATOM    934  H   SER A  54     -28.011 -30.423  -6.097  1.00  1.090          H  
ATOM    935  HA  SER A  54     -29.752 -32.631  -6.357  1.00  1.220          H  
ATOM    936 1HB  SER A  54     -30.474 -30.298  -6.154  1.00  1.660          H  
ATOM    937 2HB  SER A  54     -29.803 -29.930  -7.731  1.00  1.660          H  
ATOM    938  HG  SER A  54     -32.010 -30.340  -7.777  1.00  1.660          H  
ATOM    939  N   GLU A  55     -28.174 -31.834  -9.170  1.00  1.110          N  
ATOM    940  CA  GLU A  55     -27.854 -32.376 -10.484  1.00  1.270          C  
ATOM    941  C   GLU A  55     -27.177 -33.737 -10.361  1.00  1.220          C  
ATOM    942  O   GLU A  55     -27.472 -34.662 -11.130  1.00  1.300          O  
ATOM    943  CB  GLU A  55     -26.945 -31.417 -11.252  1.00  1.710          C  
ATOM    944  CG  GLU A  55     -27.615 -30.128 -11.708  1.00  1.710          C  
ATOM    945  CD  GLU A  55     -26.650 -29.155 -12.339  1.00  1.710          C  
ATOM    946  OE1 GLU A  55     -25.471 -29.414 -12.317  1.00  1.710          O  
ATOM    947  OE2 GLU A  55     -27.100 -28.139 -12.847  1.00  1.710          O  
ATOM    948  H   GLU A  55     -27.784 -30.928  -8.879  1.00  1.330          H  
ATOM    949  HA  GLU A  55     -28.785 -32.502 -11.038  1.00  1.520          H  
ATOM    950 1HB  GLU A  55     -26.103 -31.140 -10.612  1.00  2.060          H  
ATOM    951 2HB  GLU A  55     -26.538 -31.920 -12.128  1.00  2.060          H  
ATOM    952 1HG  GLU A  55     -28.392 -30.375 -12.430  1.00  2.060          H  
ATOM    953 2HG  GLU A  55     -28.094 -29.657 -10.853  1.00  2.060          H  
ATOM    954  N   ALA A  56     -26.268 -33.868  -9.384  1.00  1.170          N  
ATOM    955  CA  ALA A  56     -25.594 -35.133  -9.167  1.00  1.260          C  
ATOM    956  C   ALA A  56     -26.585 -36.226  -8.773  1.00  1.130          C  
ATOM    957  O   ALA A  56     -26.515 -37.347  -9.296  1.00  1.200          O  
ATOM    958  CB  ALA A  56     -24.536 -34.973  -8.096  1.00  1.730          C  
ATOM    959  H   ALA A  56     -26.011 -33.049  -8.820  1.00  1.400          H  
ATOM    960  HA  ALA A  56     -25.117 -35.425 -10.101  1.00  1.510          H  
ATOM    961 1HB  ALA A  56     -24.014 -35.905  -7.962  1.00  2.070          H  
ATOM    962 2HB  ALA A  56     -23.832 -34.198  -8.402  1.00  2.070          H  
ATOM    963 3HB  ALA A  56     -25.011 -34.678  -7.163  1.00  2.070          H  
ATOM    964  N   GLU A  57     -27.550 -35.900  -7.893  1.00  1.000          N  
ATOM    965  CA  GLU A  57     -28.524 -36.913  -7.512  1.00  1.010          C  
ATOM    966  C   GLU A  57     -29.370 -37.330  -8.701  1.00  0.990          C  
ATOM    967  O   GLU A  57     -29.692 -38.517  -8.848  1.00  1.030          O  
ATOM    968  CB  GLU A  57     -29.508 -36.451  -6.437  1.00  1.410          C  
ATOM    969  CG  GLU A  57     -29.017 -36.223  -5.045  1.00  1.410          C  
ATOM    970  CD  GLU A  57     -30.201 -35.918  -4.116  1.00  1.410          C  
ATOM    971  OE1 GLU A  57     -31.305 -35.720  -4.620  1.00  1.410          O  
ATOM    972  OE2 GLU A  57     -30.014 -35.909  -2.920  1.00  1.410          O  
ATOM    973  H   GLU A  57     -27.550 -34.973  -7.451  1.00  1.200          H  
ATOM    974  HA  GLU A  57     -27.990 -37.787  -7.149  1.00  1.210          H  
ATOM    975 1HB  GLU A  57     -30.018 -35.545  -6.773  1.00  1.690          H  
ATOM    976 2HB  GLU A  57     -30.234 -37.221  -6.331  1.00  1.690          H  
ATOM    977 1HG  GLU A  57     -28.518 -37.116  -4.697  1.00  1.690          H  
ATOM    978 2HG  GLU A  57     -28.307 -35.397  -5.033  1.00  1.690          H  
ATOM    979  N   LYS A  58     -29.741 -36.365  -9.554  1.00  1.030          N  
ATOM    980  CA  LYS A  58     -30.557 -36.689 -10.710  1.00  1.170          C  
ATOM    981  C   LYS A  58     -29.844 -37.663 -11.617  1.00  1.210          C  
ATOM    982  O   LYS A  58     -30.441 -38.662 -12.027  1.00  1.250          O  
ATOM    983  CB  LYS A  58     -30.930 -35.440 -11.509  1.00  1.580          C  
ATOM    984  CG  LYS A  58     -31.947 -34.526 -10.846  1.00  1.580          C  
ATOM    985  CD  LYS A  58     -32.211 -33.294 -11.706  1.00  1.580          C  
ATOM    986  CE  LYS A  58     -33.205 -32.348 -11.046  1.00  1.580          C  
ATOM    987  NZ  LYS A  58     -33.440 -31.126 -11.873  1.00  1.580          N  
ATOM    988  H   LYS A  58     -29.489 -35.390  -9.348  1.00  1.240          H  
ATOM    989  HA  LYS A  58     -31.472 -37.166 -10.363  1.00  1.400          H  
ATOM    990 1HB  LYS A  58     -30.030 -34.853 -11.688  1.00  1.900          H  
ATOM    991 2HB  LYS A  58     -31.323 -35.733 -12.478  1.00  1.900          H  
ATOM    992 1HG  LYS A  58     -32.879 -35.072 -10.707  1.00  1.900          H  
ATOM    993 2HG  LYS A  58     -31.586 -34.216  -9.872  1.00  1.900          H  
ATOM    994 1HD  LYS A  58     -31.272 -32.759 -11.863  1.00  1.900          H  
ATOM    995 2HD  LYS A  58     -32.602 -33.601 -12.675  1.00  1.900          H  
ATOM    996 1HE  LYS A  58     -34.150 -32.867 -10.904  1.00  1.900          H  
ATOM    997 2HE  LYS A  58     -32.815 -32.047 -10.072  1.00  1.900          H  
ATOM    998 1HZ  LYS A  58     -34.102 -30.524 -11.403  1.00  1.900          H  
ATOM    999 2HZ  LYS A  58     -32.567 -30.631 -11.999  1.00  1.900          H  
ATOM   1000 3HZ  LYS A  58     -33.810 -31.391 -12.775  1.00  1.900          H  
ATOM   1001  N   GLN A  59     -28.559 -37.427 -11.909  1.00  1.260          N  
ATOM   1002  CA  GLN A  59     -27.909 -38.386 -12.783  1.00  1.460          C  
ATOM   1003  C   GLN A  59     -27.761 -39.740 -12.132  1.00  1.410          C  
ATOM   1004  O   GLN A  59     -27.791 -40.758 -12.822  1.00  1.600          O  
ATOM   1005  CB  GLN A  59     -26.564 -37.954 -13.307  1.00  1.960          C  
ATOM   1006  CG  GLN A  59     -26.604 -36.839 -14.304  1.00  1.960          C  
ATOM   1007  CD  GLN A  59     -25.296 -36.785 -15.022  1.00  1.960          C  
ATOM   1008  OE1 GLN A  59     -24.869 -37.895 -15.452  1.00  1.960          O  
ATOM   1009  NE2 GLN A  59     -24.678 -35.615 -15.212  1.00  1.960          N  
ATOM   1010  H   GLN A  59     -28.090 -36.582 -11.558  1.00  1.510          H  
ATOM   1011  HA  GLN A  59     -28.544 -38.521 -13.655  1.00  1.750          H  
ATOM   1012 1HB  GLN A  59     -25.951 -37.622 -12.466  1.00  2.360          H  
ATOM   1013 2HB  GLN A  59     -26.078 -38.812 -13.755  1.00  2.360          H  
ATOM   1014 1HG  GLN A  59     -27.401 -37.022 -15.028  1.00  2.360          H  
ATOM   1015 2HG  GLN A  59     -26.769 -35.893 -13.779  1.00  2.360          H  
ATOM   1016 1HE2 GLN A  59     -23.795 -35.567 -15.759  1.00  2.360          H  
ATOM   1017 2HE2 GLN A  59     -25.080 -34.765 -14.863  1.00  2.360          H  
ATOM   1018  N   ARG A  60     -27.546 -39.791 -10.819  1.00  1.310          N  
ATOM   1019  CA  ARG A  60     -27.464 -41.107 -10.228  1.00  1.420          C  
ATOM   1020  C   ARG A  60     -28.807 -41.819 -10.419  1.00  1.280          C  
ATOM   1021  O   ARG A  60     -28.838 -42.977 -10.821  1.00  1.420          O  
ATOM   1022  CB  ARG A  60     -27.043 -41.046  -8.771  1.00  1.940          C  
ATOM   1023  CG  ARG A  60     -25.566 -40.685  -8.591  1.00  1.940          C  
ATOM   1024  CD  ARG A  60     -25.067 -40.920  -7.211  1.00  1.940          C  
ATOM   1025  NE  ARG A  60     -25.707 -40.048  -6.229  1.00  1.940          N  
ATOM   1026  CZ  ARG A  60     -25.299 -38.800  -5.919  1.00  1.940          C  
ATOM   1027  NH1 ARG A  60     -24.264 -38.264  -6.522  1.00  1.940          N  
ATOM   1028  NH2 ARG A  60     -25.946 -38.108  -5.007  1.00  1.940          N  
ATOM   1029  H   ARG A  60     -27.427 -38.933 -10.267  1.00  1.570          H  
ATOM   1030  HA  ARG A  60     -26.701 -41.673 -10.761  1.00  1.700          H  
ATOM   1031 1HB  ARG A  60     -27.637 -40.289  -8.257  1.00  2.330          H  
ATOM   1032 2HB  ARG A  60     -27.229 -42.004  -8.289  1.00  2.330          H  
ATOM   1033 1HG  ARG A  60     -24.963 -41.284  -9.275  1.00  2.330          H  
ATOM   1034 2HG  ARG A  60     -25.429 -39.633  -8.833  1.00  2.330          H  
ATOM   1035 1HD  ARG A  60     -25.278 -41.952  -6.931  1.00  2.330          H  
ATOM   1036 2HD  ARG A  60     -23.992 -40.760  -7.178  1.00  2.330          H  
ATOM   1037  HE  ARG A  60     -26.511 -40.415  -5.734  1.00  2.330          H  
ATOM   1038 1HH1 ARG A  60     -23.760 -38.781  -7.228  1.00  2.330          H  
ATOM   1039 2HH1 ARG A  60     -23.970 -37.328  -6.283  1.00  2.330          H  
ATOM   1040 1HH2 ARG A  60     -26.746 -38.510  -4.533  1.00  2.330          H  
ATOM   1041 2HH2 ARG A  60     -25.651 -37.168  -4.794  1.00  2.330          H  
ATOM   1042  N   ARG A  61     -29.935 -41.132 -10.217  1.00  1.090          N  
ATOM   1043  CA  ARG A  61     -31.230 -41.792 -10.416  1.00  1.070          C  
ATOM   1044  C   ARG A  61     -31.405 -42.257 -11.872  1.00  1.180          C  
ATOM   1045  O   ARG A  61     -31.859 -43.382 -12.140  1.00  1.150          O  
ATOM   1046  CB  ARG A  61     -32.380 -40.868 -10.031  1.00  1.510          C  
ATOM   1047  CG  ARG A  61     -32.497 -40.589  -8.530  1.00  1.510          C  
ATOM   1048  CD  ARG A  61     -33.707 -39.780  -8.181  1.00  1.510          C  
ATOM   1049  NE  ARG A  61     -33.710 -39.436  -6.751  1.00  1.510          N  
ATOM   1050  CZ  ARG A  61     -33.207 -38.291  -6.219  1.00  1.510          C  
ATOM   1051  NH1 ARG A  61     -32.691 -37.361  -6.976  1.00  1.510          N  
ATOM   1052  NH2 ARG A  61     -33.210 -38.089  -4.913  1.00  1.510          N  
ATOM   1053  H   ARG A  61     -29.884 -40.168  -9.870  1.00  1.310          H  
ATOM   1054  HA  ARG A  61     -31.269 -42.666  -9.769  1.00  1.280          H  
ATOM   1055 1HB  ARG A  61     -32.250 -39.909 -10.533  1.00  1.810          H  
ATOM   1056 2HB  ARG A  61     -33.321 -41.293 -10.373  1.00  1.810          H  
ATOM   1057 1HG  ARG A  61     -32.556 -41.534  -7.994  1.00  1.810          H  
ATOM   1058 2HG  ARG A  61     -31.618 -40.044  -8.196  1.00  1.810          H  
ATOM   1059 1HD  ARG A  61     -33.733 -38.869  -8.771  1.00  1.810          H  
ATOM   1060 2HD  ARG A  61     -34.602 -40.367  -8.389  1.00  1.810          H  
ATOM   1061  HE  ARG A  61     -34.091 -40.120  -6.111  1.00  1.810          H  
ATOM   1062 1HH1 ARG A  61     -32.656 -37.472  -7.974  1.00  1.810          H  
ATOM   1063 2HH1 ARG A  61     -32.283 -36.528  -6.508  1.00  1.810          H  
ATOM   1064 1HH2 ARG A  61     -33.589 -38.778  -4.285  1.00  1.810          H  
ATOM   1065 2HH2 ARG A  61     -32.791 -37.216  -4.549  1.00  1.810          H  
ATOM   1066  N   HIS A  62     -30.943 -41.435 -12.815  1.00  1.490          N  
ATOM   1067  CA  HIS A  62     -31.105 -41.711 -14.232  1.00  1.820          C  
ATOM   1068  C   HIS A  62     -30.064 -42.689 -14.760  1.00  1.940          C  
ATOM   1069  O   HIS A  62     -30.036 -42.981 -15.962  1.00  2.250          O  
ATOM   1070  CB  HIS A  62     -31.022 -40.429 -15.079  1.00  2.420          C  
ATOM   1071  CG  HIS A  62     -32.130 -39.430 -14.874  1.00  2.420          C  
ATOM   1072  ND1 HIS A  62     -33.458 -39.721 -15.122  1.00  2.420          N  
ATOM   1073  CD2 HIS A  62     -32.096 -38.130 -14.498  1.00  2.420          C  
ATOM   1074  CE1 HIS A  62     -34.191 -38.651 -14.881  1.00  2.420          C  
ATOM   1075  NE2 HIS A  62     -33.391 -37.672 -14.504  1.00  2.420          N  
ATOM   1076  H   HIS A  62     -30.563 -40.524 -12.536  1.00  1.790          H  
ATOM   1077  HA  HIS A  62     -32.085 -42.151 -14.395  1.00  2.180          H  
ATOM   1078 1HB  HIS A  62     -30.075 -39.931 -14.864  1.00  2.900          H  
ATOM   1079 2HB  HIS A  62     -31.001 -40.697 -16.136  1.00  2.900          H  
ATOM   1080  HD2 HIS A  62     -31.207 -37.556 -14.245  1.00  2.900          H  
ATOM   1081  HE1 HIS A  62     -35.274 -38.584 -14.985  1.00  2.900          H  
ATOM   1082  HE2 HIS A  62     -33.682 -36.735 -14.264  1.00  2.900          H  
ATOM   1083  N   ARG A  63     -29.236 -43.263 -13.880  1.00  2.060          N  
ATOM   1084  CA  ARG A  63     -28.246 -44.241 -14.294  1.00  2.720          C  
ATOM   1085  C   ARG A  63     -28.941 -45.475 -14.848  1.00  2.940          C  
ATOM   1086  O   ARG A  63     -28.316 -46.284 -15.527  1.00  3.420          O  
ATOM   1087  CB  ARG A  63     -27.352 -44.668 -13.140  1.00  3.540          C  
ATOM   1088  CG  ARG A  63     -28.026 -45.550 -12.084  1.00  3.540          C  
ATOM   1089  CD  ARG A  63     -27.156 -45.750 -10.910  1.00  3.540          C  
ATOM   1090  NE  ARG A  63     -27.769 -46.612  -9.897  1.00  3.540          N  
ATOM   1091  CZ  ARG A  63     -28.649 -46.211  -8.948  1.00  3.540          C  
ATOM   1092  NH1 ARG A  63     -29.053 -44.961  -8.901  1.00  3.540          N  
ATOM   1093  NH2 ARG A  63     -29.104 -47.088  -8.062  1.00  3.540          N  
ATOM   1094  H   ARG A  63     -29.263 -43.003 -12.889  1.00  2.470          H  
ATOM   1095  HA  ARG A  63     -27.624 -43.796 -15.072  1.00  3.260          H  
ATOM   1096 1HB  ARG A  63     -26.489 -45.203 -13.525  1.00  4.250          H  
ATOM   1097 2HB  ARG A  63     -26.984 -43.773 -12.633  1.00  4.250          H  
ATOM   1098 1HG  ARG A  63     -28.981 -45.142 -11.785  1.00  4.250          H  
ATOM   1099 2HG  ARG A  63     -28.190 -46.529 -12.505  1.00  4.250          H  
ATOM   1100 1HD  ARG A  63     -26.233 -46.225 -11.241  1.00  4.250          H  
ATOM   1101 2HD  ARG A  63     -26.919 -44.787 -10.456  1.00  4.250          H  
ATOM   1102  HE  ARG A  63     -27.492 -47.584  -9.893  1.00  4.250          H  
ATOM   1103 1HH1 ARG A  63     -28.723 -44.292  -9.615  1.00  4.250          H  
ATOM   1104 2HH1 ARG A  63     -29.709 -44.666  -8.194  1.00  4.250          H  
ATOM   1105 1HH2 ARG A  63     -28.794 -48.051  -8.097  1.00  4.250          H  
ATOM   1106 2HH2 ARG A  63     -29.758 -46.797  -7.351  1.00  4.250          H  
ATOM   1107  N   GLN A  64     -30.233 -45.651 -14.513  1.00  2.960          N  
ATOM   1108  CA  GLN A  64     -31.036 -46.787 -14.968  1.00  3.590          C  
ATOM   1109  C   GLN A  64     -31.823 -46.532 -16.269  1.00  3.590          C  
ATOM   1110  O   GLN A  64     -32.594 -47.392 -16.699  1.00  4.210          O  
ATOM   1111  CB  GLN A  64     -32.017 -47.211 -13.872  1.00  4.770          C  
ATOM   1112  CG  GLN A  64     -31.358 -47.693 -12.588  1.00  4.770          C  
ATOM   1113  CD  GLN A  64     -30.502 -48.920 -12.800  1.00  4.770          C  
ATOM   1114  OE1 GLN A  64     -29.272 -48.852 -12.735  1.00  4.770          O  
ATOM   1115  NE2 GLN A  64     -31.145 -50.056 -13.050  1.00  4.770          N  
ATOM   1116  H   GLN A  64     -30.678 -44.946 -13.906  1.00  3.550          H  
ATOM   1117  HA  GLN A  64     -30.356 -47.616 -15.161  1.00  4.310          H  
ATOM   1118 1HB  GLN A  64     -32.654 -46.362 -13.619  1.00  5.730          H  
ATOM   1119 2HB  GLN A  64     -32.660 -48.004 -14.245  1.00  5.730          H  
ATOM   1120 1HG  GLN A  64     -30.731 -46.900 -12.194  1.00  5.730          H  
ATOM   1121 2HG  GLN A  64     -32.135 -47.940 -11.867  1.00  5.730          H  
ATOM   1122 1HE2 GLN A  64     -30.630 -50.904 -13.196  1.00  5.730          H  
ATOM   1123 2HE2 GLN A  64     -32.145 -50.072 -13.089  1.00  5.730          H  
ATOM   1124  N   LYS A  65     -31.653 -45.356 -16.884  1.00  3.110          N  
ATOM   1125  CA  LYS A  65     -32.400 -44.990 -18.093  1.00  3.360          C  
ATOM   1126  C   LYS A  65     -31.756 -45.020 -19.525  1.00  3.500          C  
ATOM   1127  O   LYS A  65     -32.524 -45.150 -20.479  1.00  4.140          O  
ATOM   1128  CB  LYS A  65     -32.975 -43.587 -17.883  1.00  4.600          C  
ATOM   1129  CG  LYS A  65     -33.939 -43.431 -16.675  1.00  4.600          C  
ATOM   1130  CD  LYS A  65     -35.219 -44.264 -16.813  1.00  4.600          C  
ATOM   1131  CE  LYS A  65     -36.183 -43.975 -15.671  1.00  4.600          C  
ATOM   1132  NZ  LYS A  65     -37.420 -44.807 -15.759  1.00  4.600          N  
ATOM   1133  H   LYS A  65     -31.006 -44.674 -16.484  1.00  3.730          H  
ATOM   1134  HA  LYS A  65     -33.234 -45.684 -18.154  1.00  4.030          H  
ATOM   1135 1HB  LYS A  65     -32.147 -42.883 -17.733  1.00  5.520          H  
ATOM   1136 2HB  LYS A  65     -33.507 -43.274 -18.779  1.00  5.520          H  
ATOM   1137 1HG  LYS A  65     -33.419 -43.749 -15.771  1.00  5.520          H  
ATOM   1138 2HG  LYS A  65     -34.203 -42.378 -16.560  1.00  5.520          H  
ATOM   1139 1HD  LYS A  65     -35.702 -44.045 -17.766  1.00  5.520          H  
ATOM   1140 2HD  LYS A  65     -34.978 -45.326 -16.778  1.00  5.520          H  
ATOM   1141 1HE  LYS A  65     -35.683 -44.181 -14.724  1.00  5.520          H  
ATOM   1142 2HE  LYS A  65     -36.463 -42.921 -15.699  1.00  5.520          H  
ATOM   1143 1HZ  LYS A  65     -38.031 -44.586 -14.984  1.00  5.520          H  
ATOM   1144 2HZ  LYS A  65     -37.897 -44.614 -16.629  1.00  5.520          H  
ATOM   1145 3HZ  LYS A  65     -37.170 -45.786 -15.722  1.00  5.520          H  
ATOM   1146  N   MET A  66     -30.428 -44.836 -19.763  1.00  3.290          N  
ATOM   1147  CA  MET A  66     -29.327 -44.612 -18.831  1.00  3.580          C  
ATOM   1148  C   MET A  66     -28.595 -43.362 -19.281  1.00  3.670          C  
ATOM   1149  O   MET A  66     -28.209 -43.261 -20.446  1.00  3.790          O  
ATOM   1150  CB  MET A  66     -28.363 -45.812 -18.834  1.00  4.900          C  
ATOM   1151  CG  MET A  66     -28.981 -47.162 -18.396  1.00  4.900          C  
ATOM   1152  SD  MET A  66     -27.784 -48.532 -18.232  1.00  4.900          S  
ATOM   1153  CE  MET A  66     -27.593 -49.225 -19.841  1.00  4.900          C  
ATOM   1154  H   MET A  66     -30.169 -44.768 -20.740  1.00  3.950          H  
ATOM   1155  HA  MET A  66     -29.664 -44.405 -17.841  1.00  4.300          H  
ATOM   1156 1HB  MET A  66     -27.914 -45.927 -19.821  1.00  5.880          H  
ATOM   1157 2HB  MET A  66     -27.570 -45.598 -18.134  1.00  5.880          H  
ATOM   1158 1HG  MET A  66     -29.457 -47.040 -17.470  1.00  5.880          H  
ATOM   1159 2HG  MET A  66     -29.733 -47.451 -19.105  1.00  5.880          H  
ATOM   1160 1HE  MET A  66     -26.865 -50.034 -19.800  1.00  5.880          H  
ATOM   1161 2HE  MET A  66     -28.531 -49.627 -20.157  1.00  5.880          H  
ATOM   1162 3HE  MET A  66     -27.252 -48.460 -20.528  1.00  5.880          H  
ATOM   1163  N   SER A  67     -28.387 -42.427 -18.358  1.00  4.050          N  
ATOM   1164  CA  SER A  67     -27.680 -41.192 -18.676  1.00  4.390          C  
ATOM   1165  C   SER A  67     -27.193 -40.478 -17.400  1.00  4.400          C  
ATOM   1166  O   SER A  67     -27.716 -40.764 -16.326  1.00  4.560          O  
ATOM   1167  CB  SER A  67     -28.620 -40.291 -19.460  1.00  6.010          C  
ATOM   1168  OG  SER A  67     -29.672 -39.831 -18.654  1.00  6.010          O  
ATOM   1169  H   SER A  67     -28.778 -42.567 -17.424  1.00  4.860          H  
ATOM   1170  HA  SER A  67     -26.831 -41.461 -19.289  1.00  5.270          H  
ATOM   1171 1HB  SER A  67     -28.094 -39.476 -19.872  1.00  7.210          H  
ATOM   1172 2HB  SER A  67     -29.032 -40.845 -20.298  1.00  7.210          H  
ATOM   1173  HG  SER A  67     -30.195 -39.252 -19.207  1.00  7.210          H  
ATOM   1174  N   LYS A  68     -26.205 -39.543 -17.488  1.00  4.590          N  
ATOM   1175  CA  LYS A  68     -25.434 -39.147 -18.677  1.00  4.800          C  
ATOM   1176  C   LYS A  68     -23.969 -39.498 -18.446  1.00  4.870          C  
ATOM   1177  O   LYS A  68     -23.395 -40.362 -19.121  1.00  4.980          O  
ATOM   1178  CB  LYS A  68     -25.525 -37.626 -18.913  1.00  6.640          C  
ATOM   1179  CG  LYS A  68     -26.877 -37.081 -19.334  1.00  6.640          C  
ATOM   1180  CD  LYS A  68     -26.832 -35.568 -19.481  1.00  6.640          C  
ATOM   1181  CE  LYS A  68     -28.184 -35.005 -19.905  1.00  6.640          C  
ATOM   1182  NZ  LYS A  68     -28.160 -33.517 -20.016  1.00  6.640          N  
ATOM   1183  H   LYS A  68     -25.933 -39.073 -16.623  1.00  5.510          H  
ATOM   1184  HA  LYS A  68     -25.767 -39.667 -19.567  1.00  5.760          H  
ATOM   1185 1HB  LYS A  68     -25.236 -37.099 -18.009  1.00  7.960          H  
ATOM   1186 2HB  LYS A  68     -24.803 -37.345 -19.682  1.00  7.960          H  
ATOM   1187 1HG  LYS A  68     -27.142 -37.497 -20.301  1.00  7.960          H  
ATOM   1188 2HG  LYS A  68     -27.635 -37.361 -18.600  1.00  7.960          H  
ATOM   1189 1HD  LYS A  68     -26.543 -35.124 -18.526  1.00  7.960          H  
ATOM   1190 2HD  LYS A  68     -26.082 -35.300 -20.226  1.00  7.960          H  
ATOM   1191 1HE  LYS A  68     -28.457 -35.427 -20.872  1.00  7.960          H  
ATOM   1192 2HE  LYS A  68     -28.935 -35.293 -19.170  1.00  7.960          H  
ATOM   1193 1HZ  LYS A  68     -29.073 -33.186 -20.298  1.00  7.960          H  
ATOM   1194 2HZ  LYS A  68     -27.920 -33.113 -19.121  1.00  7.960          H  
ATOM   1195 3HZ  LYS A  68     -27.475 -33.238 -20.704  1.00  7.960          H  
ATOM   1196  N   ASP A  69     -23.394 -38.852 -17.431  1.00  4.900          N  
ATOM   1197  CA  ASP A  69     -21.996 -38.967 -17.109  1.00  5.070          C  
ATOM   1198  C   ASP A  69     -21.799 -40.012 -16.037  1.00  4.820          C  
ATOM   1199  O   ASP A  69     -20.898 -40.839 -16.124  1.00  4.970          O  
ATOM   1200  CB  ASP A  69     -21.517 -37.626 -16.569  1.00  7.030          C  
ATOM   1201  CG  ASP A  69     -21.721 -36.493 -17.562  1.00  7.030          C  
ATOM   1202  OD1 ASP A  69     -21.199 -36.539 -18.657  1.00  7.030          O  
ATOM   1203  OD2 ASP A  69     -22.459 -35.587 -17.212  1.00  7.030          O  
ATOM   1204  H   ASP A  69     -23.944 -38.210 -16.879  1.00  5.880          H  
ATOM   1205  HA  ASP A  69     -21.440 -39.236 -18.001  1.00  6.080          H  
ATOM   1206 1HB  ASP A  69     -22.047 -37.392 -15.647  1.00  8.440          H  
ATOM   1207 2HB  ASP A  69     -20.459 -37.694 -16.330  1.00  8.440          H  
ATOM   1208  N   GLN A  70     -22.723 -40.090 -15.077  1.00  4.550          N  
ATOM   1209  CA  GLN A  70     -22.492 -41.047 -13.988  1.00  4.460          C  
ATOM   1210  C   GLN A  70     -22.386 -42.467 -14.541  1.00  4.430          C  
ATOM   1211  O   GLN A  70     -21.537 -43.266 -14.106  1.00  4.490          O  
ATOM   1212  CB  GLN A  70     -23.637 -40.979 -12.963  1.00  6.280          C  
ATOM   1213  CG  GLN A  70     -23.683 -39.698 -12.149  1.00  6.280          C  
ATOM   1214  CD  GLN A  70     -22.527 -39.576 -11.209  1.00  6.280          C  
ATOM   1215  OE1 GLN A  70     -22.269 -40.485 -10.414  1.00  6.280          O  
ATOM   1216  NE2 GLN A  70     -21.806 -38.465 -11.289  1.00  6.280          N  
ATOM   1217  H   GLN A  70     -23.499 -39.419 -15.073  1.00  5.460          H  
ATOM   1218  HA  GLN A  70     -21.552 -40.801 -13.497  1.00  5.350          H  
ATOM   1219 1HB  GLN A  70     -24.597 -41.078 -13.477  1.00  7.540          H  
ATOM   1220 2HB  GLN A  70     -23.554 -41.815 -12.271  1.00  7.540          H  
ATOM   1221 1HG  GLN A  70     -23.655 -38.849 -12.827  1.00  7.540          H  
ATOM   1222 2HG  GLN A  70     -24.601 -39.683 -11.564  1.00  7.540          H  
ATOM   1223 1HE2 GLN A  70     -21.015 -38.335 -10.686  1.00  7.540          H  
ATOM   1224 2HE2 GLN A  70     -22.050 -37.752 -11.947  1.00  7.540          H  
ATOM   1225  N   ARG A  71     -23.224 -42.764 -15.530  1.00  4.500          N  
ATOM   1226  CA  ARG A  71     -23.182 -44.062 -16.152  1.00  4.660          C  
ATOM   1227  C   ARG A  71     -22.007 -44.111 -17.138  1.00  5.070          C  
ATOM   1228  O   ARG A  71     -21.324 -45.129 -17.204  1.00  5.180          O  
ATOM   1229  CB  ARG A  71     -24.515 -44.447 -16.772  1.00  6.460          C  
ATOM   1230  CG  ARG A  71     -24.521 -45.817 -17.476  1.00  6.460          C  
ATOM   1231  CD  ARG A  71     -24.397 -46.989 -16.582  1.00  6.460          C  
ATOM   1232  NE  ARG A  71     -25.587 -47.241 -15.775  1.00  6.460          N  
ATOM   1233  CZ  ARG A  71     -25.651 -48.132 -14.776  1.00  6.460          C  
ATOM   1234  NH1 ARG A  71     -24.595 -48.823 -14.422  1.00  6.460          N  
ATOM   1235  NH2 ARG A  71     -26.798 -48.299 -14.169  1.00  6.460          N  
ATOM   1236  H   ARG A  71     -23.894 -42.068 -15.826  1.00  5.400          H  
ATOM   1237  HA  ARG A  71     -22.985 -44.792 -15.368  1.00  5.590          H  
ATOM   1238 1HB  ARG A  71     -25.260 -44.508 -15.980  1.00  7.750          H  
ATOM   1239 2HB  ARG A  71     -24.848 -43.682 -17.442  1.00  7.750          H  
ATOM   1240 1HG  ARG A  71     -25.391 -45.945 -18.090  1.00  7.750          H  
ATOM   1241 2HG  ARG A  71     -23.655 -45.871 -18.084  1.00  7.750          H  
ATOM   1242 1HD  ARG A  71     -24.238 -47.865 -17.215  1.00  7.750          H  
ATOM   1243 2HD  ARG A  71     -23.546 -46.877 -15.924  1.00  7.750          H  
ATOM   1244  HE  ARG A  71     -26.465 -46.732 -15.976  1.00  7.750          H  
ATOM   1245 1HH1 ARG A  71     -23.709 -48.684 -14.885  1.00  7.750          H  
ATOM   1246 2HH1 ARG A  71     -24.644 -49.483 -13.659  1.00  7.750          H  
ATOM   1247 1HH2 ARG A  71     -27.598 -47.748 -14.504  1.00  7.750          H  
ATOM   1248 2HH2 ARG A  71     -26.894 -48.964 -13.413  1.00  7.750          H  
ATOM   1249  N   ALA A  72     -21.692 -43.014 -17.862  1.00  5.440          N  
ATOM   1250  CA  ALA A  72     -20.555 -43.052 -18.785  1.00  6.000          C  
ATOM   1251  C   ALA A  72     -19.283 -43.459 -18.068  1.00  5.950          C  
ATOM   1252  O   ALA A  72     -18.450 -44.176 -18.628  1.00  6.290          O  
ATOM   1253  CB  ALA A  72     -20.315 -41.701 -19.411  1.00  8.180          C  
ATOM   1254  H   ALA A  72     -22.253 -42.161 -17.853  1.00  6.530          H  
ATOM   1255  HA  ALA A  72     -20.760 -43.780 -19.563  1.00  7.200          H  
ATOM   1256 1HB  ALA A  72     -19.471 -41.775 -20.086  1.00  9.810          H  
ATOM   1257 2HB  ALA A  72     -21.183 -41.372 -19.950  1.00  9.810          H  
ATOM   1258 3HB  ALA A  72     -20.081 -40.984 -18.636  1.00  9.810          H  
ATOM   1259  N   PHE A  73     -19.111 -43.004 -16.829  1.00  5.620          N  
ATOM   1260  CA  PHE A  73     -17.916 -43.379 -16.096  1.00  5.700          C  
ATOM   1261  C   PHE A  73     -17.925 -44.866 -15.760  1.00  5.440          C  
ATOM   1262  O   PHE A  73     -16.908 -45.545 -15.955  1.00  5.780          O  
ATOM   1263  CB  PHE A  73     -17.744 -42.524 -14.849  1.00  7.950          C  
ATOM   1264  CG  PHE A  73     -17.218 -41.147 -15.168  1.00  7.950          C  
ATOM   1265  CD1 PHE A  73     -18.036 -40.033 -15.110  1.00  7.950          C  
ATOM   1266  CD2 PHE A  73     -15.890 -40.975 -15.550  1.00  7.950          C  
ATOM   1267  CE1 PHE A  73     -17.549 -38.782 -15.427  1.00  7.950          C  
ATOM   1268  CE2 PHE A  73     -15.400 -39.727 -15.862  1.00  7.950          C  
ATOM   1269  CZ  PHE A  73     -16.231 -38.629 -15.802  1.00  7.950          C  
ATOM   1270  H   PHE A  73     -19.803 -42.353 -16.444  1.00  6.740          H  
ATOM   1271  HA  PHE A  73     -17.055 -43.195 -16.730  1.00  6.840          H  
ATOM   1272 1HB  PHE A  73     -18.714 -42.415 -14.353  1.00  9.540          H  
ATOM   1273 2HB  PHE A  73     -17.064 -43.007 -14.158  1.00  9.540          H  
ATOM   1274  HD1 PHE A  73     -19.072 -40.150 -14.813  1.00  9.540          H  
ATOM   1275  HD2 PHE A  73     -15.231 -41.845 -15.606  1.00  9.540          H  
ATOM   1276  HE1 PHE A  73     -18.205 -37.914 -15.379  1.00  9.540          H  
ATOM   1277  HE2 PHE A  73     -14.357 -39.608 -16.160  1.00  9.540          H  
ATOM   1278  HZ  PHE A  73     -15.848 -37.642 -16.050  1.00  9.540          H  
ATOM   1279  N   GLU A  74     -19.058 -45.405 -15.286  1.00  4.970          N  
ATOM   1280  CA  GLU A  74     -19.071 -46.844 -15.031  1.00  4.900          C  
ATOM   1281  C   GLU A  74     -18.824 -47.640 -16.303  1.00  5.370          C  
ATOM   1282  O   GLU A  74     -18.118 -48.655 -16.273  1.00  5.640          O  
ATOM   1283  CB  GLU A  74     -20.358 -47.343 -14.380  1.00  6.890          C  
ATOM   1284  CG  GLU A  74     -20.300 -48.872 -14.131  1.00  6.890          C  
ATOM   1285  CD  GLU A  74     -21.423 -49.451 -13.346  1.00  6.890          C  
ATOM   1286  OE1 GLU A  74     -22.242 -48.713 -12.856  1.00  6.890          O  
ATOM   1287  OE2 GLU A  74     -21.481 -50.666 -13.259  1.00  6.890          O  
ATOM   1288  H   GLU A  74     -19.872 -44.808 -15.085  1.00  5.960          H  
ATOM   1289  HA  GLU A  74     -18.255 -47.071 -14.354  1.00  5.880          H  
ATOM   1290 1HB  GLU A  74     -20.517 -46.832 -13.431  1.00  8.270          H  
ATOM   1291 2HB  GLU A  74     -21.207 -47.121 -15.028  1.00  8.270          H  
ATOM   1292 1HG  GLU A  74     -20.300 -49.369 -15.097  1.00  8.270          H  
ATOM   1293 2HG  GLU A  74     -19.357 -49.110 -13.639  1.00  8.270          H  
ATOM   1294  N   VAL A  75     -19.426 -47.211 -17.411  1.00  5.590          N  
ATOM   1295  CA  VAL A  75     -19.261 -47.931 -18.655  1.00  6.150          C  
ATOM   1296  C   VAL A  75     -17.819 -47.888 -19.115  1.00  6.620          C  
ATOM   1297  O   VAL A  75     -17.319 -48.912 -19.573  1.00  6.970          O  
ATOM   1298  CB  VAL A  75     -20.253 -47.480 -19.732  1.00  8.390          C  
ATOM   1299  CG1 VAL A  75     -19.911 -48.113 -21.098  1.00  8.390          C  
ATOM   1300  CG2 VAL A  75     -21.630 -47.954 -19.303  1.00  8.390          C  
ATOM   1301  H   VAL A  75     -20.006 -46.371 -17.366  1.00  6.710          H  
ATOM   1302  HA  VAL A  75     -19.510 -48.968 -18.460  1.00  7.380          H  
ATOM   1303  HB  VAL A  75     -20.230 -46.392 -19.828  1.00 10.060          H  
ATOM   1304 1HG1 VAL A  75     -20.644 -47.794 -21.837  1.00 10.060          H  
ATOM   1305 2HG1 VAL A  75     -18.926 -47.794 -21.413  1.00 10.060          H  
ATOM   1306 3HG1 VAL A  75     -19.931 -49.198 -21.012  1.00 10.060          H  
ATOM   1307 1HG2 VAL A  75     -22.345 -47.663 -20.032  1.00 10.060          H  
ATOM   1308 2HG2 VAL A  75     -21.634 -49.041 -19.214  1.00 10.060          H  
ATOM   1309 3HG2 VAL A  75     -21.878 -47.513 -18.345  1.00 10.060          H  
ATOM   1310  N   GLU A  76     -17.130 -46.743 -19.038  1.00  6.740          N  
ATOM   1311  CA  GLU A  76     -15.730 -46.785 -19.431  1.00  7.300          C  
ATOM   1312  C   GLU A  76     -14.984 -47.824 -18.596  1.00  7.210          C  
ATOM   1313  O   GLU A  76     -14.184 -48.600 -19.131  1.00  7.690          O  
ATOM   1314  CB  GLU A  76     -15.028 -45.439 -19.318  1.00 10.000          C  
ATOM   1315  CG  GLU A  76     -13.560 -45.539 -19.751  1.00 10.000          C  
ATOM   1316  CD  GLU A  76     -12.791 -44.275 -19.774  1.00 10.000          C  
ATOM   1317  OE1 GLU A  76     -13.353 -43.222 -19.575  1.00 10.000          O  
ATOM   1318  OE2 GLU A  76     -11.593 -44.369 -19.984  1.00 10.000          O  
ATOM   1319  H   GLU A  76     -17.572 -45.874 -18.719  1.00  8.090          H  
ATOM   1320  HA  GLU A  76     -15.678 -47.090 -20.467  1.00  8.760          H  
ATOM   1321 1HB  GLU A  76     -15.531 -44.720 -19.957  1.00 12.000          H  
ATOM   1322 2HB  GLU A  76     -15.081 -45.075 -18.288  1.00 12.000          H  
ATOM   1323 1HG  GLU A  76     -13.063 -46.190 -19.050  1.00 12.000          H  
ATOM   1324 2HG  GLU A  76     -13.512 -46.011 -20.733  1.00 12.000          H  
ATOM   1325  N   ARG A  77     -15.252 -47.889 -17.287  1.00  6.650          N  
ATOM   1326  CA  ARG A  77     -14.555 -48.897 -16.506  1.00  6.680          C  
ATOM   1327  C   ARG A  77     -14.878 -50.282 -17.076  1.00  6.820          C  
ATOM   1328  O   ARG A  77     -13.971 -51.100 -17.266  1.00  7.250          O  
ATOM   1329  CB  ARG A  77     -14.930 -48.816 -15.029  1.00  9.340          C  
ATOM   1330  CG  ARG A  77     -14.379 -47.579 -14.312  1.00  9.340          C  
ATOM   1331  CD  ARG A  77     -14.479 -47.669 -12.817  1.00  9.340          C  
ATOM   1332  NE  ARG A  77     -15.867 -47.697 -12.319  1.00  9.340          N  
ATOM   1333  CZ  ARG A  77     -16.631 -46.610 -12.031  1.00  9.340          C  
ATOM   1334  NH1 ARG A  77     -16.170 -45.388 -12.211  1.00  9.340          N  
ATOM   1335  NH2 ARG A  77     -17.859 -46.782 -11.558  1.00  9.340          N  
ATOM   1336  H   ARG A  77     -15.894 -47.215 -16.852  1.00  7.980          H  
ATOM   1337  HA  ARG A  77     -13.484 -48.726 -16.594  1.00  8.020          H  
ATOM   1338 1HB  ARG A  77     -16.009 -48.795 -14.927  1.00 11.210          H  
ATOM   1339 2HB  ARG A  77     -14.568 -49.701 -14.509  1.00 11.210          H  
ATOM   1340 1HG  ARG A  77     -13.333 -47.449 -14.579  1.00 11.210          H  
ATOM   1341 2HG  ARG A  77     -14.944 -46.707 -14.640  1.00 11.210          H  
ATOM   1342 1HD  ARG A  77     -13.990 -48.588 -12.493  1.00 11.210          H  
ATOM   1343 2HD  ARG A  77     -13.964 -46.824 -12.368  1.00 11.210          H  
ATOM   1344  HE  ARG A  77     -16.279 -48.604 -12.155  1.00 11.210          H  
ATOM   1345 1HH1 ARG A  77     -15.239 -45.243 -12.569  1.00 11.210          H  
ATOM   1346 2HH1 ARG A  77     -16.748 -44.595 -11.978  1.00 11.210          H  
ATOM   1347 1HH2 ARG A  77     -18.220 -47.718 -11.407  1.00 11.210          H  
ATOM   1348 2HH2 ARG A  77     -18.438 -45.982 -11.339  1.00 11.210          H  
ATOM   1349  N   ARG A  78     -16.150 -50.524 -17.424  1.00  6.570          N  
ATOM   1350  CA  ARG A  78     -16.556 -51.802 -17.998  1.00  6.840          C  
ATOM   1351  C   ARG A  78     -15.839 -52.061 -19.333  1.00  7.510          C  
ATOM   1352  O   ARG A  78     -15.505 -53.203 -19.651  1.00  7.920          O  
ATOM   1353  CB  ARG A  78     -18.059 -51.863 -18.218  1.00  9.470          C  
ATOM   1354  CG  ARG A  78     -18.921 -51.911 -16.962  1.00  9.470          C  
ATOM   1355  CD  ARG A  78     -20.342 -51.975 -17.323  1.00  9.470          C  
ATOM   1356  NE  ARG A  78     -21.240 -51.908 -16.169  1.00  9.470          N  
ATOM   1357  CZ  ARG A  78     -22.568 -52.075 -16.233  1.00  9.470          C  
ATOM   1358  NH1 ARG A  78     -23.160 -52.349 -17.382  1.00  9.470          N  
ATOM   1359  NH2 ARG A  78     -23.274 -51.961 -15.124  1.00  9.470          N  
ATOM   1360  H   ARG A  78     -16.856 -49.809 -17.212  1.00  7.880          H  
ATOM   1361  HA  ARG A  78     -16.290 -52.587 -17.296  1.00  8.210          H  
ATOM   1362 1HB  ARG A  78     -18.370 -51.005 -18.781  1.00 11.360          H  
ATOM   1363 2HB  ARG A  78     -18.300 -52.741 -18.812  1.00 11.360          H  
ATOM   1364 1HG  ARG A  78     -18.676 -52.784 -16.368  1.00 11.360          H  
ATOM   1365 2HG  ARG A  78     -18.763 -51.022 -16.371  1.00 11.360          H  
ATOM   1366 1HD  ARG A  78     -20.585 -51.154 -17.998  1.00 11.360          H  
ATOM   1367 2HD  ARG A  78     -20.513 -52.919 -17.826  1.00 11.360          H  
ATOM   1368  HE  ARG A  78     -20.863 -51.668 -15.233  1.00 11.360          H  
ATOM   1369 1HH1 ARG A  78     -22.607 -52.433 -18.256  1.00 11.360          H  
ATOM   1370 2HH1 ARG A  78     -24.160 -52.472 -17.417  1.00 11.360          H  
ATOM   1371 1HH2 ARG A  78     -22.782 -51.733 -14.245  1.00 11.360          H  
ATOM   1372 2HH2 ARG A  78     -24.272 -52.080 -15.134  1.00 11.360          H  
ATOM   1373  N   ARG A  79     -15.609 -51.008 -20.130  1.00  7.720          N  
ATOM   1374  CA  ARG A  79     -14.924 -51.135 -21.421  1.00  8.450          C  
ATOM   1375  C   ARG A  79     -13.494 -51.642 -21.245  1.00  8.830          C  
ATOM   1376  O   ARG A  79     -12.960 -52.347 -22.113  1.00  9.370          O  
ATOM   1377  CB  ARG A  79     -14.924 -49.826 -22.198  1.00 11.540          C  
ATOM   1378  CG  ARG A  79     -16.288 -49.414 -22.759  1.00 11.540          C  
ATOM   1379  CD  ARG A  79     -16.245 -48.076 -23.404  1.00 11.540          C  
ATOM   1380  NE  ARG A  79     -17.562 -47.657 -23.863  1.00 11.540          N  
ATOM   1381  CZ  ARG A  79     -17.914 -46.388 -24.185  1.00 11.540          C  
ATOM   1382  NH1 ARG A  79     -17.041 -45.403 -24.104  1.00 11.540          N  
ATOM   1383  NH2 ARG A  79     -19.152 -46.134 -24.580  1.00 11.540          N  
ATOM   1384  H   ARG A  79     -15.957 -50.096 -19.824  1.00  9.260          H  
ATOM   1385  HA  ARG A  79     -15.464 -51.857 -22.013  1.00 10.140          H  
ATOM   1386 1HB  ARG A  79     -14.563 -49.027 -21.566  1.00 13.850          H  
ATOM   1387 2HB  ARG A  79     -14.237 -49.911 -23.037  1.00 13.850          H  
ATOM   1388 1HG  ARG A  79     -16.599 -50.143 -23.508  1.00 13.850          H  
ATOM   1389 2HG  ARG A  79     -17.020 -49.391 -21.964  1.00 13.850          H  
ATOM   1390 1HD  ARG A  79     -15.878 -47.347 -22.698  1.00 13.850          H  
ATOM   1391 2HD  ARG A  79     -15.579 -48.117 -24.265  1.00 13.850          H  
ATOM   1392  HE  ARG A  79     -18.272 -48.372 -23.948  1.00 13.850          H  
ATOM   1393 1HH1 ARG A  79     -16.096 -45.584 -23.802  1.00 13.850          H  
ATOM   1394 2HH1 ARG A  79     -17.320 -44.462 -24.346  1.00 13.850          H  
ATOM   1395 1HH2 ARG A  79     -19.828 -46.886 -24.642  1.00 13.850          H  
ATOM   1396 2HH2 ARG A  79     -19.429 -45.189 -24.816  1.00 13.850          H  
ATOM   1397  N   TRP A  80     -12.847 -51.252 -20.148  1.00  8.590          N  
ATOM   1398  CA  TRP A  80     -11.499 -51.729 -19.875  1.00  9.030          C  
ATOM   1399  C   TRP A  80     -11.523 -53.134 -19.231  1.00  9.130          C  
ATOM   1400  O   TRP A  80     -10.664 -53.983 -19.504  1.00  9.740          O  
ATOM   1401  CB  TRP A  80     -10.770 -50.747 -18.955  1.00 12.470          C  
ATOM   1402  CG  TRP A  80     -10.448 -49.429 -19.611  1.00 12.470          C  
ATOM   1403  CD1 TRP A  80     -11.009 -48.221 -19.328  1.00 12.470          C  
ATOM   1404  CD2 TRP A  80      -9.494 -49.184 -20.670  1.00 12.470          C  
ATOM   1405  NE1 TRP A  80     -10.472 -47.244 -20.132  1.00 12.470          N  
ATOM   1406  CE2 TRP A  80      -9.546 -47.814 -20.958  1.00 12.470          C  
ATOM   1407  CE3 TRP A  80      -8.614 -50.003 -21.387  1.00 12.470          C  
ATOM   1408  CZ2 TRP A  80      -8.754 -47.244 -21.933  1.00 12.470          C  
ATOM   1409  CZ3 TRP A  80      -7.819 -49.426 -22.366  1.00 12.470          C  
ATOM   1410  CH2 TRP A  80      -7.888 -48.082 -22.632  1.00 12.470          C  
ATOM   1411  H   TRP A  80     -13.313 -50.595 -19.508  1.00 10.310          H  
ATOM   1412  HA  TRP A  80     -10.961 -51.788 -20.818  1.00 10.840          H  
ATOM   1413 1HB  TRP A  80     -11.400 -50.544 -18.084  1.00 14.960          H  
ATOM   1414 2HB  TRP A  80      -9.847 -51.194 -18.598  1.00 14.960          H  
ATOM   1415  HD1 TRP A  80     -11.774 -48.056 -18.574  1.00 14.960          H  
ATOM   1416  HE1 TRP A  80     -10.743 -46.226 -20.111  1.00 14.960          H  
ATOM   1417  HE3 TRP A  80      -8.554 -51.070 -21.182  1.00 14.960          H  
ATOM   1418  HZ2 TRP A  80      -8.795 -46.177 -22.158  1.00 14.960          H  
ATOM   1419  HZ3 TRP A  80      -7.136 -50.068 -22.921  1.00 14.960          H  
ATOM   1420  HH2 TRP A  80      -7.249 -47.663 -23.408  1.00 14.960          H  
ATOM   1421  N   ARG A  81     -12.541 -53.386 -18.396  1.00  8.600          N  
ATOM   1422  CA  ARG A  81     -12.683 -54.646 -17.664  1.00  8.820          C  
ATOM   1423  C   ARG A  81     -13.215 -55.822 -18.487  1.00  9.360          C  
ATOM   1424  O   ARG A  81     -12.829 -56.971 -18.209  1.00  9.900          O  
ATOM   1425  CB  ARG A  81     -13.598 -54.455 -16.464  1.00 12.260          C  
ATOM   1426  CG  ARG A  81     -13.025 -53.603 -15.336  1.00 12.260          C  
ATOM   1427  CD  ARG A  81     -14.019 -53.389 -14.265  1.00 12.260          C  
ATOM   1428  NE  ARG A  81     -13.485 -52.559 -13.190  1.00 12.260          N  
ATOM   1429  CZ  ARG A  81     -14.162 -52.189 -12.081  1.00 12.260          C  
ATOM   1430  NH1 ARG A  81     -15.406 -52.585 -11.893  1.00 12.260          N  
ATOM   1431  NH2 ARG A  81     -13.566 -51.429 -11.174  1.00 12.260          N  
ATOM   1432  H   ARG A  81     -13.201 -52.628 -18.202  1.00 10.320          H  
ATOM   1433  HA  ARG A  81     -11.696 -54.919 -17.292  1.00 10.580          H  
ATOM   1434 1HB  ARG A  81     -14.515 -53.986 -16.795  1.00 14.710          H  
ATOM   1435 2HB  ARG A  81     -13.864 -55.427 -16.050  1.00 14.710          H  
ATOM   1436 1HG  ARG A  81     -12.164 -54.111 -14.905  1.00 14.710          H  
ATOM   1437 2HG  ARG A  81     -12.714 -52.636 -15.722  1.00 14.710          H  
ATOM   1438 1HD  ARG A  81     -14.891 -52.886 -14.689  1.00 14.710          H  
ATOM   1439 2HD  ARG A  81     -14.314 -54.352 -13.848  1.00 14.710          H  
ATOM   1440  HE  ARG A  81     -12.530 -52.236 -13.285  1.00 14.710          H  
ATOM   1441 1HH1 ARG A  81     -15.864 -53.170 -12.576  1.00 14.710          H  
ATOM   1442 2HH1 ARG A  81     -15.905 -52.310 -11.058  1.00 14.710          H  
ATOM   1443 1HH2 ARG A  81     -12.610 -51.129 -11.313  1.00 14.710          H  
ATOM   1444 2HH2 ARG A  81     -14.062 -51.152 -10.338  1.00 14.710          H  
ATOM   1445  N   ARG A  82     -14.046 -55.531 -19.505  1.00  9.310          N  
ATOM   1446  CA  ARG A  82     -14.747 -56.523 -20.326  1.00  9.900          C  
ATOM   1447  C   ARG A  82     -13.871 -57.563 -20.983  1.00 10.620          C  
ATOM   1448  O   ARG A  82     -14.310 -58.708 -21.117  1.00 11.030          O  
ATOM   1449  CB  ARG A  82     -15.566 -55.850 -21.417  1.00 13.620          C  
ATOM   1450  CG  ARG A  82     -14.773 -55.086 -22.400  1.00 13.620          C  
ATOM   1451  CD  ARG A  82     -15.606 -54.413 -23.397  1.00 13.620          C  
ATOM   1452  NE  ARG A  82     -14.813 -53.450 -24.149  1.00 13.620          N  
ATOM   1453  CZ  ARG A  82     -15.174 -52.856 -25.304  1.00 13.620          C  
ATOM   1454  NH1 ARG A  82     -16.318 -53.166 -25.887  1.00 13.620          N  
ATOM   1455  NH2 ARG A  82     -14.370 -51.954 -25.846  1.00 13.620          N  
ATOM   1456  H   ARG A  82     -14.296 -54.551 -19.643  1.00 11.170          H  
ATOM   1457  HA  ARG A  82     -15.457 -57.031 -19.692  1.00 11.880          H  
ATOM   1458 1HB  ARG A  82     -16.105 -56.588 -21.978  1.00 16.350          H  
ATOM   1459 2HB  ARG A  82     -16.301 -55.182 -20.970  1.00 16.350          H  
ATOM   1460 1HG  ARG A  82     -14.193 -54.362 -21.873  1.00 16.350          H  
ATOM   1461 2HG  ARG A  82     -14.112 -55.746 -22.951  1.00 16.350          H  
ATOM   1462 1HD  ARG A  82     -16.001 -55.155 -24.084  1.00 16.350          H  
ATOM   1463 2HD  ARG A  82     -16.423 -53.891 -22.908  1.00 16.350          H  
ATOM   1464  HE  ARG A  82     -13.930 -53.149 -23.703  1.00 16.350          H  
ATOM   1465 1HH1 ARG A  82     -16.921 -53.864 -25.473  1.00 16.350          H  
ATOM   1466 2HH1 ARG A  82     -16.595 -52.716 -26.749  1.00 16.350          H  
ATOM   1467 1HH2 ARG A  82     -13.491 -51.723 -25.396  1.00 16.350          H  
ATOM   1468 2HH2 ARG A  82     -14.623 -51.500 -26.710  1.00 16.350          H  
ATOM   1469  N   GLN A  83     -12.607 -57.245 -21.275  1.00 10.880          N  
ATOM   1470  CA  GLN A  83     -11.714 -58.205 -21.909  1.00 11.640          C  
ATOM   1471  C   GLN A  83     -11.581 -59.475 -21.069  1.00 12.080          C  
ATOM   1472  O   GLN A  83     -11.244 -60.543 -21.585  1.00 12.770          O  
ATOM   1473  CB  GLN A  83     -10.351 -57.550 -22.144  1.00 15.990          C  
ATOM   1474  CG  GLN A  83      -9.588 -57.201 -20.872  1.00 15.990          C  
ATOM   1475  CD  GLN A  83      -8.331 -56.425 -21.166  1.00 15.990          C  
ATOM   1476  OE1 GLN A  83      -7.370 -56.969 -21.722  1.00 15.990          O  
ATOM   1477  NE2 GLN A  83      -8.326 -55.137 -20.815  1.00 15.990          N  
ATOM   1478  H   GLN A  83     -12.282 -56.294 -21.134  1.00 13.060          H  
ATOM   1479  HA  GLN A  83     -12.138 -58.483 -22.874  1.00 13.970          H  
ATOM   1480 1HB  GLN A  83      -9.725 -58.218 -22.736  1.00 19.190          H  
ATOM   1481 2HB  GLN A  83     -10.484 -56.630 -22.713  1.00 19.190          H  
ATOM   1482 1HG  GLN A  83     -10.220 -56.601 -20.213  1.00 19.190          H  
ATOM   1483 2HG  GLN A  83      -9.293 -58.121 -20.372  1.00 19.190          H  
ATOM   1484 1HE2 GLN A  83      -7.518 -54.575 -20.990  1.00 19.190          H  
ATOM   1485 2HE2 GLN A  83      -9.152 -54.712 -20.364  1.00 19.190          H  
ATOM   1486  N   ASN A  84     -11.827 -59.356 -19.765  1.00 11.770          N  
ATOM   1487  CA  ASN A  84     -11.801 -60.499 -18.884  1.00 12.270          C  
ATOM   1488  C   ASN A  84     -13.234 -60.763 -18.424  1.00 12.370          C  
ATOM   1489  O   ASN A  84     -13.727 -61.885 -18.486  1.00 12.810          O  
ATOM   1490  CB  ASN A  84     -10.903 -60.234 -17.698  1.00 16.980          C  
ATOM   1491  CG  ASN A  84      -9.462 -60.070 -18.070  1.00 16.980          C  
ATOM   1492  OD1 ASN A  84      -8.917 -60.737 -18.957  1.00 16.980          O  
ATOM   1493  ND2 ASN A  84      -8.820 -59.163 -17.383  1.00 16.980          N  
ATOM   1494  H   ASN A  84     -12.094 -58.445 -19.392  1.00 14.120          H  
ATOM   1495  HA  ASN A  84     -11.452 -61.377 -19.428  1.00 14.720          H  
ATOM   1496 1HB  ASN A  84     -11.237 -59.325 -17.196  1.00 20.370          H  
ATOM   1497 2HB  ASN A  84     -10.996 -61.055 -16.984  1.00 20.370          H  
ATOM   1498 1HD2 ASN A  84      -7.852 -58.981 -17.564  1.00 20.370          H  
ATOM   1499 2HD2 ASN A  84      -9.314 -58.647 -16.684  1.00 20.370          H  
ATOM   1500  N   MET A  85     -13.909 -59.693 -17.994  1.00 12.160          N  
ATOM   1501  CA  MET A  85     -15.252 -59.748 -17.423  1.00 12.460          C  
ATOM   1502  C   MET A  85     -16.383 -60.217 -18.339  1.00 12.630          C  
ATOM   1503  O   MET A  85     -17.169 -61.079 -17.943  1.00 12.610          O  
ATOM   1504  CB  MET A  85     -15.586 -58.366 -16.871  1.00 17.320          C  
ATOM   1505  CG  MET A  85     -16.983 -58.185 -16.306  1.00 17.320          C  
ATOM   1506  SD  MET A  85     -17.340 -56.458 -15.887  1.00 17.320          S  
ATOM   1507  CE  MET A  85     -17.491 -55.712 -17.526  1.00 17.320          C  
ATOM   1508  H   MET A  85     -13.436 -58.792 -18.011  1.00 14.590          H  
ATOM   1509  HA  MET A  85     -15.216 -60.448 -16.588  1.00 14.950          H  
ATOM   1510 1HB  MET A  85     -14.889 -58.142 -16.067  1.00 20.790          H  
ATOM   1511 2HB  MET A  85     -15.417 -57.644 -17.616  1.00 20.790          H  
ATOM   1512 1HG  MET A  85     -17.735 -58.515 -17.024  1.00 20.790          H  
ATOM   1513 2HG  MET A  85     -17.090 -58.788 -15.406  1.00 20.790          H  
ATOM   1514 1HE  MET A  85     -17.743 -54.676 -17.421  1.00 20.790          H  
ATOM   1515 2HE  MET A  85     -16.562 -55.784 -18.061  1.00 20.790          H  
ATOM   1516 3HE  MET A  85     -18.271 -56.219 -18.083  1.00 20.790          H  
ATOM   1517  N   SER A  86     -16.496 -59.654 -19.544  1.00 12.990          N  
ATOM   1518  CA  SER A  86     -17.624 -59.969 -20.404  1.00 13.360          C  
ATOM   1519  C   SER A  86     -17.277 -61.257 -21.097  1.00 13.090          C  
ATOM   1520  O   SER A  86     -18.140 -62.058 -21.470  1.00 13.260          O  
ATOM   1521  CB  SER A  86     -17.891 -58.849 -21.396  1.00 18.560          C  
ATOM   1522  OG  SER A  86     -18.268 -57.651 -20.740  1.00 18.560          O  
ATOM   1523  H   SER A  86     -15.787 -59.027 -19.898  1.00 15.590          H  
ATOM   1524  HA  SER A  86     -18.516 -60.117 -19.795  1.00 16.030          H  
ATOM   1525 1HB  SER A  86     -17.010 -58.688 -22.007  1.00 22.270          H  
ATOM   1526 2HB  SER A  86     -18.684 -59.151 -22.049  1.00 22.270          H  
ATOM   1527  HG  SER A  86     -18.663 -57.070 -21.421  1.00 22.270          H  
ATOM   1528  N   ARG A  87     -15.972 -61.480 -21.243  1.00 12.860          N  
ATOM   1529  CA  ARG A  87     -15.498 -62.718 -21.819  1.00 12.770          C  
ATOM   1530  C   ARG A  87     -15.954 -63.880 -20.924  1.00 12.940          C  
ATOM   1531  O   ARG A  87     -16.634 -64.799 -21.384  1.00 12.940          O  
ATOM   1532  CB  ARG A  87     -13.986 -62.690 -21.953  1.00 17.910          C  
ATOM   1533  CG  ARG A  87     -13.360 -63.890 -22.639  1.00 17.910          C  
ATOM   1534  CD  ARG A  87     -11.876 -63.759 -22.681  1.00 17.910          C  
ATOM   1535  NE  ARG A  87     -11.450 -62.598 -23.466  1.00 17.910          N  
ATOM   1536  CZ  ARG A  87     -11.315 -62.557 -24.816  1.00 17.910          C  
ATOM   1537  NH1 ARG A  87     -11.566 -63.628 -25.555  1.00 17.910          N  
ATOM   1538  NH2 ARG A  87     -10.927 -61.436 -25.405  1.00 17.910          N  
ATOM   1539  H   ARG A  87     -15.317 -60.734 -20.993  1.00 15.430          H  
ATOM   1540  HA  ARG A  87     -15.937 -62.837 -22.809  1.00 15.320          H  
ATOM   1541 1HB  ARG A  87     -13.695 -61.793 -22.499  1.00 21.500          H  
ATOM   1542 2HB  ARG A  87     -13.538 -62.615 -20.966  1.00 21.500          H  
ATOM   1543 1HG  ARG A  87     -13.605 -64.796 -22.082  1.00 21.500          H  
ATOM   1544 2HG  ARG A  87     -13.744 -63.971 -23.653  1.00 21.500          H  
ATOM   1545 1HD  ARG A  87     -11.509 -63.619 -21.660  1.00 21.500          H  
ATOM   1546 2HD  ARG A  87     -11.426 -64.654 -23.101  1.00 21.500          H  
ATOM   1547  HE  ARG A  87     -11.253 -61.734 -22.928  1.00 21.500          H  
ATOM   1548 1HH1 ARG A  87     -11.860 -64.488 -25.119  1.00 21.500          H  
ATOM   1549 2HH1 ARG A  87     -11.461 -63.587 -26.559  1.00 21.500          H  
ATOM   1550 1HH2 ARG A  87     -10.726 -60.610 -24.854  1.00 21.500          H  
ATOM   1551 2HH2 ARG A  87     -10.824 -61.401 -26.406  1.00 21.500          H  
ATOM   1552  N   GLU A  88     -15.642 -63.807 -19.620  1.00 13.260          N  
ATOM   1553  CA  GLU A  88     -16.029 -64.857 -18.669  1.00 13.710          C  
ATOM   1554  C   GLU A  88     -17.542 -65.017 -18.541  1.00 13.620          C  
ATOM   1555  O   GLU A  88     -18.044 -66.130 -18.371  1.00 13.810          O  
ATOM   1556  CB  GLU A  88     -15.414 -64.607 -17.288  1.00 19.010          C  
ATOM   1557  CG  GLU A  88     -13.897 -64.844 -17.211  1.00 19.010          C  
ATOM   1558  CD  GLU A  88     -13.312 -64.514 -15.857  1.00 19.010          C  
ATOM   1559  OE1 GLU A  88     -14.040 -64.049 -15.011  1.00 19.010          O  
ATOM   1560  OE2 GLU A  88     -12.136 -64.725 -15.674  1.00 19.010          O  
ATOM   1561  H   GLU A  88     -15.084 -63.019 -19.272  1.00 15.910          H  
ATOM   1562  HA  GLU A  88     -15.630 -65.800 -19.039  1.00 16.450          H  
ATOM   1563 1HB  GLU A  88     -15.601 -63.569 -16.999  1.00 22.820          H  
ATOM   1564 2HB  GLU A  88     -15.898 -65.246 -16.551  1.00 22.820          H  
ATOM   1565 1HG  GLU A  88     -13.705 -65.895 -17.421  1.00 22.820          H  
ATOM   1566 2HG  GLU A  88     -13.398 -64.263 -17.978  1.00 22.820          H  
ATOM   1567  N   GLN A  89     -18.274 -63.909 -18.648  1.00 13.500          N  
ATOM   1568  CA  GLN A  89     -19.726 -63.911 -18.541  1.00 13.570          C  
ATOM   1569  C   GLN A  89     -20.439 -64.251 -19.850  1.00 13.240          C  
ATOM   1570  O   GLN A  89     -21.672 -64.265 -19.878  1.00 13.650          O  
ATOM   1571  CB  GLN A  89     -20.221 -62.536 -18.077  1.00 18.970          C  
ATOM   1572  CG  GLN A  89     -19.818 -62.142 -16.663  1.00 18.970          C  
ATOM   1573  CD  GLN A  89     -20.201 -60.692 -16.339  1.00 18.970          C  
ATOM   1574  OE1 GLN A  89     -20.904 -60.026 -17.108  1.00 18.970          O  
ATOM   1575  NE2 GLN A  89     -19.739 -60.203 -15.196  1.00 18.970          N  
ATOM   1576  H   GLN A  89     -17.798 -63.007 -18.744  1.00 16.200          H  
ATOM   1577  HA  GLN A  89     -20.008 -64.659 -17.802  1.00 16.280          H  
ATOM   1578 1HB  GLN A  89     -19.836 -61.778 -18.755  1.00 22.760          H  
ATOM   1579 2HB  GLN A  89     -21.307 -62.502 -18.140  1.00 22.760          H  
ATOM   1580 1HG  GLN A  89     -20.343 -62.793 -15.966  1.00 22.760          H  
ATOM   1581 2HG  GLN A  89     -18.748 -62.263 -16.537  1.00 22.760          H  
ATOM   1582 1HE2 GLN A  89     -19.955 -59.261 -14.930  1.00 22.760          H  
ATOM   1583 2HE2 GLN A  89     -19.174 -60.773 -14.598  1.00 22.760          H  
ATOM   1584  N   SER A  90     -19.693 -64.478 -20.940  1.00 12.650          N  
ATOM   1585  CA  SER A  90     -20.281 -64.752 -22.248  1.00 12.500          C  
ATOM   1586  C   SER A  90     -21.334 -63.716 -22.648  1.00 12.460          C  
ATOM   1587  O   SER A  90     -22.430 -64.074 -23.095  1.00 12.170          O  
ATOM   1588  CB  SER A  90     -20.881 -66.150 -22.298  1.00 17.560          C  
ATOM   1589  OG  SER A  90     -19.900 -67.143 -22.118  1.00 17.560          O  
ATOM   1590  H   SER A  90     -18.671 -64.496 -20.875  1.00 15.180          H  
ATOM   1591  HA  SER A  90     -19.474 -64.708 -22.981  1.00 15.000          H  
ATOM   1592 1HB  SER A  90     -21.643 -66.247 -21.528  1.00 21.070          H  
ATOM   1593 2HB  SER A  90     -21.372 -66.296 -23.258  1.00 21.070          H  
ATOM   1594  HG  SER A  90     -20.364 -67.977 -22.138  1.00 21.070          H  
ATOM   1595  N   SER A  91     -20.994 -62.430 -22.531  1.00 12.900          N  
ATOM   1596  CA  SER A  91     -21.947 -61.371 -22.856  1.00 13.100          C  
ATOM   1597  C   SER A  91     -21.286 -60.186 -23.556  1.00 12.840          C  
ATOM   1598  O   SER A  91     -20.069 -60.146 -23.720  1.00 13.010          O  
ATOM   1599  CB  SER A  91     -22.616 -60.893 -21.585  1.00 18.260          C  
ATOM   1600  OG  SER A  91     -21.706 -60.209 -20.776  1.00 18.260          O  
ATOM   1601  H   SER A  91     -20.066 -62.208 -22.157  1.00 15.480          H  
ATOM   1602  HA  SER A  91     -22.703 -61.780 -23.524  1.00 15.720          H  
ATOM   1603 1HB  SER A  91     -23.454 -60.246 -21.827  1.00 21.910          H  
ATOM   1604 2HB  SER A  91     -23.008 -61.755 -21.041  1.00 21.910          H  
ATOM   1605  HG  SER A  91     -22.200 -59.956 -19.987  1.00 21.910          H  
ATOM   1606  N   THR A  92     -22.107 -59.263 -24.071  1.00 12.620          N  
ATOM   1607  CA  THR A  92     -21.622 -58.065 -24.751  1.00 12.580          C  
ATOM   1608  C   THR A  92     -22.343 -56.891 -24.129  1.00 11.980          C  
ATOM   1609  O   THR A  92     -21.921 -55.721 -24.207  1.00 12.050          O  
ATOM   1610  CB  THR A  92     -21.956 -58.121 -26.247  1.00 17.630          C  
ATOM   1611  OG1 THR A  92     -23.384 -58.119 -26.395  1.00 17.630          O  
ATOM   1612  CG2 THR A  92     -21.392 -59.393 -26.867  1.00 17.630          C  
ATOM   1613  H   THR A  92     -23.106 -59.345 -23.949  1.00 15.140          H  
ATOM   1614  HA  THR A  92     -20.547 -57.955 -24.598  1.00 15.100          H  
ATOM   1615  HB  THR A  92     -21.538 -57.257 -26.746  1.00 21.150          H  
ATOM   1616  HG1 THR A  92     -23.613 -58.033 -27.328  1.00 21.150          H  
ATOM   1617 1HG2 THR A  92     -21.641 -59.419 -27.926  1.00 21.150          H  
ATOM   1618 2HG2 THR A  92     -20.308 -59.403 -26.746  1.00 21.150          H  
ATOM   1619 3HG2 THR A  92     -21.815 -60.266 -26.381  1.00 21.150          H  
ATOM   1620  N   SER A  93     -23.418 -57.267 -23.447  1.00 11.570          N  
ATOM   1621  CA  SER A  93     -24.426 -56.390 -22.847  1.00 11.160          C  
ATOM   1622  C   SER A  93     -23.880 -55.441 -21.795  1.00 10.750          C  
ATOM   1623  O   SER A  93     -24.512 -54.426 -21.471  1.00 10.560          O  
ATOM   1624  CB  SER A  93     -25.520 -57.245 -22.234  1.00 15.790          C  
ATOM   1625  OG  SER A  93     -25.024 -57.998 -21.157  1.00 15.790          O  
ATOM   1626  H   SER A  93     -23.572 -58.268 -23.423  1.00 13.880          H  
ATOM   1627  HA  SER A  93     -24.869 -55.791 -23.645  1.00 13.390          H  
ATOM   1628 1HB  SER A  93     -26.331 -56.601 -21.891  1.00 18.950          H  
ATOM   1629 2HB  SER A  93     -25.931 -57.911 -22.992  1.00 18.950          H  
ATOM   1630  HG  SER A  93     -25.772 -58.506 -20.824  1.00 18.950          H  
ATOM   1631  N   THR A  94     -22.693 -55.745 -21.286  1.00 10.820          N  
ATOM   1632  CA  THR A  94     -22.046 -54.948 -20.269  1.00 10.750          C  
ATOM   1633  C   THR A  94     -21.694 -53.557 -20.787  1.00 10.650          C  
ATOM   1634  O   THR A  94     -21.742 -52.586 -20.022  1.00 11.070          O  
ATOM   1635  CB  THR A  94     -20.770 -55.664 -19.773  1.00 15.080          C  
ATOM   1636  OG1 THR A  94     -19.880 -55.884 -20.886  1.00 15.080          O  
ATOM   1637  CG2 THR A  94     -21.139 -57.016 -19.154  1.00 15.080          C  
ATOM   1638  H   THR A  94     -22.220 -56.565 -21.634  1.00 12.980          H  
ATOM   1639  HA  THR A  94     -22.732 -54.837 -19.429  1.00 12.900          H  
ATOM   1640  HB  THR A  94     -20.270 -55.043 -19.034  1.00 18.090          H  
ATOM   1641  HG1 THR A  94     -19.017 -56.183 -20.555  1.00 18.090          H  
ATOM   1642 1HG2 THR A  94     -20.240 -57.528 -18.805  1.00 18.090          H  
ATOM   1643 2HG2 THR A  94     -21.812 -56.857 -18.313  1.00 18.090          H  
ATOM   1644 3HG2 THR A  94     -21.634 -57.636 -19.897  1.00 18.090          H  
ATOM   1645  N   THR A  95     -21.378 -53.436 -22.089  1.00 10.290          N  
ATOM   1646  CA  THR A  95     -21.057 -52.125 -22.652  1.00 10.380          C  
ATOM   1647  C   THR A  95     -21.855 -51.788 -23.917  1.00 10.370          C  
ATOM   1648  O   THR A  95     -21.948 -50.616 -24.282  1.00 10.510          O  
ATOM   1649  CB  THR A  95     -19.554 -51.983 -22.971  1.00 14.500          C  
ATOM   1650  OG1 THR A  95     -19.172 -52.924 -23.985  1.00 14.500          O  
ATOM   1651  CG2 THR A  95     -18.739 -52.230 -21.718  1.00 14.500          C  
ATOM   1652  H   THR A  95     -21.349 -54.265 -22.685  1.00 12.350          H  
ATOM   1653  HA  THR A  95     -21.302 -51.369 -21.907  1.00 12.460          H  
ATOM   1654  HB  THR A  95     -19.352 -50.972 -23.327  1.00 17.400          H  
ATOM   1655  HG1 THR A  95     -19.445 -52.585 -24.849  1.00 17.400          H  
ATOM   1656 1HG2 THR A  95     -17.702 -52.116 -21.943  1.00 17.400          H  
ATOM   1657 2HG2 THR A  95     -19.030 -51.508 -20.966  1.00 17.400          H  
ATOM   1658 3HG2 THR A  95     -18.914 -53.235 -21.347  1.00 17.400          H  
ATOM   1659  N   ASN A  96     -22.434 -52.794 -24.595  1.00 10.430          N  
ATOM   1660  CA  ASN A  96     -23.107 -52.543 -25.877  1.00 10.620          C  
ATOM   1661  C   ASN A  96     -24.631 -52.409 -25.807  1.00 10.880          C  
ATOM   1662  O   ASN A  96     -25.305 -52.361 -26.837  1.00 11.360          O  
ATOM   1663  CB  ASN A  96     -22.720 -53.607 -26.885  1.00 14.790          C  
ATOM   1664  CG  ASN A  96     -21.261 -53.511 -27.297  1.00 14.790          C  
ATOM   1665  OD1 ASN A  96     -20.663 -52.427 -27.376  1.00 14.790          O  
ATOM   1666  ND2 ASN A  96     -20.675 -54.641 -27.576  1.00 14.790          N  
ATOM   1667  H   ASN A  96     -22.347 -53.757 -24.264  1.00 12.520          H  
ATOM   1668  HA  ASN A  96     -22.742 -51.589 -26.259  1.00 12.740          H  
ATOM   1669 1HB  ASN A  96     -22.899 -54.594 -26.454  1.00 17.750          H  
ATOM   1670 2HB  ASN A  96     -23.343 -53.517 -27.773  1.00 17.750          H  
ATOM   1671 1HD2 ASN A  96     -19.716 -54.649 -27.861  1.00 17.750          H  
ATOM   1672 2HD2 ASN A  96     -21.185 -55.495 -27.514  1.00 17.750          H  
ATOM   1673  N   THR A  97     -25.180 -52.337 -24.611  1.00 10.780          N  
ATOM   1674  CA  THR A  97     -26.620 -52.154 -24.465  1.00 11.250          C  
ATOM   1675  C   THR A  97     -26.993 -50.847 -25.161  1.00 11.300          C  
ATOM   1676  O   THR A  97     -26.346 -49.820 -24.942  1.00 11.390          O  
ATOM   1677  CB  THR A  97     -27.085 -52.186 -22.973  1.00 15.560          C  
ATOM   1678  OG1 THR A  97     -26.820 -53.479 -22.396  1.00 15.560          O  
ATOM   1679  CG2 THR A  97     -28.582 -51.915 -22.851  1.00 15.560          C  
ATOM   1680  H   THR A  97     -24.568 -52.392 -23.811  1.00 12.940          H  
ATOM   1681  HA  THR A  97     -27.130 -52.969 -24.981  1.00 13.500          H  
ATOM   1682  HB  THR A  97     -26.545 -51.430 -22.412  1.00 18.670          H  
ATOM   1683  HG1 THR A  97     -25.873 -53.620 -22.185  1.00 18.670          H  
ATOM   1684 1HG2 THR A  97     -28.862 -51.945 -21.800  1.00 18.670          H  
ATOM   1685 2HG2 THR A  97     -28.817 -50.960 -23.241  1.00 18.670          H  
ATOM   1686 3HG2 THR A  97     -29.137 -52.676 -23.396  1.00 18.670          H  
ATOM   1687  N   GLY A  98     -28.077 -50.847 -25.946  1.00 11.470          N  
ATOM   1688  CA  GLY A  98     -28.471 -49.638 -26.679  1.00 11.760          C  
ATOM   1689  C   GLY A  98     -28.542 -48.409 -25.775  1.00 11.980          C  
ATOM   1690  O   GLY A  98     -28.214 -47.307 -26.194  1.00 12.500          O  
ATOM   1691  H   GLY A  98     -28.588 -51.709 -26.081  1.00 13.760          H  
ATOM   1692 1HA  GLY A  98     -27.756 -49.460 -27.483  1.00 14.110          H  
ATOM   1693 2HA  GLY A  98     -29.440 -49.802 -27.150  1.00 14.110          H  
ATOM   1694  N   ARG A  99     -28.957 -48.592 -24.530  1.00 11.790          N  
ATOM   1695  CA  ARG A  99     -29.021 -47.513 -23.559  1.00 12.190          C  
ATOM   1696  C   ARG A  99     -27.613 -46.938 -23.260  1.00 12.530          C  
ATOM   1697  O   ARG A  99     -27.473 -45.737 -23.059  1.00 12.920          O  
ATOM   1698  CB  ARG A  99     -29.691 -48.011 -22.302  1.00 16.910          C  
ATOM   1699  CG  ARG A  99     -31.178 -48.280 -22.432  1.00 16.910          C  
ATOM   1700  CD  ARG A  99     -31.854 -48.500 -21.111  1.00 16.910          C  
ATOM   1701  NE  ARG A  99     -31.353 -49.685 -20.404  1.00 16.910          N  
ATOM   1702  CZ  ARG A  99     -31.787 -50.953 -20.587  1.00 16.910          C  
ATOM   1703  NH1 ARG A  99     -32.715 -51.221 -21.484  1.00 16.910          N  
ATOM   1704  NH2 ARG A  99     -31.274 -51.936 -19.861  1.00 16.910          N  
ATOM   1705  H   ARG A  99     -29.256 -49.513 -24.258  1.00 14.150          H  
ATOM   1706  HA  ARG A  99     -29.632 -46.711 -23.977  1.00 14.630          H  
ATOM   1707 1HB  ARG A  99     -29.252 -48.944 -22.059  1.00 20.290          H  
ATOM   1708 2HB  ARG A  99     -29.520 -47.320 -21.484  1.00 20.290          H  
ATOM   1709 1HG  ARG A  99     -31.650 -47.417 -22.903  1.00 20.290          H  
ATOM   1710 2HG  ARG A  99     -31.332 -49.158 -23.055  1.00 20.290          H  
ATOM   1711 1HD  ARG A  99     -31.670 -47.646 -20.482  1.00 20.290          H  
ATOM   1712 2HD  ARG A  99     -32.926 -48.600 -21.251  1.00 20.290          H  
ATOM   1713  HE  ARG A  99     -30.648 -49.534 -19.692  1.00 20.290          H  
ATOM   1714 1HH1 ARG A  99     -33.113 -50.482 -22.043  1.00 20.290          H  
ATOM   1715 2HH1 ARG A  99     -33.034 -52.172 -21.614  1.00 20.290          H  
ATOM   1716 1HH2 ARG A  99     -30.566 -51.746 -19.165  1.00 20.290          H  
ATOM   1717 2HH2 ARG A  99     -31.594 -52.885 -19.997  1.00 20.290          H  
ATOM   1718  N   ASN A 100     -26.567 -47.794 -23.243  1.00 12.580          N  
ATOM   1719  CA  ASN A 100     -25.184 -47.376 -22.971  1.00 13.090          C  
ATOM   1720  C   ASN A 100     -24.655 -46.550 -24.133  1.00 13.180          C  
ATOM   1721  O   ASN A 100     -23.785 -45.684 -23.990  1.00 13.820          O  
ATOM   1722  CB  ASN A 100     -24.251 -48.559 -22.733  1.00 18.120          C  
ATOM   1723  CG  ASN A 100     -24.369 -49.201 -21.397  1.00 18.120          C  
ATOM   1724  OD1 ASN A 100     -24.686 -48.567 -20.386  1.00 18.120          O  
ATOM   1725  ND2 ASN A 100     -24.120 -50.471 -21.366  1.00 18.120          N  
ATOM   1726  H   ASN A 100     -26.715 -48.770 -23.471  1.00 15.100          H  
ATOM   1727  HA  ASN A 100     -25.194 -46.757 -22.083  1.00 15.710          H  
ATOM   1728 1HB  ASN A 100     -24.418 -49.317 -23.494  1.00 21.750          H  
ATOM   1729 2HB  ASN A 100     -23.221 -48.223 -22.855  1.00 21.750          H  
ATOM   1730 1HD2 ASN A 100     -24.185 -50.976 -20.505  1.00 21.750          H  
ATOM   1731 2HD2 ASN A 100     -23.863 -50.940 -22.202  1.00 21.750          H  
ATOM   1732  N   CYS A 101     -25.211 -46.789 -25.304  1.00 12.720          N  
ATOM   1733  CA  CYS A 101     -24.768 -46.095 -26.496  1.00 12.980          C  
ATOM   1734  C   CYS A 101     -25.205 -44.619 -26.499  1.00 13.540          C  
ATOM   1735  O   CYS A 101     -24.823 -43.863 -27.393  1.00 13.730          O  
ATOM   1736  CB  CYS A 101     -25.300 -46.807 -27.740  1.00 18.070          C  
ATOM   1737  SG  CYS A 101     -24.660 -48.522 -27.947  1.00 18.070          S  
ATOM   1738  H   CYS A 101     -25.904 -47.544 -25.372  1.00 15.260          H  
ATOM   1739  HA  CYS A 101     -23.680 -46.134 -26.527  1.00 15.580          H  
ATOM   1740 1HB  CYS A 101     -26.381 -46.846 -27.706  1.00 21.680          H  
ATOM   1741 2HB  CYS A 101     -25.026 -46.236 -28.626  1.00 21.680          H  
ATOM   1742  HG  CYS A 101     -25.186 -49.025 -26.820  1.00 21.680          H  
ATOM   1743  N   LEU A 102     -26.018 -44.210 -25.511  1.00 13.970          N  
ATOM   1744  CA  LEU A 102     -26.480 -42.835 -25.389  1.00 14.670          C  
ATOM   1745  C   LEU A 102     -25.682 -42.033 -24.344  1.00 14.720          C  
ATOM   1746  O   LEU A 102     -26.033 -40.887 -24.040  1.00 15.410          O  
ATOM   1747  CB  LEU A 102     -27.957 -42.855 -24.984  1.00 20.260          C  
ATOM   1748  CG  LEU A 102     -28.933 -43.586 -25.958  1.00 20.260          C  
ATOM   1749  CD1 LEU A 102     -30.318 -43.593 -25.334  1.00 20.260          C  
ATOM   1750  CD2 LEU A 102     -28.954 -42.896 -27.333  1.00 20.260          C  
ATOM   1751  H   LEU A 102     -26.333 -44.870 -24.791  1.00 16.760          H  
ATOM   1752  HA  LEU A 102     -26.355 -42.339 -26.346  1.00 17.600          H  
ATOM   1753 1HB  LEU A 102     -28.029 -43.350 -24.011  1.00 24.310          H  
ATOM   1754 2HB  LEU A 102     -28.299 -41.828 -24.869  1.00 24.310          H  
ATOM   1755  HG  LEU A 102     -28.613 -44.626 -26.080  1.00 24.310          H  
ATOM   1756 1HD1 LEU A 102     -31.009 -44.121 -25.990  1.00 24.310          H  
ATOM   1757 2HD1 LEU A 102     -30.274 -44.102 -24.367  1.00 24.310          H  
ATOM   1758 3HD1 LEU A 102     -30.660 -42.570 -25.192  1.00 24.310          H  
ATOM   1759 1HD2 LEU A 102     -29.646 -43.426 -27.987  1.00 24.310          H  
ATOM   1760 2HD2 LEU A 102     -29.280 -41.862 -27.221  1.00 24.310          H  
ATOM   1761 3HD2 LEU A 102     -27.964 -42.919 -27.780  1.00 24.310          H  
ATOM   1762  N   LEU A 103     -24.629 -42.634 -23.788  1.00 14.160          N  
ATOM   1763  CA  LEU A 103     -23.832 -42.024 -22.720  1.00 14.340          C  
ATOM   1764  C   LEU A 103     -22.777 -41.037 -23.176  1.00 14.260          C  
ATOM   1765  O   LEU A 103     -22.284 -41.099 -24.305  1.00 14.500          O  
ATOM   1766  CB  LEU A 103     -23.158 -43.128 -21.933  1.00 20.000          C  
ATOM   1767  CG  LEU A 103     -24.095 -44.115 -21.282  1.00 20.000          C  
ATOM   1768  CD1 LEU A 103     -23.280 -45.210 -20.708  1.00 20.000          C  
ATOM   1769  CD2 LEU A 103     -24.935 -43.454 -20.228  1.00 20.000          C  
ATOM   1770  H   LEU A 103     -24.380 -43.582 -24.089  1.00 16.990          H  
ATOM   1771  HA  LEU A 103     -24.503 -41.466 -22.077  1.00 17.210          H  
ATOM   1772 1HB  LEU A 103     -22.503 -43.679 -22.605  1.00 24.000          H  
ATOM   1773 2HB  LEU A 103     -22.558 -42.682 -21.162  1.00 24.000          H  
ATOM   1774  HG  LEU A 103     -24.754 -44.525 -22.024  1.00 24.000          H  
ATOM   1775 1HD1 LEU A 103     -23.947 -45.939 -20.278  1.00 24.000          H  
ATOM   1776 2HD1 LEU A 103     -22.697 -45.681 -21.503  1.00 24.000          H  
ATOM   1777 3HD1 LEU A 103     -22.624 -44.834 -19.960  1.00 24.000          H  
ATOM   1778 1HD2 LEU A 103     -25.594 -44.193 -19.780  1.00 24.000          H  
ATOM   1779 2HD2 LEU A 103     -24.288 -43.019 -19.477  1.00 24.000          H  
ATOM   1780 3HD2 LEU A 103     -25.542 -42.686 -20.670  1.00 24.000          H  
ATOM   1781  N   SER A 104     -22.412 -40.145 -22.252  1.00 14.080          N  
ATOM   1782  CA  SER A 104     -21.390 -39.128 -22.464  1.00 14.160          C  
ATOM   1783  C   SER A 104     -20.011 -39.706 -22.710  1.00 14.290          C  
ATOM   1784  O   SER A 104     -19.694 -40.809 -22.269  1.00 14.420          O  
ATOM   1785  CB  SER A 104     -21.251 -38.244 -21.235  1.00 19.790          C  
ATOM   1786  OG  SER A 104     -22.399 -37.509 -20.950  1.00 19.790          O  
ATOM   1787  H   SER A 104     -22.859 -40.176 -21.329  1.00 16.900          H  
ATOM   1788  HA  SER A 104     -21.678 -38.525 -23.324  1.00 16.990          H  
ATOM   1789 1HB  SER A 104     -21.005 -38.864 -20.379  1.00 23.750          H  
ATOM   1790 2HB  SER A 104     -20.412 -37.561 -21.375  1.00 23.750          H  
ATOM   1791  HG  SER A 104     -22.143 -36.983 -20.146  1.00 23.750          H  
ATOM   1792  N   LYS A 105     -19.177 -38.964 -23.426  1.00 14.410          N  
ATOM   1793  CA  LYS A 105     -17.787 -39.369 -23.537  1.00 14.740          C  
ATOM   1794  C   LYS A 105     -17.114 -38.816 -22.294  1.00 14.790          C  
ATOM   1795  O   LYS A 105     -17.468 -37.723 -21.850  1.00 15.160          O  
ATOM   1796  CB  LYS A 105     -17.139 -38.828 -24.809  1.00 20.500          C  
ATOM   1797  CG  LYS A 105     -17.716 -39.408 -26.097  1.00 20.500          C  
ATOM   1798  CD  LYS A 105     -16.999 -38.858 -27.331  1.00 20.500          C  
ATOM   1799  CE  LYS A 105     -17.574 -39.443 -28.622  1.00 20.500          C  
ATOM   1800  NZ  LYS A 105     -16.892 -38.901 -29.836  1.00 20.500          N  
ATOM   1801  H   LYS A 105     -19.492 -38.092 -23.824  1.00 17.290          H  
ATOM   1802  HA  LYS A 105     -17.712 -40.457 -23.519  1.00 17.690          H  
ATOM   1803 1HB  LYS A 105     -17.252 -37.745 -24.842  1.00 24.600          H  
ATOM   1804 2HB  LYS A 105     -16.069 -39.043 -24.787  1.00 24.600          H  
ATOM   1805 1HG  LYS A 105     -17.617 -40.493 -26.077  1.00 24.600          H  
ATOM   1806 2HG  LYS A 105     -18.776 -39.164 -26.158  1.00 24.600          H  
ATOM   1807 1HD  LYS A 105     -17.103 -37.772 -27.358  1.00 24.600          H  
ATOM   1808 2HD  LYS A 105     -15.938 -39.103 -27.275  1.00 24.600          H  
ATOM   1809 1HE  LYS A 105     -17.454 -40.526 -28.605  1.00 24.600          H  
ATOM   1810 2HE  LYS A 105     -18.636 -39.206 -28.679  1.00 24.600          H  
ATOM   1811 1HZ  LYS A 105     -17.300 -39.313 -30.664  1.00 24.600          H  
ATOM   1812 2HZ  LYS A 105     -17.007 -37.897 -29.870  1.00 24.600          H  
ATOM   1813 3HZ  LYS A 105     -15.908 -39.125 -29.801  1.00 24.600          H  
ATOM   1814  N   ASN A 106     -16.141 -39.523 -21.745  1.00 14.590          N  
ATOM   1815  CA  ASN A 106     -15.455 -39.007 -20.570  1.00 14.810          C  
ATOM   1816  C   ASN A 106     -14.241 -38.189 -20.978  1.00 15.010          C  
ATOM   1817  O   ASN A 106     -13.676 -38.401 -22.052  1.00 15.140          O  
ATOM   1818  CB  ASN A 106     -15.063 -40.140 -19.656  1.00 20.650          C  
ATOM   1819  CG  ASN A 106     -16.259 -40.874 -19.135  1.00 20.650          C  
ATOM   1820  OD1 ASN A 106     -17.304 -40.296 -18.814  1.00 20.650          O  
ATOM   1821  ND2 ASN A 106     -16.113 -42.161 -19.054  1.00 20.650          N  
ATOM   1822  H   ASN A 106     -15.880 -40.416 -22.136  1.00 17.510          H  
ATOM   1823  HA  ASN A 106     -16.131 -38.344 -20.029  1.00 17.770          H  
ATOM   1824 1HB  ASN A 106     -14.421 -40.842 -20.191  1.00 24.780          H  
ATOM   1825 2HB  ASN A 106     -14.488 -39.750 -18.817  1.00 24.780          H  
ATOM   1826 1HD2 ASN A 106     -16.864 -42.749 -18.720  1.00 24.780          H  
ATOM   1827 2HD2 ASN A 106     -15.222 -42.594 -19.316  1.00 24.780          H  
ATOM   1828  N   GLY A 107     -13.835 -37.260 -20.115  1.00 15.180          N  
ATOM   1829  CA  GLY A 107     -12.639 -36.464 -20.353  1.00 15.520          C  
ATOM   1830  C   GLY A 107     -11.435 -37.073 -19.658  1.00 15.570          C  
ATOM   1831  O   GLY A 107     -11.465 -38.231 -19.238  1.00 15.730          O  
ATOM   1832  H   GLY A 107     -14.362 -37.119 -19.266  1.00 18.220          H  
ATOM   1833 1HA  GLY A 107     -12.449 -36.397 -21.424  1.00 18.620          H  
ATOM   1834 2HA  GLY A 107     -12.796 -35.449 -19.990  1.00 18.620          H  
ATOM   1835  N   VAL A 108     -10.373 -36.285 -19.540  1.00 15.600          N  
ATOM   1836  CA  VAL A 108      -9.137 -36.740 -18.922  1.00 15.810          C  
ATOM   1837  C   VAL A 108      -8.672 -35.732 -17.890  1.00 15.920          C  
ATOM   1838  O   VAL A 108      -9.110 -34.581 -17.911  1.00 15.930          O  
ATOM   1839  CB  VAL A 108      -8.035 -36.939 -19.985  1.00 22.050          C  
ATOM   1840  CG1 VAL A 108      -8.479 -37.987 -21.004  1.00 22.050          C  
ATOM   1841  CG2 VAL A 108      -7.722 -35.606 -20.679  1.00 22.050          C  
ATOM   1842  H   VAL A 108     -10.434 -35.338 -19.885  1.00 18.720          H  
ATOM   1843  HA  VAL A 108      -9.320 -37.691 -18.421  1.00 18.970          H  
ATOM   1844  HB  VAL A 108      -7.135 -37.311 -19.496  1.00 26.460          H  
ATOM   1845 1HG1 VAL A 108      -7.688 -38.142 -21.737  1.00 26.460          H  
ATOM   1846 2HG1 VAL A 108      -8.687 -38.925 -20.489  1.00 26.460          H  
ATOM   1847 3HG1 VAL A 108      -9.377 -37.653 -21.516  1.00 26.460          H  
ATOM   1848 1HG2 VAL A 108      -6.936 -35.760 -21.416  1.00 26.460          H  
ATOM   1849 2HG2 VAL A 108      -8.612 -35.231 -21.176  1.00 26.460          H  
ATOM   1850 3HG2 VAL A 108      -7.381 -34.870 -19.944  1.00 26.460          H  
ATOM   1851  N   HIS A 109      -7.761 -36.151 -17.025  1.00 16.150          N  
ATOM   1852  CA  HIS A 109      -7.157 -35.250 -16.059  1.00 16.460          C  
ATOM   1853  C   HIS A 109      -6.037 -34.461 -16.709  1.00 16.390          C  
ATOM   1854  O   HIS A 109      -5.378 -34.953 -17.624  1.00 16.620          O  
ATOM   1855  CB  HIS A 109      -6.600 -36.025 -14.861  1.00 22.920          C  
ATOM   1856  CG  HIS A 109      -7.644 -36.649 -14.016  1.00 22.920          C  
ATOM   1857  ND1 HIS A 109      -8.482 -35.909 -13.213  1.00 22.920          N  
ATOM   1858  CD2 HIS A 109      -7.999 -37.942 -13.843  1.00 22.920          C  
ATOM   1859  CE1 HIS A 109      -9.309 -36.720 -12.579  1.00 22.920          C  
ATOM   1860  NE2 HIS A 109      -9.037 -37.960 -12.943  1.00 22.920          N  
ATOM   1861  H   HIS A 109      -7.470 -37.117 -17.048  1.00 19.380          H  
ATOM   1862  HA  HIS A 109      -7.902 -34.542 -15.697  1.00 19.750          H  
ATOM   1863 1HB  HIS A 109      -5.928 -36.810 -15.214  1.00 27.500          H  
ATOM   1864 2HB  HIS A 109      -6.010 -35.358 -14.233  1.00 27.500          H  
ATOM   1865  HD2 HIS A 109      -7.547 -38.809 -14.325  1.00 27.500          H  
ATOM   1866  HE1 HIS A 109     -10.084 -36.418 -11.874  1.00 27.500          H  
ATOM   1867  HE2 HIS A 109      -9.512 -38.789 -12.615  1.00 27.500          H  
ATOM   1868  N   GLU A 110      -5.781 -33.256 -16.198  1.00 16.230          N  
ATOM   1869  CA  GLU A 110      -4.663 -32.437 -16.672  1.00 16.310          C  
ATOM   1870  C   GLU A 110      -3.369 -32.732 -15.905  1.00 16.310          C  
ATOM   1871  O   GLU A 110      -2.302 -32.219 -16.247  1.00 16.750          O  
ATOM   1872  CB  GLU A 110      -5.012 -30.952 -16.554  1.00 22.800          C  
ATOM   1873  CG  GLU A 110      -6.161 -30.503 -17.457  1.00 22.800          C  
ATOM   1874  CD  GLU A 110      -6.511 -29.042 -17.296  1.00 22.800          C  
ATOM   1875  OE1 GLU A 110      -5.921 -28.397 -16.463  1.00 22.800          O  
ATOM   1876  OE2 GLU A 110      -7.370 -28.576 -18.007  1.00 22.800          O  
ATOM   1877  H   GLU A 110      -6.381 -32.894 -15.468  1.00 19.480          H  
ATOM   1878  HA  GLU A 110      -4.492 -32.668 -17.724  1.00 19.570          H  
ATOM   1879 1HB  GLU A 110      -5.279 -30.723 -15.521  1.00 27.360          H  
ATOM   1880 2HB  GLU A 110      -4.136 -30.353 -16.803  1.00 27.360          H  
ATOM   1881 1HG  GLU A 110      -5.880 -30.686 -18.494  1.00 27.360          H  
ATOM   1882 2HG  GLU A 110      -7.039 -31.110 -17.240  1.00 27.360          H  
ATOM   1883  N   ASP A 111      -3.493 -33.563 -14.872  1.00 15.960          N  
ATOM   1884  CA  ASP A 111      -2.404 -33.946 -13.986  1.00 16.070          C  
ATOM   1885  C   ASP A 111      -2.193 -35.457 -14.041  1.00 16.350          C  
ATOM   1886  O   ASP A 111      -1.143 -35.925 -14.482  1.00 16.650          O  
ATOM   1887  OXT ASP A 111      -2.969 -36.188 -13.421  1.00 24.110          O  
ATOM   1888  CB  ASP A 111      -2.720 -33.543 -12.539  1.00 21.630          C  
ATOM   1889  CG  ASP A 111      -2.794 -32.022 -12.296  1.00 21.630          C  
ATOM   1890  OD1 ASP A 111      -1.802 -31.341 -12.458  1.00 21.630          O  
ATOM   1891  OD2 ASP A 111      -3.858 -31.560 -11.926  1.00 21.630          O  
ATOM   1892  H   ASP A 111      -4.411 -33.934 -14.697  1.00 19.150          H  
ATOM   1893  HA  ASP A 111      -1.488 -33.451 -14.310  1.00 19.280          H  
ATOM   1894 1HB  ASP A 111      -3.671 -33.985 -12.244  1.00 25.950          H  
ATOM   1895 2HB  ASP A 111      -1.956 -33.957 -11.881  1.00 25.950          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -604.961 49.8115 595.669 -41.3409 9.64223 31.6165 270.017 -284.313 -0.8905 -6.55881 -241.353 -25.7437 -95.9769 -5.10131 -18.5755 -23.4018 0 0.61165 8.95053 85.3416 108.546 -13.7221 18.5527 -70.8287 -23.6396 52.7396 -224.909
MET:NtermProteinFull_1 -4.30735 0.40787 1.78458 -0.21733 0.0108 0.07505 0.24694 -0.79849 -0 -0 -1.06097 0.91347 0 0 0 0 0 0.00624 0.10141 1.96959 0 0 0 0.60916 0 0.12746 -0.13157
SER_2 -4.49151 0.275 5.86514 -0.02991 0 0.06911 3.26897 -2.5518 -0.00387 -0.02853 -3.4639 -0.51293 0 0 -1.7976 0 0 -0.02127 0.01126 0.14336 0 -0.4874 0.61255 -0.77834 -0.25827 0.34249 -3.83747
LYS_3 -4.4229 0.36262 5.1584 -0.30355 0.02197 0.13007 1.57564 -2.26883 -0.0098 -0.0992 -2.10675 -0.01318 0 0 0 0 0 -0.04975 0.09738 1.68461 0 -0.02468 0 -1.5107 -0.44008 0.52101 -1.69772
GLU_4 -5.23274 0.4078 5.9495 -0.46768 0.28224 1.47371 2.26449 -2.6975 -0.037 -0.24121 -1.62615 -2.9664 0 0 0 0 0 -0.01089 0.02893 0 3.94361 -0.19148 0 -2.7348 -0.37383 0.40826 -1.82114
GLN_5 -6.69675 0.42167 6.63094 -0.25782 0.03324 0.19805 3.22021 -2.96865 -0.04703 -0.28775 -2.90078 -0.38575 0 0 -1.7976 0 0 0.00084 0.0374 0 2.7818 -0.09798 0 -0.18838 -0.31815 0.19294 -2.42955
LEU_6 -7.21462 0.60621 6.54941 -0.48254 0.19572 0.11044 2.65682 -3.0902 -0 -0 -2.64302 0.23034 0 0 0 0 0 -0.03241 0.13033 0.48339 0 -0.24734 0 0.18072 -0.22049 0.20999 -2.57725
LEU_7 -9.14317 0.85739 5.50123 -0.48246 0.27064 0.11474 2.9114 -3.37698 -0.00387 -0.02853 -2.65543 0.22163 0 0 0 0 0 0.16025 0.25807 0.31612 0 -0.29124 0 0.18072 -0.26242 0.45497 -4.99695
ILE_8 -5.08567 0.335 5.27271 -0.49699 0.32069 0.10008 2.57264 -2.61891 -0 -0 -1.92711 0.04192 0 0 0 0 0 -0.04988 0.06922 0.50738 0 -0.4426 0 0.73287 -0.13908 0.52039 -0.28736
GLN_9 -5.09799 0.2452 5.22665 -0.67809 0.09448 0.71595 2.5358 -2.57851 -0.01853 -0.14831 -2.63748 -0.32372 0 0 0 0 0 0.00477 0.0027 0 2.86147 -0.21681 0 -0.18838 -0.14791 0.32253 -0.02619
ARG_10 -8.27168 0.73629 7.07687 -0.62777 0.10147 0.34713 3.74382 -3.44544 -0.00022 -0.00071 -3.28524 0.19748 0 0 0 -0.88877 0 0.10586 0.16774 2.50972 0 -0.09926 0 -1.2888 -0.39457 0.42234 -2.89376
SER_11 -4.28549 0.20861 5.209 -0.02657 0 0.06158 2.52341 -2.53743 -0.01684 -0.25777 -2.20816 -0.6031 0 0 0 0 0 0.04954 0.00062 0.65519 0 0.34627 0.61263 -0.77834 -0.08809 0.36924 -0.76573
SER_12 -4.56257 0.2204 5.71131 -0.02392 0 0.02246 2.60264 -2.72985 -0 -0 -1.95516 -0.34741 0 0 0 0 0 0.0362 0.01024 0.50856 0 0.28955 0.60419 -0.77834 0.07436 0.19647 -0.12084
ALA_13 -5.41477 0.31569 4.85956 -0.02192 0 0 2.73208 -2.82599 -0 -0 -2.73117 -0.36853 0 0 0 0 0 0.03291 0 0 0 -0.221 0 1.8394 -0.24169 0.22675 -1.81867
ALA_14 -6.92526 0.39986 4.81879 -0.0213 0 0 2.98433 -3.10899 -0 -0 -2.61622 -0.36464 0 0 0 0 0 0.12011 0 0 0 -0.19726 0 1.8394 -0.36396 0.2445 -3.19064
GLU_15 -6.05068 0.29737 7.36375 -0.35385 0.10898 0.42441 3.30302 -3.23316 -0 -0 -3.71659 -0.61624 0 0 0 -1.19148 0 0.0213 0.02174 0 3.38859 -0.13997 0 -2.7348 -0.36196 0.27147 -3.1981
ARG_16 -6.86165 0.38779 6.82549 -0.76986 0.1063 0.4958 2.78173 -3.37335 -0.0004 -0.00608 -2.77567 0.31958 0 0 0 0 0 -0.04315 0.03828 1.44091 0 -0.11561 0 -1.2888 -0.42008 0.32659 -2.93219
CYS_17 -8.66437 0.73312 5.99943 -0.04854 0 0.01607 3.2344 -2.96573 -0 -0 -3.34269 0.00867 0 0 0 0 0 0.05739 0.03137 0.28912 0 0.25927 0 3.6196 -0.07783 0.3308 -0.51991
ARG_18 -7.65313 0.47268 8.18825 -0.70141 0.0955 0.44338 3.06881 -3.59545 -0.00072 -0.00359 -2.67124 0.32043 0 0 0 -0.69176 0 0.00329 0.08317 1.45603 0 -0.04482 0 -1.2888 0.02678 0.3368 -2.1558
ARG_19 -5.9855 0.26455 6.85586 -0.60349 0.08596 0.33334 3.33543 -3.00499 -0.01098 -0.08528 -3.49209 0.16449 0 0 0 -1.19148 0 0.06706 0.01162 2.50726 0 -0.10838 0 -1.2888 -0.357 0.52576 -1.97669
TYR_20 -7.74279 0.95636 5.62527 -0.55696 0.16838 0.25491 3.22671 -3.0284 -0.00897 -0.08332 -2.85073 -0.27463 0 0 0 0 0 -0.02237 0.00382 0 3.03786 0.04328 0.00148 1.2797 -0.30496 0.83051 0.55515
ARG_21 -7.44038 0.60684 6.55857 -0.97889 0.2114 0.66179 2.44413 -2.98558 -0.02204 -0.1448 -1.59858 0.42275 0 0 0 0 0 0.02585 0.18498 3.54078 0 -0.18821 0 -1.2888 -0.26783 0.83316 0.57514
GLN_22 -3.47078 0.30652 3.826 -0.26975 0.04848 0.21479 1.28159 -1.77507 -0.01098 -0.08528 -0.84839 -0.48174 0 0 0 0 0 -0.05482 0.07153 0 2.8102 -0.26236 0 -0.18838 -0.38973 0.43202 1.15383
LYS_23 -3.54709 0.13345 3.40994 -0.32419 0.04296 0.17149 1.76072 -1.61443 -0 -0 -1.13986 -0.12639 0 0 0 0 0 -0.05434 0.00853 1.85501 0 -0.17702 0 -1.5107 -0.26553 0.3437 -1.03376
MET_24 -5.61753 0.35838 3.84895 -0.66794 0.16757 0.26895 1.65506 -1.75998 -0.009 -0.08341 -0.42883 -0.13028 0 0 0 0 0 -0.05544 0.02116 2.94015 0 0.15509 0 0.60916 -0.13676 0.35097 1.48627
SER_25 -0.9232 0.03014 1.21593 -0.03085 0.0012 0.05156 0.2617 -0.58701 -0.0004 -0.00107 0.13194 -1.02979 0 0 0 0 0 -0.03622 0.00781 0.26491 0 -0.29622 0.60026 -0.77834 -0.43871 0.17124 -1.38514
ALA_26 -3.89963 0.33302 2.83817 -0.02606 0.00126 0 1.92865 -1.80375 -0 -0 -0.94628 -0.32691 0 0 0 0 0 -0.00688 0 0 0 0.33411 0 1.8394 -0.26399 0.16275 0.16385
GLU_27 -2.98248 0.13019 3.20017 -0.21436 0.02745 0.29786 1.5967 -1.65739 -0.0004 -0.00107 -1.14918 -0.6089 0 0 0 0 0 -0.0521 0.00074 0 3.01294 -0.32338 0 -2.7348 -0.19644 0.17009 -1.48435
GLN_28 -3.73676 0.1666 3.55085 -0.6013 0.23102 1.00723 1.3203 -1.85553 -0.02379 -0.2024 -1.35652 -2.36015 0 0 0 0 0 -0.04489 0.06218 0 4.31482 -0.247 0 -0.18838 -0.49604 0.12712 -0.33263
ARG_29 -6.40405 0.74249 5.33961 -0.43719 0.05323 0.21875 2.4147 -2.60098 -0.01982 -0.15184 -1.20287 0.26929 0 0 0 0 0 -0.00352 0.0542 2.03857 0 -0.07075 0 -1.2888 -0.1626 0.30733 -0.90424
ALA_30 -5.45685 0.18256 4.629 -0.02247 0 0 2.75084 -2.68151 -0 -0 -2.59344 -0.39603 0 0 0 0 0 0.02304 0 0 0 -0.37625 0 1.8394 -0.25811 0.35926 -2.00056
SER_31 -4.50643 0.29388 5.91123 -0.0261 0 0.0607 2.45263 -2.74893 -0 -0 -2.1613 -0.60007 0 0 0 0 0 0.01573 0.00341 0.67207 0 0.33752 0.61079 -0.77834 -0.11326 0.20806 -0.36841
ASP_32 -5.99988 0.3213 8.09625 -0.19689 0.00034 0.64605 3.79167 -3.57203 -0 -0 -5.4734 -0.12847 0 0 0 -1.92093 0 0.0086 0.09344 0 3.26791 0.18605 0 -2.3716 0.02422 0.25623 -2.97114
LEU_33 -9.62674 1.07922 6.06194 -0.65392 0.37663 0.16639 3.17617 -3.28233 -0 -0 -3.04574 0.27672 0 0 0 0 0 0.0237 0.62361 3.06125 0 -0.24374 0 0.18072 -0.24241 0.73197 -1.33656
GLU_34 -6.77442 0.28932 8.25483 -0.3472 0.0893 0.41502 3.55411 -3.43158 -0.02201 -0.14471 -3.97946 -0.63769 0 0 0 -1.20016 0 0.0155 0.01242 0 3.22437 -0.16577 0 -2.7348 -0.30973 0.72615 -3.1665
ARG_35 -5.97902 0.41261 7.40862 -0.71758 0.11533 0.44776 2.90327 -3.3529 -0.00396 -0.05056 -3.18001 0.39259 0 0 0 -0.75412 0 -0.01047 0.13872 1.47665 0 -0.03405 0 -1.2888 -0.31225 0.31746 -2.07072
ARG_36 -6.39867 0.33442 7.05547 -0.60758 0.07577 0.33865 3.40383 -3.09568 -0 -0 -4.93417 0.2236 0 0 0 -1.1668 0 -0.04849 0.20277 2.5081 0 -0.09768 0 -1.2888 -0.30948 0.55167 -3.25309
ARG_37 -9.5373 0.65434 8.58281 -0.98224 0.24651 0.66972 3.33248 -3.70209 -0 -0 -2.39673 0.39261 0 0 0 0 0 0.00459 0.23234 3.48951 0 0.02427 0 -1.2888 -0.06893 0.55662 0.2097
ARG_38 -6.59416 0.21291 7.92246 -0.59294 0.07279 0.32553 3.26521 -3.3814 -0 -0 -3.78814 0.19941 0 0 0 -1.20016 0 -0.03705 0.03645 2.52014 0 -0.07699 0 -1.2888 -0.04042 0.47014 -1.97503
LEU_39 -4.71798 0.27934 4.93106 -0.4843 0.20439 0.11375 2.11086 -2.45277 -0 -0 -1.75153 0.23887 0 0 0 0 0 -0.04067 0.0504 0.43721 0 -0.25765 0 0.18072 -0.30582 0.5095 -0.95461
GLN_40 -7.13812 0.44921 6.61805 -0.67172 0.1481 0.76431 3.38744 -3.18959 -0.00022 -0.00071 -3.30774 -0.39866 0 0 0 -0.88877 0 -0.00529 0.3204 0 2.67312 -0.12369 0 -0.18838 -0.1859 0.34555 -1.39264
GLN_41 -5.72625 0.2507 6.2564 -0.84261 0.09519 0.90058 2.99567 -3.03448 -0.01201 -0.13866 -3.01011 -0.84236 0 0 -0.6753 -0.69176 0 -0.00931 0.03075 0 3.09863 -0.13761 0 -0.18838 -0.21036 0.29686 -1.59441
ASN_42 -4.44831 0.28086 5.36526 -0.17251 0.016 0.25094 2.17098 -2.5814 -0 -0 -1.78264 -0.28265 0 0 0 0 0 0.01109 0.01954 0 1.44776 0.46544 0 -0.93687 -0.03941 0.33115 0.11524
VAL_43 -5.31932 0.6657 4.50409 -0.31917 0.26078 0.07395 2.73378 -2.44068 -0 -0 -1.63159 -0.2433 0 0 0 0 0 -0.01632 0.00346 0.23062 0 -0.16292 0 1.9342 -0.02517 0.40428 0.65237
SER_44 -5.40998 0.41763 5.64646 -0.04022 2e-05 0.05648 2.92596 -2.70482 -0.00556 -0.1227 -2.76799 -0.62214 0 0 -0.6753 0 0 -0.15472 0.42889 0.16187 0 -0.28354 1.98061 -0.77834 -0.25139 0.53598 -1.66279
GLU_45 -4.52127 0.7536 5.22358 -0.22086 0.02304 0.30167 3.05175 -2.41709 -0 -0 -2.19173 -0.58844 0 0 0 0 0 0.00063 0.10061 0 3.24568 -0.22192 0 -2.7348 -0.41341 0.44194 -0.16704
GLU_46 -5.37418 0.65106 4.76177 -0.22 0.02148 0.30244 2.74701 -2.45943 -0 -0 -2.18318 -0.60063 0 0 0 0 0 0.00215 0.07694 0 3.27375 -0.25645 0 -2.7348 -0.60667 0.34269 -2.25608
GLN_47 -6.18161 0.84732 5.65638 -0.90165 0.17069 1.00065 2.7818 -2.7732 -0.01188 -0.11184 -1.92017 -1.05366 0 0 0 0 0 -0.02946 0.00694 0 2.92435 -0.25818 0 -0.18838 -0.51806 0.37998 -0.17996
LEU_48 -5.37507 0.37482 5.34723 -0.47403 0.17172 0.10369 2.57037 -2.55082 -0 -0 -2.15558 0.18854 0 0 0 0 0 -0.02309 0.07815 0.39058 0 -0.27051 0 0.18072 -0.31305 0.4053 -1.35104
LEU_49 -5.16017 0.29444 5.17992 -0.4818 0.20933 0.10728 2.24741 -2.49772 -0 -0 -1.73685 0.22567 0 0 0 0 0 0.04921 0.09198 0.39512 0 -0.26655 0 0.18072 -0.24975 0.4118 -0.99999
GLU_50 -6.04486 0.19588 8.10558 -0.47503 0.09387 0.9405 3.35488 -3.41593 -0.00603 -0.08305 -4.96001 -0.49312 0 0 0 -1.04588 0 0.08749 0.07285 0 3.33509 -0.30394 0 -2.7348 -0.38646 0.36599 -3.39699
LYS_51 -5.09076 0.30762 7.23577 -0.4461 0.05819 0.29975 3.54193 -3.08356 -0 -0 -4.22528 0.10854 0 0 0 0 0 -0.0168 0.02832 2.32726 0 0.06742 0 -1.5107 -0.30975 0.2897 -0.41845
ARG_52 -5.59762 0.24168 6.01939 -0.4486 0.06685 0.23026 2.44022 -2.83641 -0.01648 -0.15547 -2.35586 0.36848 0 0 0 0 0 0.029 0.31239 2.08528 0 -0.08216 0 -1.2888 -0.2595 0.24841 -0.99894
ARG_53 -5.56387 0.21966 7.7811 -0.97945 0.16731 0.64761 3.558 -3.42178 -0.00427 -0.04452 -4.94412 0.08444 0 0 0 -1.04588 0 -0.01083 0.09656 2.32165 0 -0.03698 0 -1.2888 -0.25554 0.38108 -2.33867
SER_54 -4.74157 0.26127 5.94886 -0.02837 0 0.06542 2.68851 -2.71025 -0.00881 -0.10767 -2.69003 -0.55924 0 0 0 0 0 0.00398 0.00149 0.72006 0 0.33513 0.60078 -0.77834 0.03267 0.32616 -0.63997
GLU_55 -5.14552 0.28798 7.22113 -0.2133 0.03019 0.30053 3.24874 -3.11246 -0.01648 -0.15547 -4.23926 -0.59679 0 0 0 0 0 0.04783 0.0143 0 3.01309 -0.21461 0 -2.7348 -0.18157 0.17907 -2.2674
ALA_56 -4.55624 0.28025 4.96501 -0.02105 0 0 2.67394 -2.69945 -0 -0 -2.27993 -0.35412 0 0 0 0 0 0.02684 0 0 0 -0.1662 0 1.8394 -0.41372 0.26707 -0.4382
GLU_57 -6.84942 0.48144 9.12618 -0.22355 0.02394 0.29662 3.40106 -3.9203 -0.00881 -0.10762 -4.60836 -0.57291 0 0 0 -0.85541 0 -0.02509 0.19242 0 3.00503 -0.27488 0 -2.7348 -0.42031 0.64517 -3.42961
LYS_58 -5.83939 0.4411 6.69145 -0.30106 0.02387 0.12829 2.87288 -3.04295 -0 -0 -2.54825 -0.00526 0 0 0 0 0 -0.00064 0.01668 1.7961 0 0.053 0 -1.5107 -0.38867 0.7089 -0.90466
GLN_59 -8.15135 0.38877 8.71403 -0.32206 0.12266 0.2381 4.61585 -3.92435 -0.00176 -0.02969 -4.81321 -0.44704 0 0 -2.10962 -0.94775 0 0.12861 1.03307 0 3.30164 -0.24596 0 -0.18838 -0.29555 1.01071 -1.92327
ARG_60 -6.99418 0.6444 7.67429 -0.77439 0.13526 0.51542 2.92224 -3.50587 -0.00427 -0.04452 -2.89632 0.28883 0 0 0 0 0 0.0303 0.03278 1.43918 0 -0.06606 0 -1.2888 -0.36143 1.12273 -1.13041
ARG_61 -5.2481 0.52915 6.87717 -0.57768 0.10633 0.33423 2.99426 -2.98839 -0 -5e-05 -3.12016 0.28161 0 0 0 -0.85541 0 -0.04057 0.02134 1.90746 0 -0.12805 0 -1.2888 -0.42624 0.70514 -0.91675
HIS_62 -6.48982 0.7199 6.68872 -0.39244 0.02746 0.47503 3.5582 -3.20498 -0.01136 -0.07938 -3.54963 -0.31625 0 0 0 0 0 -0.03688 0.00269 0 2.0133 -0.07496 0 -0.45461 -0.33528 0.53976 -0.92052
ARG_63 -7.85726 0.80907 8.2411 -0.78991 0.15759 0.55689 3.81139 -3.55802 -0 -0 -3.18274 0.33359 0 0 -0.99418 0 0 -0.0786 0.13755 1.8423 0 -0.1101 0 -1.2888 -0.3339 0.37297 -1.93107
GLN_64 -4.29723 0.60478 3.98935 -0.63968 0.09505 0.71031 1.06539 -1.72684 -0 -0 -1.00592 -0.30371 0 0 0 0 0 -0.03876 0.00445 0 4.03663 -0.17897 0 -0.18838 -0.55506 0.33779 1.90919
LYS_65 -3.72995 0.61258 3.48512 -0.54525 0.19739 0.37742 1.10724 -1.42941 -0.0419 -0.16477 -0.45551 0.0215 0 0 0 0 0 0.01146 0.01813 1.71299 0 -0.20971 0 -1.5107 -0.33149 1.94269 1.06784
MET_66 -8.92661 1.59932 4.45935 -0.2732 0.01725 0.09747 1.14779 -2.21338 -0.01904 -0.09485 0.32735 -0.47427 0 0 0 0 0 -0.03848 0.42831 1.63263 0 0.20708 0 0.60916 0.23263 2.27969 0.99819
SER_67 -3.96218 0.60487 3.72526 -0.02897 0 0.06875 1.74474 -1.74853 -0.05326 -0.24416 -0.35994 -0.14816 0 0 0 0 0 0.08401 0.01468 0.04708 0 -0.52317 0.60226 -0.77834 0.15009 0.91117 0.10621
LYS_68 -5.13615 0.55957 4.77092 -0.27436 0.02527 0.11359 2.2717 -2.19702 -0.039 -0.11096 -1.49877 -0.03604 0 0 -0.74333 0 0 0.03667 0.01811 1.73177 0 0.04036 0 -1.5107 0.62598 0.77486 -0.57753
ASP_69 -5.69128 0.57994 6.49976 -0.10994 0.00049 0.32554 3.19793 -3.04047 -0.01718 -0.175 -3.94475 -0.5067 0 0 -0.83285 -1.30612 0 -0.04952 0.20909 0 1.98495 -0.16279 0 -2.3716 0.74472 0.78823 -3.87754
GLN_70 -4.79717 0.19455 4.49625 -0.60648 0.05521 0.60317 1.36001 -1.95074 -0.039 -0.11096 -1.16162 -0.28106 0 0 -0.53344 0 0 0.05952 0.0491 0 3.02349 -0.14415 0 -0.18838 -0.13085 0.55641 0.45385
ARG_71 -10.0632 1.06734 9.13888 -1.03446 0.34302 0.70158 3.16713 -4.00551 -0.00176 -0.02969 -3.33765 0.09766 0 0 -0.99418 0 0 0.08812 0.11098 3.42118 0 -0.13905 0 -1.2888 -0.20527 0.91283 -2.05081
ALA_72 -6.68665 0.64035 4.4457 -0.0237 0 0 3.08312 -3.17927 -0 -0 -2.07827 -0.36593 0 0 0 0 0 -0.0165 0 0 0 -0.3997 0 1.8394 -0.30531 0.99863 -2.04814
PHE_73 -6.75289 0.5501 5.83953 -0.59972 0.04813 0.2659 2.45925 -3.13533 -0 -0 -2.16664 -0.00131 0 0 0 0 0 0.17503 0.04144 0 2.84452 -0.1161 0 1.0402 -0.26927 0.44617 0.66902
GLU_74 -6.73392 0.35237 8.55368 -0.37534 0.17133 0.46324 3.10078 -3.63177 -0.00285 -0.02556 -4.38564 -0.61533 0 0 0 -0.73123 0 -0.04399 0.07651 0 3.43728 -0.213 0 -2.7348 -0.28981 0.55125 -3.07679
VAL_75 -8.64296 0.84382 5.29801 -0.32237 0.19973 0.0745 3.06113 -3.2815 -0 -0 -2.57266 -0.32857 0 0 0 0 0 0.06826 0.00803 0.13017 0 -0.27193 0 1.9342 -0.35056 0.86789 -3.2848
GLU_76 -6.39517 0.59209 7.64639 -0.36284 0.13515 0.43083 4.05589 -3.40533 -0.03023 -0.16189 -3.62385 -0.60319 0 0 0 -1.86917 0 0.01859 0.02799 0 3.24141 -0.17162 0 -2.7348 -0.31007 0.95946 -2.56037
ARG_77 -6.92844 0.47964 7.64333 -0.72558 0.09113 0.46488 2.83977 -3.44927 -0 -0 -2.63154 0.30273 0 0 0 0 0 0.0244 0.01374 1.45178 0 -0.10072 0 -1.2888 -0.40795 0.62945 -1.59145
ARG_78 -9.83652 0.85211 9.43401 -0.44975 0.05337 0.22689 4.52817 -4.28746 -0 -0 -5.00298 0.40031 0 0 -0.91817 -0.73123 0 -0.0135 0.24615 2.06128 0 -0.16392 0 -1.2888 -0.45201 0.48968 -4.85239
ARG_79 -7.28489 0.70688 6.3329 -0.43663 0.05852 0.22141 2.66414 -2.98502 -8e-05 -0.00154 -2.26329 0.3046 0 0 -0.77694 0 0 0.0942 0.12677 2.05411 0 -0.17685 0 -1.2888 -0.54169 0.40788 -2.78433
TRP_80 -4.46836 0.24929 5.05649 -0.90292 0.05411 0.35074 2.70917 -2.35033 -0 -0 -2.8326 -0.31636 0 0 -0.75241 -0.92727 0 -0.04788 0.00501 0 1.50466 0.04971 0 1.6906 -0.18949 0.3393 -0.77854
ARG_81 -6.0292 0.24161 5.99913 -0.44979 0.04491 0.23304 2.81975 -2.67263 -0.01502 -0.10943 -3.11333 0.33236 0 0 0 0 0 0.01415 0.04387 2.01478 0 -0.14535 0 -1.2888 -0.04352 0.51078 -1.61269
ARG_82 -8.46341 1.14894 8.44234 -0.56684 0.12327 0.32492 4.49891 -3.83066 -0.01458 -0.15303 -3.18808 0.61519 0 0 -0.77694 0 0 -0.11479 0.56806 2.34524 0 -0.13896 0 -1.2888 -0.26417 0.83638 0.103
GLN_83 -4.14103 0.30419 4.61285 -0.40567 0.05573 0.33141 1.68029 -2.05517 -0 -0 -2.32988 -0.0773 0 0 -1.28443 0 0 0.10312 0.04356 0 3.48915 -0.11983 0 -0.18838 -0.30747 0.59087 0.302
ASN_84 -4.54881 0.53048 5.31679 -0.16508 0.00707 0.23843 2.18262 -2.45358 -0.01502 -0.10943 -1.47021 -0.28073 0 0 0 0 0 -0.00034 0.00548 0 2.05517 0.27426 0 -0.93687 0.46347 0.27195 1.36565
MET_85 -7.79428 0.58201 5.36823 -0.53314 0.27032 0.06772 2.20837 -2.83801 -0.00068 -0.01432 -1.05436 -0.04196 0 0 0 0 0 0.09214 0.12572 2.05999 0 0.10024 0 0.60916 0.86946 0.64445 0.72106
SER_86 -6.23688 0.44825 6.87873 -0.02447 0 0.02153 3.47392 -3.24488 -0 -0 -2.66034 -0.20604 0 0 0 0 0 0.32719 0.00839 0.64476 0 0.01997 0.73969 -0.77834 0.14708 0.78107 0.33962
ARG_87 -4.38962 0.26233 5.44028 -0.88636 0.16524 0.53547 2.18788 -2.48218 -0.00798 -0.05223 -1.923 0.3412 0 0 -0.53202 0 0 0.0275 0.00751 2.54977 0 0.02455 0 -1.2888 0.06043 0.52511 0.56509
GLU_88 -3.11841 0.20409 3.93215 -0.21306 0.02106 0.29091 1.45789 -1.74937 -0.00068 -0.01432 -0.58159 -0.58985 0 0 0 0 0 -0.04472 0.03285 0 3.05266 -0.34994 0 -2.7348 -0.19417 0.3193 -0.28001
GLN_89 -4.51249 0.35919 4.68733 -0.29562 0.05173 0.26299 1.61559 -2.17189 -0 -0 -0.9589 -0.61248 0 0 0 0 0 -0.05824 0.09149 0 2.85472 -0.20215 0 -0.18838 -0.63941 0.28569 0.56917
SER_90 -1.86242 0.16921 2.92971 -0.02976 0.02551 0.0303 1.20199 -1.34385 -0.00798 -0.05223 -1.0163 -0.1037 0 0 0 0 0 -0.0343 0.02156 0.09114 0 0.08862 0.60158 -0.77834 -0.16573 0.26646 0.03147
SER_91 -3.39465 0.26686 3.76387 -0.02388 0 0.05809 1.69207 -1.76222 -0.03212 -0.32655 -0.33883 -0.51341 0 0 0 0 0 -0.01233 0.03562 0.14333 0 -0.46853 0.60079 -0.77834 0.1108 0.2423 -0.73713
THR_92 -2.99494 0.45594 3.62314 -0.10852 0.06916 0.06412 2.05518 -1.7091 -0.01588 -0.0971 -1.63718 -1.32877 0 0 0 0 0 0.01514 0.01183 0.10135 0 -0.69526 2.30763 -1.0874 0.06404 0.75391 -0.15268
SER_93 -2.94672 0.27105 3.61853 -0.02905 0.00029 0.04634 1.73484 -1.69194 -0.00741 -0.02933 -1.03419 -0.94298 0 0 -0.73154 0 0 -0.12007 0.0083 0.15418 0 -0.30849 0.60002 -0.77834 -0.1584 0.70391 -1.64099
THR_94 -5.16377 0.52497 4.52069 -0.11509 0.06016 0.0519 2.42143 -2.22811 -0.03212 -0.32655 -1.54795 -1.15819 0 0 -0.91817 0 0 0.02501 0.00329 0.52951 0 0.17395 2.28321 -1.0874 -0.30521 0.18829 -2.10015
THR_95 -5.94863 0.45016 3.9648 -0.1162 0.05703 0.06392 1.82819 -2.25651 -8e-05 -0.00154 -0.33577 -0.68814 0 0 0 0 0 -0.04181 0.00859 0.14506 0 -0.68038 2.29629 -1.0874 0.00823 0.34113 -1.99305
ASN_96 -3.32197 0.11841 3.72084 -0.19134 0.04742 0.31192 1.41518 -1.72718 -0.01458 -0.15303 -0.94836 -0.42202 0 0 0 0 0 0.01323 0.00094 0 2.00402 -0.49495 0 -0.93687 -0.33296 0.41423 -0.49707
THR_97 -5.5076 0.66553 5.39336 -0.16175 0.05619 0.05608 3.29716 -2.72946 -0.01703 -0.10009 -2.51774 0.01822 0 0 -0.73154 0 0 -0.0178 0.136 0.09015 0 0.06865 2.29743 -1.0874 -0.60734 0.55034 -0.84862
GLY_98 -2.69822 0.28081 2.7061 -4e-05 0 0 1.28681 -1.37868 -0 -0 -0.01001 -0.42321 0 0 0 0 0 -0.04492 0 0 0 0.34977 0 0.83697 0.11987 0.43482 1.46008
ARG_99 -6.64835 0.91273 4.79205 -0.80261 0.11194 0.55679 1.91383 -2.44243 -0.01904 -0.09485 0.08531 0.33058 0 0 0 0 0 -0.02779 0.0305 1.49249 0 -0.15807 0 -1.2888 0.06338 0.32558 -0.86676
ASN_100 -8.03659 1.06309 6.30218 -0.17218 0.01884 0.25766 3.24845 -3.44649 -0.01572 -0.10479 -1.84958 -0.3534 0 0 0 0 0 -0.05292 0.0746 0 1.62822 0.01919 0 -0.93687 -0.31036 0.50349 -2.16318
CYS_101 -3.7156 0.27322 3.34039 -0.05684 0.00404 0.01925 1.51602 -1.63987 -0 -0 -1.04419 -0.14072 0 0 0 0 0 -0.03492 0.04485 0.50029 0 0.1597 0 3.6196 -0.21503 0.33723 2.96743
LEU_102 -3.05218 0.30488 3.02852 -0.51439 0.22141 0.15 1.33505 -1.47493 -0 -0 -1.24311 0.08718 0 0 0 0 0 0.01882 0.05944 0.2054 0 -0.10043 0 0.18072 -0.42191 0.25951 -0.95604
LEU_103 -7.73724 1.31226 2.50904 -0.51246 0.40148 0.089 1.96242 -2.28597 -0.00715 -0.07247 -0.98874 0.39514 0 0 0 0 0 0.01144 0.07057 0.33268 0 -0.21141 0 0.18072 -0.43464 0.48683 -4.4985
SER_104 -3.48709 0.28485 3.67897 -0.02647 0 0.0216 1.3366 -1.74355 -0 -0 -2.39484 -0.23303 0 0 0 -0.35837 0 0.2719 0.00066 0.64771 0 -0.18272 0.60054 -0.77834 -0.46763 0.66359 -2.16561
LYS_105 -1.34153 0.06273 1.34388 -0.29438 0.02743 0.13601 0.10418 -0.65999 -0 -0 0.07354 -0.03618 0 0 0 0 0 -0.00825 0.0009 2.04951 0 -0.02388 0 -1.5107 -0.44454 0.60019 0.07892
ASN_106 -4.47876 0.22411 3.47093 -0.17617 0.01272 0.25583 1.49584 -1.88922 -0.04457 -0.31132 -1.04764 -0.26904 0 0 0 -0.94189 0 -0.00945 0.07112 0 1.6924 0.0541 0 -0.93687 -0.11996 0.33807 -2.60978
GLY_107 -1.00006 0.10062 0.87202 -0.00034 0 0 0.18092 -0.50556 -0 -1e-05 -0.08325 -0.16915 0 0 0 0 0 -0.13067 0 0 0 -0.99123 0 0.83697 0.0906 0.08153 -0.71762
VAL_108 -1.44394 0.09587 0.85705 -0.31279 0.20169 0.06678 0.05829 -0.59624 -0 -0 -0.03044 -0.42955 0 0 0 0 0 0.01361 0.001 0.10815 0 -0.42885 0 1.9342 -0.17074 0.06612 -0.00979
HIS_109 -1.80935 0.09297 1.53998 -0.40129 0.00664 0.42952 0.39164 -0.76372 -0 -0 0.42082 -0.2768 0 0 0 0 0 0.00321 0.01121 0 1.92387 -0.05509 0 -0.45461 -0.38367 0.09474 0.77007
GLU_110 -1.02984 0.04641 1.45671 -0.22719 0.03853 0.3559 0.01547 -0.58929 -0 -0 0.06497 -0.59336 0 0 0 0 0 -0.06073 0.00029 0 2.91799 -0.09325 0 -2.7348 -0.42443 0.1084 -0.7482
ASP:CtermProteinFull_111 -1.22596 0.09164 1.78077 -0.12571 0.00541 0.43993 0.34882 -0.71988 -0 -0 -0.04601 -0.25373 0 0 0 0 0 0 0.00378 0 2.88003 0 0 -2.3716 -0.2687 0.19482 0.73362
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 114277 DOMAINID 110963 MODEL 5 2021-08-21_00000149_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 57.384
ATOM      1  N   MET A   1     -15.839  13.015   1.682  1.00 19.780          N  
ATOM      2  CA  MET A   1     -15.678  11.791   0.910  1.00 18.810          C  
ATOM      3  C   MET A   1     -15.644  10.568   1.810  1.00 18.850          C  
ATOM      4  O   MET A   1     -14.740  10.409   2.632  1.00 18.960          O  
ATOM      5  CB  MET A   1     -14.433  11.861   0.020  1.00 26.720          C  
ATOM      6  CG  MET A   1     -14.199  10.613  -0.817  1.00 26.720          C  
ATOM      7  SD  MET A   1     -12.811  10.717  -1.953  1.00 26.720          S  
ATOM      8  CE  MET A   1     -13.541  11.528  -3.376  1.00 26.720          C  
ATOM      9 1H   MET A   1     -15.512  13.812   1.148  1.00 23.740          H  
ATOM     10 2H   MET A   1     -16.821  13.133   1.888  1.00 23.740          H  
ATOM     11 3H   MET A   1     -15.319  12.944   2.544  1.00 23.740          H  
ATOM     12  HA  MET A   1     -16.537  11.690   0.260  1.00 22.570          H  
ATOM     13 1HB  MET A   1     -14.528  12.692  -0.659  1.00 32.070          H  
ATOM     14 2HB  MET A   1     -13.551  12.029   0.637  1.00 32.070          H  
ATOM     15 1HG  MET A   1     -14.049   9.745  -0.169  1.00 32.070          H  
ATOM     16 2HG  MET A   1     -15.074  10.443  -1.400  1.00 32.070          H  
ATOM     17 1HE  MET A   1     -12.788  11.623  -4.153  1.00 32.070          H  
ATOM     18 2HE  MET A   1     -14.366  10.924  -3.756  1.00 32.070          H  
ATOM     19 3HE  MET A   1     -13.895  12.511  -3.096  1.00 32.070          H  
ATOM     20  N   SER A   2     -16.645   9.711   1.650  1.00 18.880          N  
ATOM     21  CA  SER A   2     -16.785   8.480   2.423  1.00 19.050          C  
ATOM     22  C   SER A   2     -15.846   7.410   1.905  1.00 17.960          C  
ATOM     23  O   SER A   2     -15.228   7.579   0.848  1.00 17.020          O  
ATOM     24  CB  SER A   2     -18.201   7.952   2.334  1.00 26.600          C  
ATOM     25  OG  SER A   2     -18.485   7.473   1.040  1.00 26.600          O  
ATOM     26  H   SER A   2     -17.360   9.913   0.944  1.00 22.660          H  
ATOM     27  HA  SER A   2     -16.540   8.688   3.466  1.00 22.860          H  
ATOM     28 1HB  SER A   2     -18.340   7.148   3.056  1.00 31.920          H  
ATOM     29 2HB  SER A   2     -18.900   8.746   2.587  1.00 31.920          H  
ATOM     30  HG  SER A   2     -19.387   7.120   1.093  1.00 31.920          H  
ATOM     31  N   LYS A   3     -15.716   6.305   2.650  1.00 18.150          N  
ATOM     32  CA  LYS A   3     -14.877   5.203   2.193  1.00 17.240          C  
ATOM     33  C   LYS A   3     -15.326   4.693   0.835  1.00 16.380          C  
ATOM     34  O   LYS A   3     -14.490   4.425  -0.031  1.00 15.360          O  
ATOM     35  CB  LYS A   3     -14.874   4.048   3.191  1.00 24.500          C  
ATOM     36  CG  LYS A   3     -13.967   2.871   2.778  1.00 24.500          C  
ATOM     37  CD  LYS A   3     -13.932   1.784   3.848  1.00 24.500          C  
ATOM     38  CE  LYS A   3     -13.066   0.604   3.417  1.00 24.500          C  
ATOM     39  NZ  LYS A   3     -13.011  -0.459   4.465  1.00 24.500          N  
ATOM     40  H   LYS A   3     -16.226   6.223   3.518  1.00 21.780          H  
ATOM     41  HA  LYS A   3     -13.857   5.573   2.088  1.00 20.690          H  
ATOM     42 1HB  LYS A   3     -14.547   4.405   4.166  1.00 29.400          H  
ATOM     43 2HB  LYS A   3     -15.892   3.663   3.302  1.00 29.400          H  
ATOM     44 1HG  LYS A   3     -14.344   2.431   1.851  1.00 29.400          H  
ATOM     45 2HG  LYS A   3     -12.956   3.237   2.596  1.00 29.400          H  
ATOM     46 1HD  LYS A   3     -13.535   2.198   4.776  1.00 29.400          H  
ATOM     47 2HD  LYS A   3     -14.947   1.429   4.033  1.00 29.400          H  
ATOM     48 1HE  LYS A   3     -13.475   0.177   2.505  1.00 29.400          H  
ATOM     49 2HE  LYS A   3     -12.054   0.958   3.217  1.00 29.400          H  
ATOM     50 1HZ  LYS A   3     -12.430  -1.222   4.145  1.00 29.400          H  
ATOM     51 2HZ  LYS A   3     -12.620  -0.076   5.316  1.00 29.400          H  
ATOM     52 3HZ  LYS A   3     -13.943  -0.803   4.650  1.00 29.400          H  
ATOM     53  N   GLU A   4     -16.636   4.553   0.635  1.00 16.850          N  
ATOM     54  CA  GLU A   4     -17.123   4.040  -0.628  1.00 16.210          C  
ATOM     55  C   GLU A   4     -16.780   5.004  -1.747  1.00 15.420          C  
ATOM     56  O   GLU A   4     -16.332   4.579  -2.808  1.00 14.530          O  
ATOM     57  CB  GLU A   4     -18.631   3.817  -0.558  1.00 22.950          C  
ATOM     58  CG  GLU A   4     -19.053   2.724   0.428  1.00 22.950          C  
ATOM     59  CD  GLU A   4     -19.034   3.207   1.869  1.00 22.950          C  
ATOM     60  OE1 GLU A   4     -18.863   4.396   2.063  1.00 22.950          O  
ATOM     61  OE2 GLU A   4     -19.172   2.407   2.756  1.00 22.950          O  
ATOM     62  H   GLU A   4     -17.300   4.778   1.383  1.00 20.220          H  
ATOM     63  HA  GLU A   4     -16.632   3.089  -0.830  1.00 19.450          H  
ATOM     64 1HB  GLU A   4     -19.123   4.747  -0.273  1.00 27.540          H  
ATOM     65 2HB  GLU A   4     -19.001   3.541  -1.545  1.00 27.540          H  
ATOM     66 1HG  GLU A   4     -20.060   2.387   0.178  1.00 27.540          H  
ATOM     67 2HG  GLU A   4     -18.376   1.876   0.325  1.00 27.540          H  
ATOM     68  N   GLN A   5     -16.947   6.304  -1.500  1.00 15.840          N  
ATOM     69  CA  GLN A   5     -16.643   7.306  -2.515  1.00 15.280          C  
ATOM     70  C   GLN A   5     -15.152   7.296  -2.867  1.00 14.340          C  
ATOM     71  O   GLN A   5     -14.791   7.451  -4.037  1.00 13.510          O  
ATOM     72  CB  GLN A   5     -17.113   8.672  -2.040  1.00 21.620          C  
ATOM     73  CG  GLN A   5     -18.625   8.805  -2.001  1.00 21.620          C  
ATOM     74  CD  GLN A   5     -19.093  10.089  -1.356  1.00 21.620          C  
ATOM     75  OE1 GLN A   5     -18.586  10.516  -0.296  1.00 21.620          O  
ATOM     76  NE2 GLN A   5     -20.070  10.734  -1.989  1.00 21.620          N  
ATOM     77  H   GLN A   5     -17.338   6.586  -0.601  1.00 19.010          H  
ATOM     78  HA  GLN A   5     -17.199   7.061  -3.415  1.00 18.340          H  
ATOM     79 1HB  GLN A   5     -16.731   8.849  -1.043  1.00 25.940          H  
ATOM     80 2HB  GLN A   5     -16.722   9.444  -2.702  1.00 25.940          H  
ATOM     81 1HG  GLN A   5     -18.993   8.791  -3.026  1.00 25.940          H  
ATOM     82 2HG  GLN A   5     -19.043   7.967  -1.451  1.00 25.940          H  
ATOM     83 1HE2 GLN A   5     -20.418  11.600  -1.621  1.00 25.940          H  
ATOM     84 2HE2 GLN A   5     -20.457  10.365  -2.834  1.00 25.940          H  
ATOM     85  N   LEU A   6     -14.288   7.081  -1.871  1.00 14.580          N  
ATOM     86  CA  LEU A   6     -12.854   6.998  -2.117  1.00 13.910          C  
ATOM     87  C   LEU A   6     -12.521   5.773  -2.961  1.00 12.910          C  
ATOM     88  O   LEU A   6     -11.715   5.859  -3.894  1.00 12.090          O  
ATOM     89  CB  LEU A   6     -12.079   6.958  -0.796  1.00 19.740          C  
ATOM     90  CG  LEU A   6     -10.524   6.865  -0.892  1.00 19.740          C  
ATOM     91  CD1 LEU A   6      -9.955   8.066  -1.667  1.00 19.740          C  
ATOM     92  CD2 LEU A   6      -9.962   6.828   0.525  1.00 19.740          C  
ATOM     93  H   LEU A   6     -14.640   7.036  -0.908  1.00 17.500          H  
ATOM     94  HA  LEU A   6     -12.565   7.882  -2.673  1.00 16.690          H  
ATOM     95 1HB  LEU A   6     -12.334   7.849  -0.226  1.00 23.690          H  
ATOM     96 2HB  LEU A   6     -12.426   6.091  -0.233  1.00 23.690          H  
ATOM     97  HG  LEU A   6     -10.239   5.955  -1.421  1.00 23.690          H  
ATOM     98 1HD1 LEU A   6      -8.872   7.985  -1.714  1.00 23.690          H  
ATOM     99 2HD1 LEU A   6     -10.345   8.088  -2.685  1.00 23.690          H  
ATOM    100 3HD1 LEU A   6     -10.225   8.992  -1.161  1.00 23.690          H  
ATOM    101 1HD2 LEU A   6      -8.879   6.756   0.489  1.00 23.690          H  
ATOM    102 2HD2 LEU A   6     -10.247   7.739   1.054  1.00 23.690          H  
ATOM    103 3HD2 LEU A   6     -10.367   5.962   1.051  1.00 23.690          H  
ATOM    104  N   LEU A   7     -13.129   4.624  -2.646  1.00 13.100          N  
ATOM    105  CA  LEU A   7     -12.871   3.419  -3.420  1.00 12.370          C  
ATOM    106  C   LEU A   7     -13.312   3.637  -4.864  1.00 11.610          C  
ATOM    107  O   LEU A   7     -12.638   3.188  -5.798  1.00 10.780          O  
ATOM    108  CB  LEU A   7     -13.618   2.226  -2.812  1.00 17.610          C  
ATOM    109  CG  LEU A   7     -13.134   1.731  -1.418  1.00 17.610          C  
ATOM    110  CD1 LEU A   7     -14.127   0.704  -0.900  1.00 17.610          C  
ATOM    111  CD2 LEU A   7     -11.736   1.128  -1.513  1.00 17.610          C  
ATOM    112  H   LEU A   7     -13.748   4.589  -1.828  1.00 15.720          H  
ATOM    113  HA  LEU A   7     -11.805   3.229  -3.425  1.00 14.840          H  
ATOM    114 1HB  LEU A   7     -14.669   2.503  -2.716  1.00 21.130          H  
ATOM    115 2HB  LEU A   7     -13.547   1.391  -3.498  1.00 21.130          H  
ATOM    116  HG  LEU A   7     -13.109   2.561  -0.724  1.00 21.130          H  
ATOM    117 1HD1 LEU A   7     -13.813   0.360   0.079  1.00 21.130          H  
ATOM    118 2HD1 LEU A   7     -15.112   1.160  -0.821  1.00 21.130          H  
ATOM    119 3HD1 LEU A   7     -14.170  -0.140  -1.584  1.00 21.130          H  
ATOM    120 1HD2 LEU A   7     -11.430   0.785  -0.525  1.00 21.130          H  
ATOM    121 2HD2 LEU A   7     -11.748   0.283  -2.203  1.00 21.130          H  
ATOM    122 3HD2 LEU A   7     -11.026   1.867  -1.862  1.00 21.130          H  
ATOM    123  N   ILE A   8     -14.432   4.350  -5.039  1.00 12.020          N  
ATOM    124  CA  ILE A   8     -14.965   4.691  -6.350  1.00 11.550          C  
ATOM    125  C   ILE A   8     -13.982   5.571  -7.110  1.00 10.880          C  
ATOM    126  O   ILE A   8     -13.713   5.315  -8.287  1.00 10.170          O  
ATOM    127  CB  ILE A   8     -16.357   5.308  -6.204  1.00 16.360          C  
ATOM    128  CG1 ILE A   8     -17.311   4.172  -5.725  1.00 16.360          C  
ATOM    129  CG2 ILE A   8     -16.797   5.930  -7.490  1.00 16.360          C  
ATOM    130  CD1 ILE A   8     -18.661   4.608  -5.234  1.00 16.360          C  
ATOM    131  H   ILE A   8     -14.956   4.633  -4.205  1.00 14.420          H  
ATOM    132  HA  ILE A   8     -15.093   3.793  -6.932  1.00 13.860          H  
ATOM    133  HB  ILE A   8     -16.339   6.063  -5.436  1.00 19.630          H  
ATOM    134 1HG1 ILE A   8     -17.452   3.501  -6.539  1.00 19.630          H  
ATOM    135 2HG1 ILE A   8     -16.822   3.625  -4.935  1.00 19.630          H  
ATOM    136 1HG2 ILE A   8     -17.785   6.359  -7.379  1.00 19.630          H  
ATOM    137 2HG2 ILE A   8     -16.110   6.722  -7.782  1.00 19.630          H  
ATOM    138 3HG2 ILE A   8     -16.818   5.169  -8.249  1.00 19.630          H  
ATOM    139 1HD1 ILE A   8     -19.217   3.734  -4.933  1.00 19.630          H  
ATOM    140 2HD1 ILE A   8     -18.541   5.271  -4.381  1.00 19.630          H  
ATOM    141 3HD1 ILE A   8     -19.199   5.123  -6.027  1.00 19.630          H  
ATOM    142  N   GLN A   9     -13.420   6.588  -6.454  1.00 11.280          N  
ATOM    143  CA  GLN A   9     -12.408   7.401  -7.100  1.00 10.940          C  
ATOM    144  C   GLN A   9     -11.249   6.517  -7.585  1.00 10.150          C  
ATOM    145  O   GLN A   9     -10.774   6.648  -8.718  1.00  9.640          O  
ATOM    146  CB  GLN A   9     -11.831   8.439  -6.130  1.00 15.450          C  
ATOM    147  CG  GLN A   9     -10.748   9.342  -6.727  1.00 15.450          C  
ATOM    148  CD  GLN A   9     -10.100  10.196  -5.677  1.00 15.450          C  
ATOM    149  OE1 GLN A   9     -10.439  10.100  -4.499  1.00 15.450          O  
ATOM    150  NE2 GLN A   9      -9.137  11.011  -6.076  1.00 15.450          N  
ATOM    151  H   GLN A   9     -13.732   6.806  -5.502  1.00 13.540          H  
ATOM    152  HA  GLN A   9     -12.860   7.905  -7.945  1.00 13.130          H  
ATOM    153 1HB  GLN A   9     -12.639   9.073  -5.754  1.00 18.540          H  
ATOM    154 2HB  GLN A   9     -11.401   7.931  -5.271  1.00 18.540          H  
ATOM    155 1HG  GLN A   9      -9.975   8.737  -7.186  1.00 18.540          H  
ATOM    156 2HG  GLN A   9     -11.202   9.999  -7.474  1.00 18.540          H  
ATOM    157 1HE2 GLN A   9      -8.666  11.591  -5.409  1.00 18.540          H  
ATOM    158 2HE2 GLN A   9      -8.877  11.050  -7.040  1.00 18.540          H  
ATOM    159  N   ARG A  10     -10.767   5.619  -6.717  1.00 10.230          N  
ATOM    160  CA  ARG A  10      -9.621   4.778  -7.059  1.00  9.720          C  
ATOM    161  C   ARG A  10      -9.835   3.843  -8.262  1.00  8.930          C  
ATOM    162  O   ARG A  10      -8.922   3.691  -9.095  1.00  8.400          O  
ATOM    163  CB  ARG A  10      -9.219   3.935  -5.857  1.00 13.810          C  
ATOM    164  CG  ARG A  10      -8.581   4.703  -4.701  1.00 13.810          C  
ATOM    165  CD  ARG A  10      -8.321   3.809  -3.547  1.00 13.810          C  
ATOM    166  NE  ARG A  10      -7.743   4.516  -2.418  1.00 13.810          N  
ATOM    167  CZ  ARG A  10      -7.524   3.970  -1.203  1.00 13.810          C  
ATOM    168  NH1 ARG A  10      -7.821   2.703  -0.981  1.00 13.810          N  
ATOM    169  NH2 ARG A  10      -7.003   4.705  -0.235  1.00 13.810          N  
ATOM    170  H   ARG A  10     -11.186   5.560  -5.782  1.00 12.280          H  
ATOM    171  HA  ARG A  10      -8.792   5.443  -7.292  1.00 11.660          H  
ATOM    172 1HB  ARG A  10     -10.098   3.433  -5.465  1.00 16.570          H  
ATOM    173 2HB  ARG A  10      -8.518   3.166  -6.175  1.00 16.570          H  
ATOM    174 1HG  ARG A  10      -7.634   5.128  -5.028  1.00 16.570          H  
ATOM    175 2HG  ARG A  10      -9.244   5.504  -4.376  1.00 16.570          H  
ATOM    176 1HD  ARG A  10      -9.267   3.374  -3.229  1.00 16.570          H  
ATOM    177 2HD  ARG A  10      -7.635   3.019  -3.850  1.00 16.570          H  
ATOM    178  HE  ARG A  10      -7.483   5.486  -2.555  1.00 16.570          H  
ATOM    179 1HH1 ARG A  10      -8.189   2.133  -1.727  1.00 16.570          H  
ATOM    180 2HH1 ARG A  10      -7.654   2.294  -0.072  1.00 16.570          H  
ATOM    181 1HH2 ARG A  10      -6.771   5.674  -0.405  1.00 16.570          H  
ATOM    182 2HH2 ARG A  10      -6.834   4.300   0.675  1.00 16.570          H  
ATOM    183  N   SER A  11     -11.028   3.235  -8.373  1.00  9.080          N  
ATOM    184  CA  SER A  11     -11.312   2.304  -9.473  1.00  8.680          C  
ATOM    185  C   SER A  11     -12.776   2.163  -9.881  1.00  7.800          C  
ATOM    186  O   SER A  11     -13.684   2.016  -9.050  1.00  7.380          O  
ATOM    187  CB  SER A  11     -10.794   0.922  -9.150  1.00 12.310          C  
ATOM    188  OG  SER A  11     -11.131   0.021 -10.183  1.00 12.310          O  
ATOM    189  H   SER A  11     -11.720   3.373  -7.625  1.00 10.900          H  
ATOM    190  HA  SER A  11     -10.770   2.668 -10.346  1.00 10.420          H  
ATOM    191 1HB  SER A  11      -9.712   0.957  -9.030  1.00 14.770          H  
ATOM    192 2HB  SER A  11     -11.221   0.581  -8.206  1.00 14.770          H  
ATOM    193  HG  SER A  11     -10.668  -0.802  -9.972  1.00 14.770          H  
ATOM    194  N   SER A  12     -12.985   2.046 -11.197  1.00  7.720          N  
ATOM    195  CA  SER A  12     -14.307   1.838 -11.785  1.00  7.160          C  
ATOM    196  C   SER A  12     -14.934   0.529 -11.301  1.00  6.440          C  
ATOM    197  O   SER A  12     -16.154   0.347 -11.383  1.00  5.920          O  
ATOM    198  CB  SER A  12     -14.199   1.852 -13.297  1.00 10.250          C  
ATOM    199  OG  SER A  12     -13.448   0.764 -13.758  1.00 10.250          O  
ATOM    200  H   SER A  12     -12.192   2.125 -11.818  1.00  9.260          H  
ATOM    201  HA  SER A  12     -14.950   2.664 -11.478  1.00  8.590          H  
ATOM    202 1HB  SER A  12     -15.199   1.816 -13.733  1.00 12.300          H  
ATOM    203 2HB  SER A  12     -13.735   2.782 -13.623  1.00 12.300          H  
ATOM    204  HG  SER A  12     -13.439   0.839 -14.718  1.00 12.300          H  
ATOM    205  N   ALA A  13     -14.100  -0.390 -10.805  1.00  6.550          N  
ATOM    206  CA  ALA A  13     -14.581  -1.639 -10.252  1.00  6.130          C  
ATOM    207  C   ALA A  13     -15.442  -1.376  -9.023  1.00  5.880          C  
ATOM    208  O   ALA A  13     -16.389  -2.122  -8.751  1.00  5.540          O  
ATOM    209  CB  ALA A  13     -13.423  -2.540  -9.884  1.00  8.750          C  
ATOM    210  H   ALA A  13     -13.103  -0.179 -10.789  1.00  7.860          H  
ATOM    211  HA  ALA A  13     -15.200  -2.128 -10.997  1.00  7.360          H  
ATOM    212 1HB  ALA A  13     -13.804  -3.479  -9.485  1.00 10.500          H  
ATOM    213 2HB  ALA A  13     -12.825  -2.735 -10.773  1.00 10.500          H  
ATOM    214 3HB  ALA A  13     -12.810  -2.048  -9.133  1.00 10.500          H  
ATOM    215  N   ALA A  14     -15.063  -0.355  -8.232  1.00  6.270          N  
ATOM    216  CA  ALA A  14     -15.776  -0.001  -7.021  1.00  6.400          C  
ATOM    217  C   ALA A  14     -17.070   0.681  -7.400  1.00  5.990          C  
ATOM    218  O   ALA A  14     -18.085   0.507  -6.721  1.00  5.710          O  
ATOM    219  CB  ALA A  14     -14.921   0.867  -6.142  1.00  8.910          C  
ATOM    220  H   ALA A  14     -14.283   0.251  -8.495  1.00  7.520          H  
ATOM    221  HA  ALA A  14     -16.018  -0.913  -6.480  1.00  7.680          H  
ATOM    222 1HB  ALA A  14     -15.463   1.129  -5.234  1.00 10.690          H  
ATOM    223 2HB  ALA A  14     -14.006   0.338  -5.882  1.00 10.690          H  
ATOM    224 3HB  ALA A  14     -14.668   1.742  -6.680  1.00 10.690          H  
ATOM    225  N   GLU A  15     -17.043   1.437  -8.504  1.00  6.060          N  
ATOM    226  CA  GLU A  15     -18.259   2.095  -8.977  1.00  5.860          C  
ATOM    227  C   GLU A  15     -19.269   1.034  -9.372  1.00  5.320          C  
ATOM    228  O   GLU A  15     -20.441   1.114  -8.992  1.00  5.010          O  
ATOM    229  CB  GLU A  15     -17.971   2.993 -10.185  1.00  8.280          C  
ATOM    230  CG  GLU A  15     -19.195   3.702 -10.799  1.00  8.280          C  
ATOM    231  CD  GLU A  15     -19.858   4.725  -9.928  1.00  8.280          C  
ATOM    232  OE1 GLU A  15     -19.247   5.204  -9.019  1.00  8.280          O  
ATOM    233  OE2 GLU A  15     -20.979   5.055 -10.207  1.00  8.280          O  
ATOM    234  H   GLU A  15     -16.133   1.580  -8.957  1.00  7.270          H  
ATOM    235  HA  GLU A  15     -18.690   2.695  -8.179  1.00  7.030          H  
ATOM    236 1HB  GLU A  15     -17.233   3.736  -9.926  1.00  9.940          H  
ATOM    237 2HB  GLU A  15     -17.543   2.393 -10.976  1.00  9.940          H  
ATOM    238 1HG  GLU A  15     -18.860   4.199 -11.705  1.00  9.940          H  
ATOM    239 2HG  GLU A  15     -19.932   2.953 -11.092  1.00  9.940          H  
ATOM    240  N   ARG A  16     -18.811  -0.005 -10.082  1.00  5.330          N  
ATOM    241  CA  ARG A  16     -19.732  -1.061 -10.460  1.00  4.970          C  
ATOM    242  C   ARG A  16     -20.269  -1.760  -9.221  1.00  4.520          C  
ATOM    243  O   ARG A  16     -21.484  -1.950  -9.088  1.00  4.110          O  
ATOM    244  CB  ARG A  16     -19.069  -2.093 -11.360  1.00  7.100          C  
ATOM    245  CG  ARG A  16     -18.753  -1.627 -12.772  1.00  7.100          C  
ATOM    246  CD  ARG A  16     -18.416  -2.777 -13.677  1.00  7.100          C  
ATOM    247  NE  ARG A  16     -17.212  -3.516 -13.250  1.00  7.100          N  
ATOM    248  CZ  ARG A  16     -15.931  -3.224 -13.594  1.00  7.100          C  
ATOM    249  NH1 ARG A  16     -15.651  -2.192 -14.360  1.00  7.100          N  
ATOM    250  NH2 ARG A  16     -14.947  -3.998 -13.153  1.00  7.100          N  
ATOM    251  H   ARG A  16     -17.836  -0.012 -10.400  1.00  6.400          H  
ATOM    252  HA  ARG A  16     -20.566  -0.616 -11.000  1.00  5.960          H  
ATOM    253 1HB  ARG A  16     -18.124  -2.395 -10.905  1.00  8.520          H  
ATOM    254 2HB  ARG A  16     -19.694  -2.974 -11.426  1.00  8.520          H  
ATOM    255 1HG  ARG A  16     -19.618  -1.108 -13.182  1.00  8.520          H  
ATOM    256 2HG  ARG A  16     -17.903  -0.947 -12.745  1.00  8.520          H  
ATOM    257 1HD  ARG A  16     -19.255  -3.476 -13.680  1.00  8.520          H  
ATOM    258 2HD  ARG A  16     -18.262  -2.413 -14.692  1.00  8.520          H  
ATOM    259  HE  ARG A  16     -17.357  -4.329 -12.666  1.00  8.520          H  
ATOM    260 1HH1 ARG A  16     -16.388  -1.596 -14.704  1.00  8.520          H  
ATOM    261 2HH1 ARG A  16     -14.693  -2.000 -14.614  1.00  8.520          H  
ATOM    262 1HH2 ARG A  16     -15.154  -4.794 -12.565  1.00  8.520          H  
ATOM    263 2HH2 ARG A  16     -13.990  -3.795 -13.407  1.00  8.520          H  
ATOM    264  N   CYS A  17     -19.385  -2.056  -8.258  1.00  4.700          N  
ATOM    265  CA  CYS A  17     -19.814  -2.751  -7.060  1.00  4.510          C  
ATOM    266  C   CYS A  17     -20.863  -1.962  -6.306  1.00  4.350          C  
ATOM    267  O   CYS A  17     -21.853  -2.539  -5.850  1.00  4.060          O  
ATOM    268  CB  CYS A  17     -18.639  -2.980  -6.117  1.00  6.390          C  
ATOM    269  SG  CYS A  17     -17.426  -4.174  -6.692  1.00  6.390          S  
ATOM    270  H   CYS A  17     -18.389  -1.868  -8.401  1.00  5.640          H  
ATOM    271  HA  CYS A  17     -20.234  -3.712  -7.350  1.00  5.410          H  
ATOM    272 1HB  CYS A  17     -18.128  -2.037  -5.947  1.00  7.670          H  
ATOM    273 2HB  CYS A  17     -19.014  -3.314  -5.169  1.00  7.670          H  
ATOM    274  HG  CYS A  17     -16.916  -3.384  -7.672  1.00  7.670          H  
ATOM    275  N   ARG A  18     -20.682  -0.643  -6.180  1.00  4.690          N  
ATOM    276  CA  ARG A  18     -21.671   0.151  -5.478  1.00  4.860          C  
ATOM    277  C   ARG A  18     -22.991   0.167  -6.229  1.00  4.600          C  
ATOM    278  O   ARG A  18     -24.057   0.034  -5.627  1.00  4.570          O  
ATOM    279  CB  ARG A  18     -21.192   1.579  -5.269  1.00  6.740          C  
ATOM    280  CG  ARG A  18     -22.200   2.524  -4.547  1.00  6.740          C  
ATOM    281  CD  ARG A  18     -22.477   2.107  -3.132  1.00  6.740          C  
ATOM    282  NE  ARG A  18     -23.453   2.975  -2.483  1.00  6.740          N  
ATOM    283  CZ  ARG A  18     -23.198   4.125  -1.833  1.00  6.740          C  
ATOM    284  NH1 ARG A  18     -21.979   4.612  -1.726  1.00  6.740          N  
ATOM    285  NH2 ARG A  18     -24.223   4.750  -1.299  1.00  6.740          N  
ATOM    286  H   ARG A  18     -19.824  -0.206  -6.535  1.00  5.630          H  
ATOM    287  HA  ARG A  18     -21.828  -0.308  -4.507  1.00  5.830          H  
ATOM    288 1HB  ARG A  18     -20.274   1.560  -4.686  1.00  8.080          H  
ATOM    289 2HB  ARG A  18     -20.948   2.022  -6.241  1.00  8.080          H  
ATOM    290 1HG  ARG A  18     -21.790   3.531  -4.529  1.00  8.080          H  
ATOM    291 2HG  ARG A  18     -23.149   2.539  -5.085  1.00  8.080          H  
ATOM    292 1HD  ARG A  18     -22.897   1.104  -3.125  1.00  8.080          H  
ATOM    293 2HD  ARG A  18     -21.557   2.114  -2.551  1.00  8.080          H  
ATOM    294  HE  ARG A  18     -24.446   2.694  -2.502  1.00  8.080          H  
ATOM    295 1HH1 ARG A  18     -21.199   4.120  -2.131  1.00  8.080          H  
ATOM    296 2HH1 ARG A  18     -21.826   5.475  -1.228  1.00  8.080          H  
ATOM    297 1HH2 ARG A  18     -25.150   4.315  -1.405  1.00  8.080          H  
ATOM    298 2HH2 ARG A  18     -24.102   5.615  -0.797  1.00  8.080          H  
ATOM    299  N   ARG A  19     -22.953   0.307  -7.553  1.00  4.550          N  
ATOM    300  CA  ARG A  19     -24.201   0.350  -8.300  1.00  4.530          C  
ATOM    301  C   ARG A  19     -25.042  -0.906  -8.113  1.00  3.970          C  
ATOM    302  O   ARG A  19     -26.269  -0.821  -8.017  1.00  3.930          O  
ATOM    303  CB  ARG A  19     -23.943   0.567  -9.776  1.00  6.350          C  
ATOM    304  CG  ARG A  19     -23.475   1.966 -10.130  1.00  6.350          C  
ATOM    305  CD  ARG A  19     -23.164   2.098 -11.564  1.00  6.350          C  
ATOM    306  NE  ARG A  19     -24.370   1.958 -12.391  1.00  6.350          N  
ATOM    307  CZ  ARG A  19     -24.388   1.821 -13.734  1.00  6.350          C  
ATOM    308  NH1 ARG A  19     -23.266   1.806 -14.419  1.00  6.350          N  
ATOM    309  NH2 ARG A  19     -25.549   1.701 -14.362  1.00  6.350          N  
ATOM    310  H   ARG A  19     -22.056   0.442  -8.036  1.00  5.460          H  
ATOM    311  HA  ARG A  19     -24.777   1.199  -7.934  1.00  5.440          H  
ATOM    312 1HB  ARG A  19     -23.172  -0.129 -10.108  1.00  7.620          H  
ATOM    313 2HB  ARG A  19     -24.846   0.347 -10.339  1.00  7.620          H  
ATOM    314 1HG  ARG A  19     -24.264   2.677  -9.892  1.00  7.620          H  
ATOM    315 2HG  ARG A  19     -22.585   2.222  -9.561  1.00  7.620          H  
ATOM    316 1HD  ARG A  19     -22.724   3.083 -11.748  1.00  7.620          H  
ATOM    317 2HD  ARG A  19     -22.452   1.322 -11.844  1.00  7.620          H  
ATOM    318  HE  ARG A  19     -25.264   1.969 -11.914  1.00  7.620          H  
ATOM    319 1HH1 ARG A  19     -22.376   1.903 -13.951  1.00  7.620          H  
ATOM    320 2HH1 ARG A  19     -23.290   1.710 -15.428  1.00  7.620          H  
ATOM    321 1HH2 ARG A  19     -26.413   1.714 -13.836  1.00  7.620          H  
ATOM    322 2HH2 ARG A  19     -25.574   1.601 -15.367  1.00  7.620          H  
ATOM    323  N   TYR A  20     -24.398  -2.070  -8.038  1.00  3.670          N  
ATOM    324  CA  TYR A  20     -25.157  -3.294  -7.839  1.00  3.270          C  
ATOM    325  C   TYR A  20     -25.539  -3.488  -6.367  1.00  3.080          C  
ATOM    326  O   TYR A  20     -26.692  -3.783  -6.045  1.00  2.840          O  
ATOM    327  CB  TYR A  20     -24.347  -4.507  -8.307  1.00  4.740          C  
ATOM    328  CG  TYR A  20     -24.089  -4.547  -9.797  1.00  4.740          C  
ATOM    329  CD1 TYR A  20     -22.788  -4.429 -10.269  1.00  4.740          C  
ATOM    330  CD2 TYR A  20     -25.139  -4.675 -10.692  1.00  4.740          C  
ATOM    331  CE1 TYR A  20     -22.537  -4.437 -11.622  1.00  4.740          C  
ATOM    332  CE2 TYR A  20     -24.887  -4.684 -12.049  1.00  4.740          C  
ATOM    333  CZ  TYR A  20     -23.589  -4.563 -12.513  1.00  4.740          C  
ATOM    334  OH  TYR A  20     -23.334  -4.565 -13.866  1.00  4.740          O  
ATOM    335  H   TYR A  20     -23.382  -2.086  -8.191  1.00  4.400          H  
ATOM    336  HA  TYR A  20     -26.077  -3.229  -8.415  1.00  3.920          H  
ATOM    337 1HB  TYR A  20     -23.380  -4.504  -7.796  1.00  5.690          H  
ATOM    338 2HB  TYR A  20     -24.861  -5.421  -8.022  1.00  5.690          H  
ATOM    339  HD1 TYR A  20     -21.962  -4.327  -9.567  1.00  5.690          H  
ATOM    340  HD2 TYR A  20     -26.161  -4.764 -10.328  1.00  5.690          H  
ATOM    341  HE1 TYR A  20     -21.519  -4.344 -11.988  1.00  5.690          H  
ATOM    342  HE2 TYR A  20     -25.712  -4.782 -12.755  1.00  5.690          H  
ATOM    343  HH  TYR A  20     -24.157  -4.685 -14.346  1.00  5.690          H  
ATOM    344  N   ARG A  21     -24.593  -3.273  -5.449  1.00  3.380          N  
ATOM    345  CA  ARG A  21     -24.829  -3.491  -4.018  1.00  3.560          C  
ATOM    346  C   ARG A  21     -25.920  -2.574  -3.458  1.00  3.680          C  
ATOM    347  O   ARG A  21     -26.680  -2.957  -2.561  1.00  3.660          O  
ATOM    348  CB  ARG A  21     -23.533  -3.311  -3.250  1.00  4.910          C  
ATOM    349  CG  ARG A  21     -22.517  -4.430  -3.485  1.00  4.910          C  
ATOM    350  CD  ARG A  21     -21.207  -4.138  -2.863  1.00  4.910          C  
ATOM    351  NE  ARG A  21     -20.231  -5.187  -3.159  1.00  4.910          N  
ATOM    352  CZ  ARG A  21     -18.903  -5.113  -2.917  1.00  4.910          C  
ATOM    353  NH1 ARG A  21     -18.380  -4.035  -2.366  1.00  4.910          N  
ATOM    354  NH2 ARG A  21     -18.123  -6.130  -3.244  1.00  4.910          N  
ATOM    355  H   ARG A  21     -23.659  -2.986  -5.750  1.00  4.060          H  
ATOM    356  HA  ARG A  21     -25.153  -4.522  -3.891  1.00  4.270          H  
ATOM    357 1HB  ARG A  21     -23.071  -2.369  -3.541  1.00  5.890          H  
ATOM    358 2HB  ARG A  21     -23.742  -3.261  -2.184  1.00  5.890          H  
ATOM    359 1HG  ARG A  21     -22.899  -5.350  -3.043  1.00  5.890          H  
ATOM    360 2HG  ARG A  21     -22.370  -4.585  -4.550  1.00  5.890          H  
ATOM    361 1HD  ARG A  21     -20.833  -3.194  -3.261  1.00  5.890          H  
ATOM    362 2HD  ARG A  21     -21.322  -4.067  -1.783  1.00  5.890          H  
ATOM    363  HE  ARG A  21     -20.580  -6.036  -3.586  1.00  5.890          H  
ATOM    364 1HH1 ARG A  21     -18.968  -3.255  -2.116  1.00  5.890          H  
ATOM    365 2HH1 ARG A  21     -17.386  -3.988  -2.192  1.00  5.890          H  
ATOM    366 1HH2 ARG A  21     -18.520  -6.956  -3.671  1.00  5.890          H  
ATOM    367 2HH2 ARG A  21     -17.129  -6.084  -3.073  1.00  5.890          H  
ATOM    368  N   GLN A  22     -25.991  -1.358  -3.992  1.00  3.970          N  
ATOM    369  CA  GLN A  22     -26.961  -0.347  -3.608  1.00  4.380          C  
ATOM    370  C   GLN A  22     -28.410  -0.748  -3.888  1.00  4.070          C  
ATOM    371  O   GLN A  22     -29.323  -0.224  -3.244  1.00  4.420          O  
ATOM    372  CB  GLN A  22     -26.649   0.977  -4.322  1.00  5.970          C  
ATOM    373  CG  GLN A  22     -27.537   2.160  -3.939  1.00  5.970          C  
ATOM    374  CD  GLN A  22     -27.402   2.586  -2.485  1.00  5.970          C  
ATOM    375  OE1 GLN A  22     -26.298   2.871  -1.985  1.00  5.970          O  
ATOM    376  NE2 GLN A  22     -28.533   2.620  -1.786  1.00  5.970          N  
ATOM    377  H   GLN A  22     -25.302  -1.082  -4.697  1.00  4.760          H  
ATOM    378  HA  GLN A  22     -26.863  -0.186  -2.536  1.00  5.260          H  
ATOM    379 1HB  GLN A  22     -25.624   1.262  -4.108  1.00  7.160          H  
ATOM    380 2HB  GLN A  22     -26.722   0.826  -5.403  1.00  7.160          H  
ATOM    381 1HG  GLN A  22     -27.238   3.004  -4.555  1.00  7.160          H  
ATOM    382 2HG  GLN A  22     -28.577   1.926  -4.138  1.00  7.160          H  
ATOM    383 1HE2 GLN A  22     -28.523   2.886  -0.819  1.00  7.160          H  
ATOM    384 2HE2 GLN A  22     -29.399   2.358  -2.222  1.00  7.160          H  
ATOM    385  N   LYS A  23     -28.650  -1.563  -4.919  1.00  3.570          N  
ATOM    386  CA  LYS A  23     -30.016  -1.893  -5.296  1.00  3.430          C  
ATOM    387  C   LYS A  23     -30.381  -3.369  -5.136  1.00  2.880          C  
ATOM    388  O   LYS A  23     -31.542  -3.686  -4.869  1.00  2.830          O  
ATOM    389  CB  LYS A  23     -30.264  -1.475  -6.749  1.00  4.860          C  
ATOM    390  CG  LYS A  23     -30.089   0.032  -7.054  1.00  4.860          C  
ATOM    391  CD  LYS A  23     -31.124   0.910  -6.333  1.00  4.860          C  
ATOM    392  CE  LYS A  23     -31.004   2.370  -6.762  1.00  4.860          C  
ATOM    393  NZ  LYS A  23     -32.007   3.244  -6.074  1.00  4.860          N  
ATOM    394  H   LYS A  23     -27.879  -2.027  -5.402  1.00  4.280          H  
ATOM    395  HA  LYS A  23     -30.690  -1.339  -4.650  1.00  4.120          H  
ATOM    396 1HB  LYS A  23     -29.570  -2.019  -7.394  1.00  5.830          H  
ATOM    397 2HB  LYS A  23     -31.271  -1.763  -7.041  1.00  5.830          H  
ATOM    398 1HG  LYS A  23     -29.086   0.339  -6.748  1.00  5.830          H  
ATOM    399 2HG  LYS A  23     -30.177   0.189  -8.127  1.00  5.830          H  
ATOM    400 1HD  LYS A  23     -32.129   0.549  -6.548  1.00  5.830          H  
ATOM    401 2HD  LYS A  23     -30.959   0.865  -5.257  1.00  5.830          H  
ATOM    402 1HE  LYS A  23     -30.002   2.726  -6.523  1.00  5.830          H  
ATOM    403 2HE  LYS A  23     -31.157   2.439  -7.839  1.00  5.830          H  
ATOM    404 1HZ  LYS A  23     -31.892   4.200  -6.385  1.00  5.830          H  
ATOM    405 2HZ  LYS A  23     -32.942   2.929  -6.297  1.00  5.830          H  
ATOM    406 3HZ  LYS A  23     -31.867   3.196  -5.074  1.00  5.830          H  
ATOM    407  N   MET A  24     -29.425  -4.276  -5.342  1.00  2.560          N  
ATOM    408  CA  MET A  24     -29.740  -5.694  -5.297  1.00  2.120          C  
ATOM    409  C   MET A  24     -29.764  -6.213  -3.868  1.00  1.940          C  
ATOM    410  O   MET A  24     -28.874  -5.912  -3.067  1.00  2.190          O  
ATOM    411  CB  MET A  24     -28.719  -6.455  -6.125  1.00  3.140          C  
ATOM    412  CG  MET A  24     -28.780  -6.131  -7.610  1.00  3.140          C  
ATOM    413  SD  MET A  24     -27.515  -6.967  -8.576  1.00  3.140          S  
ATOM    414  CE  MET A  24     -28.110  -8.634  -8.602  1.00  3.140          C  
ATOM    415  H   MET A  24     -28.468  -3.999  -5.553  1.00  3.070          H  
ATOM    416  HA  MET A  24     -30.727  -5.841  -5.726  1.00  2.540          H  
ATOM    417 1HB  MET A  24     -27.719  -6.211  -5.772  1.00  3.770          H  
ATOM    418 2HB  MET A  24     -28.872  -7.519  -5.979  1.00  3.770          H  
ATOM    419 1HG  MET A  24     -29.760  -6.407  -7.997  1.00  3.770          H  
ATOM    420 2HG  MET A  24     -28.652  -5.053  -7.740  1.00  3.770          H  
ATOM    421 1HE  MET A  24     -27.417  -9.246  -9.165  1.00  3.770          H  
ATOM    422 2HE  MET A  24     -28.179  -9.003  -7.604  1.00  3.770          H  
ATOM    423 3HE  MET A  24     -29.092  -8.669  -9.072  1.00  3.770          H  
ATOM    424  N   SER A  25     -30.757  -7.048  -3.572  1.00  1.660          N  
ATOM    425  CA  SER A  25     -30.911  -7.677  -2.266  1.00  1.610          C  
ATOM    426  C   SER A  25     -29.947  -8.827  -2.087  1.00  1.610          C  
ATOM    427  O   SER A  25     -29.374  -9.333  -3.050  1.00  1.520          O  
ATOM    428  CB  SER A  25     -32.319  -8.207  -2.094  1.00  2.270          C  
ATOM    429  OG  SER A  25     -32.559  -9.305  -2.947  1.00  2.270          O  
ATOM    430  H   SER A  25     -31.462  -7.237  -4.291  1.00  1.990          H  
ATOM    431  HA  SER A  25     -30.710  -6.930  -1.496  1.00  1.930          H  
ATOM    432 1HB  SER A  25     -32.473  -8.513  -1.059  1.00  2.730          H  
ATOM    433 2HB  SER A  25     -33.032  -7.414  -2.313  1.00  2.730          H  
ATOM    434  HG  SER A  25     -33.459  -9.601  -2.736  1.00  2.730          H  
ATOM    435  N   ALA A  26     -29.807  -9.334  -0.864  1.00  1.850          N  
ATOM    436  CA  ALA A  26     -28.877 -10.442  -0.662  1.00  2.030          C  
ATOM    437  C   ALA A  26     -29.200 -11.633  -1.557  1.00  1.870          C  
ATOM    438  O   ALA A  26     -28.285 -12.292  -2.068  1.00  1.940          O  
ATOM    439  CB  ALA A  26     -28.910 -10.889   0.784  1.00  2.770          C  
ATOM    440  H   ALA A  26     -30.312  -8.938  -0.083  1.00  2.220          H  
ATOM    441  HA  ALA A  26     -27.879 -10.092  -0.910  1.00  2.440          H  
ATOM    442 1HB  ALA A  26     -28.196 -11.697   0.930  1.00  3.320          H  
ATOM    443 2HB  ALA A  26     -28.652 -10.054   1.431  1.00  3.320          H  
ATOM    444 3HB  ALA A  26     -29.916 -11.245   1.029  1.00  3.320          H  
ATOM    445  N   GLU A  27     -30.489 -11.901  -1.753  1.00  1.770          N  
ATOM    446  CA  GLU A  27     -30.918 -13.009  -2.580  1.00  1.840          C  
ATOM    447  C   GLU A  27     -30.604 -12.739  -4.047  1.00  1.650          C  
ATOM    448  O   GLU A  27     -30.093 -13.619  -4.747  1.00  1.830          O  
ATOM    449  CB  GLU A  27     -32.413 -13.237  -2.367  1.00  2.550          C  
ATOM    450  CG  GLU A  27     -32.759 -13.700  -0.943  1.00  2.550          C  
ATOM    451  CD  GLU A  27     -32.735 -12.558   0.061  1.00  2.550          C  
ATOM    452  OE1 GLU A  27     -32.707 -11.421  -0.372  1.00  2.550          O  
ATOM    453  OE2 GLU A  27     -32.726 -12.815   1.237  1.00  2.550          O  
ATOM    454  H   GLU A  27     -31.194 -11.332  -1.278  1.00  2.120          H  
ATOM    455  HA  GLU A  27     -30.377 -13.902  -2.271  1.00  2.210          H  
ATOM    456 1HB  GLU A  27     -32.956 -12.315  -2.575  1.00  3.060          H  
ATOM    457 2HB  GLU A  27     -32.769 -13.993  -3.066  1.00  3.060          H  
ATOM    458 1HG  GLU A  27     -33.751 -14.152  -0.944  1.00  3.060          H  
ATOM    459 2HG  GLU A  27     -32.042 -14.460  -0.636  1.00  3.060          H  
ATOM    460  N   GLN A  28     -30.873 -11.516  -4.511  1.00  1.410          N  
ATOM    461  CA  GLN A  28     -30.594 -11.155  -5.899  1.00  1.360          C  
ATOM    462  C   GLN A  28     -29.104 -11.193  -6.202  1.00  1.240          C  
ATOM    463  O   GLN A  28     -28.693 -11.640  -7.282  1.00  1.210          O  
ATOM    464  CB  GLN A  28     -31.135  -9.764  -6.203  1.00  1.920          C  
ATOM    465  CG  GLN A  28     -32.638  -9.682  -6.250  1.00  1.920          C  
ATOM    466  CD  GLN A  28     -33.133  -8.262  -6.380  1.00  1.920          C  
ATOM    467  OE1 GLN A  28     -32.683  -7.349  -5.669  1.00  1.920          O  
ATOM    468  NE2 GLN A  28     -34.068  -8.050  -7.299  1.00  1.920          N  
ATOM    469  H   GLN A  28     -31.324 -10.844  -3.886  1.00  1.690          H  
ATOM    470  HA  GLN A  28     -31.090 -11.875  -6.546  1.00  1.630          H  
ATOM    471 1HB  GLN A  28     -30.780  -9.080  -5.442  1.00  2.310          H  
ATOM    472 2HB  GLN A  28     -30.747  -9.420  -7.157  1.00  2.310          H  
ATOM    473 1HG  GLN A  28     -32.987 -10.244  -7.115  1.00  2.310          H  
ATOM    474 2HG  GLN A  28     -33.048 -10.114  -5.342  1.00  2.310          H  
ATOM    475 1HE2 GLN A  28     -34.437  -7.127  -7.434  1.00  2.310          H  
ATOM    476 2HE2 GLN A  28     -34.411  -8.808  -7.857  1.00  2.310          H  
ATOM    477  N   ARG A  29     -28.291 -10.732  -5.250  1.00  1.320          N  
ATOM    478  CA  ARG A  29     -26.855 -10.704  -5.428  1.00  1.390          C  
ATOM    479  C   ARG A  29     -26.358 -12.136  -5.553  1.00  1.330          C  
ATOM    480  O   ARG A  29     -25.594 -12.457  -6.466  1.00  1.250          O  
ATOM    481  CB  ARG A  29     -26.183 -10.057  -4.224  1.00  1.920          C  
ATOM    482  CG  ARG A  29     -26.402  -8.538  -4.017  1.00  1.920          C  
ATOM    483  CD  ARG A  29     -25.800  -8.135  -2.721  1.00  1.920          C  
ATOM    484  NE  ARG A  29     -26.126  -6.773  -2.302  1.00  1.920          N  
ATOM    485  CZ  ARG A  29     -25.616  -6.190  -1.191  1.00  1.920          C  
ATOM    486  NH1 ARG A  29     -24.749  -6.843  -0.431  1.00  1.920          N  
ATOM    487  NH2 ARG A  29     -25.977  -4.966  -0.854  1.00  1.920          N  
ATOM    488  H   ARG A  29     -28.699 -10.370  -4.386  1.00  1.580          H  
ATOM    489  HA  ARG A  29     -26.606 -10.154  -6.332  1.00  1.670          H  
ATOM    490 1HB  ARG A  29     -26.545 -10.550  -3.322  1.00  2.300          H  
ATOM    491 2HB  ARG A  29     -25.110 -10.231  -4.278  1.00  2.300          H  
ATOM    492 1HG  ARG A  29     -25.910  -7.983  -4.815  1.00  2.300          H  
ATOM    493 2HG  ARG A  29     -27.449  -8.292  -4.010  1.00  2.300          H  
ATOM    494 1HD  ARG A  29     -26.152  -8.815  -1.951  1.00  2.300          H  
ATOM    495 2HD  ARG A  29     -24.719  -8.213  -2.808  1.00  2.300          H  
ATOM    496  HE  ARG A  29     -26.853  -6.247  -2.829  1.00  2.300          H  
ATOM    497 1HH1 ARG A  29     -24.463  -7.779  -0.672  1.00  2.300          H  
ATOM    498 2HH1 ARG A  29     -24.373  -6.403   0.397  1.00  2.300          H  
ATOM    499 1HH2 ARG A  29     -26.619  -4.417  -1.449  1.00  2.300          H  
ATOM    500 2HH2 ARG A  29     -25.601  -4.535  -0.029  1.00  2.300          H  
ATOM    501  N   ALA A  30     -26.826 -13.011  -4.649  1.00  1.490          N  
ATOM    502  CA  ALA A  30     -26.424 -14.405  -4.660  1.00  1.660          C  
ATOM    503  C   ALA A  30     -26.828 -15.102  -5.948  1.00  1.520          C  
ATOM    504  O   ALA A  30     -26.041 -15.878  -6.501  1.00  1.570          O  
ATOM    505  CB  ALA A  30     -27.042 -15.123  -3.481  1.00  2.260          C  
ATOM    506  H   ALA A  30     -27.442 -12.682  -3.899  1.00  1.790          H  
ATOM    507  HA  ALA A  30     -25.341 -14.444  -4.577  1.00  1.990          H  
ATOM    508 1HB  ALA A  30     -26.720 -16.161  -3.472  1.00  2.710          H  
ATOM    509 2HB  ALA A  30     -26.733 -14.634  -2.558  1.00  2.710          H  
ATOM    510 3HB  ALA A  30     -28.128 -15.079  -3.565  1.00  2.710          H  
ATOM    511  N   SER A  31     -28.033 -14.802  -6.445  1.00  1.480          N  
ATOM    512  CA  SER A  31     -28.536 -15.399  -7.669  1.00  1.600          C  
ATOM    513  C   SER A  31     -27.655 -15.038  -8.847  1.00  1.380          C  
ATOM    514  O   SER A  31     -27.266 -15.910  -9.635  1.00  1.510          O  
ATOM    515  CB  SER A  31     -29.955 -14.943  -7.928  1.00  2.190          C  
ATOM    516  OG  SER A  31     -30.460 -15.507  -9.108  1.00  2.190          O  
ATOM    517  H   SER A  31     -28.654 -14.180  -5.919  1.00  1.780          H  
ATOM    518  HA  SER A  31     -28.530 -16.483  -7.552  1.00  1.920          H  
ATOM    519 1HB  SER A  31     -30.584 -15.222  -7.083  1.00  2.630          H  
ATOM    520 2HB  SER A  31     -29.977 -13.858  -8.002  1.00  2.630          H  
ATOM    521  HG  SER A  31     -31.354 -15.172  -9.193  1.00  2.630          H  
ATOM    522  N   ASP A  32     -27.307 -13.752  -8.969  1.00  1.160          N  
ATOM    523  CA  ASP A  32     -26.462 -13.328 -10.069  1.00  1.160          C  
ATOM    524  C   ASP A  32     -25.073 -13.951  -9.968  1.00  1.060          C  
ATOM    525  O   ASP A  32     -24.505 -14.362 -10.982  1.00  1.160          O  
ATOM    526  CB  ASP A  32     -26.377 -11.806 -10.117  1.00  1.620          C  
ATOM    527  CG  ASP A  32     -25.658 -11.276 -11.359  1.00  1.620          C  
ATOM    528  OD1 ASP A  32     -26.090 -11.575 -12.462  1.00  1.620          O  
ATOM    529  OD2 ASP A  32     -24.683 -10.567 -11.205  1.00  1.620          O  
ATOM    530  H   ASP A  32     -27.676 -13.061  -8.307  1.00  1.390          H  
ATOM    531  HA  ASP A  32     -26.920 -13.666 -10.996  1.00  1.390          H  
ATOM    532 1HB  ASP A  32     -27.389 -11.405 -10.093  1.00  1.950          H  
ATOM    533 2HB  ASP A  32     -25.864 -11.448  -9.217  1.00  1.950          H  
ATOM    534  N   LEU A  33     -24.520 -14.054  -8.759  1.00  1.060          N  
ATOM    535  CA  LEU A  33     -23.208 -14.655  -8.619  1.00  1.220          C  
ATOM    536  C   LEU A  33     -23.221 -16.128  -9.023  1.00  1.270          C  
ATOM    537  O   LEU A  33     -22.304 -16.581  -9.716  1.00  1.330          O  
ATOM    538  CB  LEU A  33     -22.723 -14.481  -7.183  1.00  1.640          C  
ATOM    539  CG  LEU A  33     -22.382 -13.021  -6.750  1.00  1.640          C  
ATOM    540  CD1 LEU A  33     -22.183 -12.990  -5.247  1.00  1.640          C  
ATOM    541  CD2 LEU A  33     -21.112 -12.532  -7.465  1.00  1.640          C  
ATOM    542  H   LEU A  33     -25.001 -13.669  -7.938  1.00  1.270          H  
ATOM    543  HA  LEU A  33     -22.532 -14.142  -9.295  1.00  1.460          H  
ATOM    544 1HB  LEU A  33     -23.505 -14.848  -6.518  1.00  1.970          H  
ATOM    545 2HB  LEU A  33     -21.838 -15.089  -7.043  1.00  1.970          H  
ATOM    546  HG  LEU A  33     -23.207 -12.362  -7.002  1.00  1.970          H  
ATOM    547 1HD1 LEU A  33     -21.958 -11.971  -4.932  1.00  1.970          H  
ATOM    548 2HD1 LEU A  33     -23.095 -13.324  -4.755  1.00  1.970          H  
ATOM    549 3HD1 LEU A  33     -21.359 -13.644  -4.970  1.00  1.970          H  
ATOM    550 1HD2 LEU A  33     -20.893 -11.515  -7.141  1.00  1.970          H  
ATOM    551 2HD2 LEU A  33     -20.275 -13.181  -7.211  1.00  1.970          H  
ATOM    552 3HD2 LEU A  33     -21.253 -12.531  -8.540  1.00  1.970          H  
ATOM    553  N   GLU A  34     -24.280 -16.866  -8.651  1.00  1.370          N  
ATOM    554  CA  GLU A  34     -24.388 -18.274  -9.027  1.00  1.590          C  
ATOM    555  C   GLU A  34     -24.504 -18.389 -10.540  1.00  1.540          C  
ATOM    556  O   GLU A  34     -23.850 -19.241 -11.148  1.00  1.680          O  
ATOM    557  CB  GLU A  34     -25.618 -18.905  -8.356  1.00  2.140          C  
ATOM    558  CG  GLU A  34     -25.914 -20.419  -8.649  1.00  2.140          C  
ATOM    559  CD  GLU A  34     -24.932 -21.458  -8.086  1.00  2.140          C  
ATOM    560  OE1 GLU A  34     -24.091 -21.135  -7.267  1.00  2.140          O  
ATOM    561  OE2 GLU A  34     -25.076 -22.612  -8.468  1.00  2.140          O  
ATOM    562  H   GLU A  34     -24.994 -16.452  -8.041  1.00  1.640          H  
ATOM    563  HA  GLU A  34     -23.492 -18.799  -8.708  1.00  1.910          H  
ATOM    564 1HB  GLU A  34     -25.523 -18.793  -7.276  1.00  2.570          H  
ATOM    565 2HB  GLU A  34     -26.505 -18.340  -8.650  1.00  2.570          H  
ATOM    566 1HG  GLU A  34     -26.903 -20.642  -8.253  1.00  2.570          H  
ATOM    567 2HG  GLU A  34     -25.965 -20.549  -9.731  1.00  2.570          H  
ATOM    568  N   ARG A  35     -25.298 -17.503 -11.153  1.00  1.450          N  
ATOM    569  CA  ARG A  35     -25.486 -17.487 -12.593  1.00  1.610          C  
ATOM    570  C   ARG A  35     -24.147 -17.322 -13.295  1.00  1.490          C  
ATOM    571  O   ARG A  35     -23.806 -18.099 -14.195  1.00  1.740          O  
ATOM    572  CB  ARG A  35     -26.410 -16.334 -12.975  1.00  2.190          C  
ATOM    573  CG  ARG A  35     -26.780 -16.185 -14.443  1.00  2.190          C  
ATOM    574  CD  ARG A  35     -27.573 -14.912 -14.660  1.00  2.190          C  
ATOM    575  NE  ARG A  35     -26.754 -13.681 -14.488  1.00  2.190          N  
ATOM    576  CZ  ARG A  35     -25.929 -13.153 -15.422  1.00  2.190          C  
ATOM    577  NH1 ARG A  35     -25.804 -13.709 -16.612  1.00  2.190          N  
ATOM    578  NH2 ARG A  35     -25.264 -12.056 -15.118  1.00  2.190          N  
ATOM    579  H   ARG A  35     -25.835 -16.840 -10.584  1.00  1.740          H  
ATOM    580  HA  ARG A  35     -25.936 -18.430 -12.898  1.00  1.930          H  
ATOM    581 1HB  ARG A  35     -27.333 -16.413 -12.403  1.00  2.630          H  
ATOM    582 2HB  ARG A  35     -25.945 -15.403 -12.686  1.00  2.630          H  
ATOM    583 1HG  ARG A  35     -25.873 -16.141 -15.042  1.00  2.630          H  
ATOM    584 2HG  ARG A  35     -27.384 -17.035 -14.759  1.00  2.630          H  
ATOM    585 1HD  ARG A  35     -28.005 -14.907 -15.659  1.00  2.630          H  
ATOM    586 2HD  ARG A  35     -28.380 -14.877 -13.926  1.00  2.630          H  
ATOM    587  HE  ARG A  35     -26.795 -13.162 -13.587  1.00  2.630          H  
ATOM    588 1HH1 ARG A  35     -26.337 -14.535 -16.838  1.00  2.630          H  
ATOM    589 2HH1 ARG A  35     -25.190 -13.299 -17.302  1.00  2.630          H  
ATOM    590 1HH2 ARG A  35     -25.402 -11.650 -14.170  1.00  2.630          H  
ATOM    591 2HH2 ARG A  35     -24.648 -11.623 -15.781  1.00  2.630          H  
ATOM    592  N   ARG A  36     -23.382 -16.310 -12.873  1.00  1.240          N  
ATOM    593  CA  ARG A  36     -22.092 -16.026 -13.471  1.00  1.270          C  
ATOM    594  C   ARG A  36     -21.128 -17.195 -13.323  1.00  1.160          C  
ATOM    595  O   ARG A  36     -20.442 -17.553 -14.292  1.00  1.300          O  
ATOM    596  CB  ARG A  36     -21.506 -14.782 -12.834  1.00  1.770          C  
ATOM    597  CG  ARG A  36     -22.208 -13.491 -13.230  1.00  1.770          C  
ATOM    598  CD  ARG A  36     -21.664 -12.321 -12.509  1.00  1.770          C  
ATOM    599  NE  ARG A  36     -22.394 -11.097 -12.839  1.00  1.770          N  
ATOM    600  CZ  ARG A  36     -22.157 -10.283 -13.891  1.00  1.770          C  
ATOM    601  NH1 ARG A  36     -21.183 -10.537 -14.756  1.00  1.770          N  
ATOM    602  NH2 ARG A  36     -22.920  -9.217 -14.046  1.00  1.770          N  
ATOM    603  H   ARG A  36     -23.733 -15.703 -12.124  1.00  1.490          H  
ATOM    604  HA  ARG A  36     -22.244 -15.833 -14.530  1.00  1.520          H  
ATOM    605 1HB  ARG A  36     -21.573 -14.871 -11.748  1.00  2.120          H  
ATOM    606 2HB  ARG A  36     -20.453 -14.694 -13.094  1.00  2.120          H  
ATOM    607 1HG  ARG A  36     -22.087 -13.330 -14.298  1.00  2.120          H  
ATOM    608 2HG  ARG A  36     -23.272 -13.562 -13.004  1.00  2.120          H  
ATOM    609 1HD  ARG A  36     -21.779 -12.494 -11.437  1.00  2.120          H  
ATOM    610 2HD  ARG A  36     -20.613 -12.182 -12.741  1.00  2.120          H  
ATOM    611  HE  ARG A  36     -23.183 -10.836 -12.212  1.00  2.120          H  
ATOM    612 1HH1 ARG A  36     -20.598 -11.349 -14.639  1.00  2.120          H  
ATOM    613 2HH1 ARG A  36     -21.022  -9.914 -15.535  1.00  2.120          H  
ATOM    614 1HH2 ARG A  36     -23.664  -9.034 -13.369  1.00  2.120          H  
ATOM    615 2HH2 ARG A  36     -22.771  -8.588 -14.817  1.00  2.120          H  
ATOM    616  N   ARG A  37     -21.098 -17.825 -12.139  1.00  1.010          N  
ATOM    617  CA  ARG A  37     -20.216 -18.961 -11.931  1.00  1.010          C  
ATOM    618  C   ARG A  37     -20.548 -20.116 -12.863  1.00  1.020          C  
ATOM    619  O   ARG A  37     -19.645 -20.729 -13.438  1.00  1.060          O  
ATOM    620  CB  ARG A  37     -20.276 -19.466 -10.495  1.00  1.410          C  
ATOM    621  CG  ARG A  37     -19.563 -18.604  -9.449  1.00  1.410          C  
ATOM    622  CD  ARG A  37     -19.433 -19.340  -8.151  1.00  1.410          C  
ATOM    623  NE  ARG A  37     -20.730 -19.537  -7.481  1.00  1.410          N  
ATOM    624  CZ  ARG A  37     -21.287 -18.691  -6.577  1.00  1.410          C  
ATOM    625  NH1 ARG A  37     -20.663 -17.590  -6.198  1.00  1.410          N  
ATOM    626  NH2 ARG A  37     -22.470 -18.979  -6.061  1.00  1.410          N  
ATOM    627  H   ARG A  37     -21.666 -17.473 -11.360  1.00  1.210          H  
ATOM    628  HA  ARG A  37     -19.200 -18.634 -12.120  1.00  1.210          H  
ATOM    629 1HB  ARG A  37     -21.322 -19.536 -10.192  1.00  1.700          H  
ATOM    630 2HB  ARG A  37     -19.857 -20.469 -10.450  1.00  1.700          H  
ATOM    631 1HG  ARG A  37     -18.566 -18.349  -9.806  1.00  1.700          H  
ATOM    632 2HG  ARG A  37     -20.127 -17.695  -9.275  1.00  1.700          H  
ATOM    633 1HD  ARG A  37     -19.007 -20.324  -8.346  1.00  1.700          H  
ATOM    634 2HD  ARG A  37     -18.769 -18.799  -7.484  1.00  1.700          H  
ATOM    635  HE  ARG A  37     -21.263 -20.371  -7.722  1.00  1.700          H  
ATOM    636 1HH1 ARG A  37     -19.762 -17.354  -6.580  1.00  1.700          H  
ATOM    637 2HH1 ARG A  37     -21.087 -16.990  -5.505  1.00  1.700          H  
ATOM    638 1HH2 ARG A  37     -22.974 -19.829  -6.363  1.00  1.700          H  
ATOM    639 2HH2 ARG A  37     -22.897 -18.366  -5.388  1.00  1.700          H  
ATOM    640  N   ARG A  38     -21.836 -20.424 -13.015  1.00  1.120          N  
ATOM    641  CA  ARG A  38     -22.218 -21.540 -13.866  1.00  1.320          C  
ATOM    642  C   ARG A  38     -21.930 -21.258 -15.331  1.00  1.400          C  
ATOM    643  O   ARG A  38     -21.569 -22.163 -16.082  1.00  1.550          O  
ATOM    644  CB  ARG A  38     -23.673 -21.907 -13.640  1.00  1.770          C  
ATOM    645  CG  ARG A  38     -23.965 -22.401 -12.202  1.00  1.770          C  
ATOM    646  CD  ARG A  38     -23.207 -23.622 -11.817  1.00  1.770          C  
ATOM    647  NE  ARG A  38     -23.518 -24.007 -10.479  1.00  1.770          N  
ATOM    648  CZ  ARG A  38     -22.916 -24.971  -9.776  1.00  1.770          C  
ATOM    649  NH1 ARG A  38     -21.941 -25.711 -10.296  1.00  1.770          N  
ATOM    650  NH2 ARG A  38     -23.327 -25.143  -8.535  1.00  1.770          N  
ATOM    651  H   ARG A  38     -22.549 -19.906 -12.486  1.00  1.340          H  
ATOM    652  HA  ARG A  38     -21.605 -22.394 -13.601  1.00  1.580          H  
ATOM    653 1HB  ARG A  38     -24.295 -21.027 -13.820  1.00  2.120          H  
ATOM    654 2HB  ARG A  38     -23.974 -22.682 -14.340  1.00  2.120          H  
ATOM    655 1HG  ARG A  38     -23.690 -21.637 -11.490  1.00  2.120          H  
ATOM    656 2HG  ARG A  38     -25.028 -22.613 -12.097  1.00  2.120          H  
ATOM    657 1HD  ARG A  38     -23.442 -24.448 -12.488  1.00  2.120          H  
ATOM    658 2HD  ARG A  38     -22.151 -23.420 -11.833  1.00  2.120          H  
ATOM    659  HE  ARG A  38     -24.240 -23.470  -9.979  1.00  2.120          H  
ATOM    660 1HH1 ARG A  38     -21.605 -25.544 -11.257  1.00  2.120          H  
ATOM    661 2HH1 ARG A  38     -21.501 -26.426  -9.738  1.00  2.120          H  
ATOM    662 1HH2 ARG A  38     -24.067 -24.508  -8.188  1.00  2.120          H  
ATOM    663 2HH2 ARG A  38     -22.917 -25.843  -7.941  1.00  2.120          H  
ATOM    664  N   LEU A  39     -22.074 -20.011 -15.759  1.00  1.430          N  
ATOM    665  CA  LEU A  39     -21.756 -19.694 -17.138  1.00  1.690          C  
ATOM    666  C   LEU A  39     -20.251 -19.816 -17.416  1.00  1.530          C  
ATOM    667  O   LEU A  39     -19.855 -20.427 -18.415  1.00  1.650          O  
ATOM    668  CB  LEU A  39     -22.209 -18.263 -17.443  1.00  2.260          C  
ATOM    669  CG  LEU A  39     -23.736 -18.009 -17.481  1.00  2.260          C  
ATOM    670  CD1 LEU A  39     -23.975 -16.514 -17.512  1.00  2.260          C  
ATOM    671  CD2 LEU A  39     -24.360 -18.665 -18.712  1.00  2.260          C  
ATOM    672  H   LEU A  39     -22.455 -19.295 -15.130  1.00  1.720          H  
ATOM    673  HA  LEU A  39     -22.272 -20.399 -17.780  1.00  2.030          H  
ATOM    674 1HB  LEU A  39     -21.792 -17.612 -16.674  1.00  2.710          H  
ATOM    675 2HB  LEU A  39     -21.793 -17.967 -18.403  1.00  2.710          H  
ATOM    676  HG  LEU A  39     -24.198 -18.416 -16.588  1.00  2.710          H  
ATOM    677 1HD1 LEU A  39     -25.044 -16.330 -17.528  1.00  2.710          H  
ATOM    678 2HD1 LEU A  39     -23.541 -16.059 -16.622  1.00  2.710          H  
ATOM    679 3HD1 LEU A  39     -23.517 -16.087 -18.402  1.00  2.710          H  
ATOM    680 1HD2 LEU A  39     -25.430 -18.464 -18.719  1.00  2.710          H  
ATOM    681 2HD2 LEU A  39     -23.908 -18.255 -19.615  1.00  2.710          H  
ATOM    682 3HD2 LEU A  39     -24.204 -19.738 -18.689  1.00  2.710          H  
ATOM    683  N   GLN A  40     -19.398 -19.295 -16.504  1.00  1.370          N  
ATOM    684  CA  GLN A  40     -17.950 -19.368 -16.730  1.00  1.420          C  
ATOM    685  C   GLN A  40     -17.420 -20.776 -16.503  1.00  1.190          C  
ATOM    686  O   GLN A  40     -16.366 -21.137 -17.015  1.00  1.220          O  
ATOM    687  CB  GLN A  40     -17.159 -18.358 -15.900  1.00  1.970          C  
ATOM    688  CG  GLN A  40     -17.087 -18.605 -14.439  1.00  1.970          C  
ATOM    689  CD  GLN A  40     -16.289 -17.525 -13.721  1.00  1.970          C  
ATOM    690  OE1 GLN A  40     -15.974 -16.456 -14.284  1.00  1.970          O  
ATOM    691  NE2 GLN A  40     -15.952 -17.800 -12.462  1.00  1.970          N  
ATOM    692  H   GLN A  40     -19.767 -18.800 -15.684  1.00  1.640          H  
ATOM    693  HA  GLN A  40     -17.766 -19.119 -17.774  1.00  1.700          H  
ATOM    694 1HB  GLN A  40     -16.151 -18.351 -16.251  1.00  2.360          H  
ATOM    695 2HB  GLN A  40     -17.572 -17.362 -16.052  1.00  2.360          H  
ATOM    696 1HG  GLN A  40     -18.087 -18.608 -14.059  1.00  2.360          H  
ATOM    697 2HG  GLN A  40     -16.609 -19.564 -14.249  1.00  2.360          H  
ATOM    698 1HE2 GLN A  40     -15.431 -17.143 -11.915  1.00  2.360          H  
ATOM    699 2HE2 GLN A  40     -16.222 -18.670 -12.050  1.00  2.360          H  
ATOM    700  N   GLN A  41     -18.170 -21.609 -15.786  1.00  1.080          N  
ATOM    701  CA  GLN A  41     -17.815 -23.001 -15.548  1.00  1.040          C  
ATOM    702  C   GLN A  41     -17.571 -23.756 -16.848  1.00  0.970          C  
ATOM    703  O   GLN A  41     -16.848 -24.752 -16.859  1.00  1.060          O  
ATOM    704  CB  GLN A  41     -18.920 -23.713 -14.760  1.00  1.470          C  
ATOM    705  CG  GLN A  41     -18.647 -25.161 -14.411  1.00  1.470          C  
ATOM    706  CD  GLN A  41     -19.740 -25.757 -13.531  1.00  1.470          C  
ATOM    707  OE1 GLN A  41     -20.446 -25.046 -12.800  1.00  1.470          O  
ATOM    708  NE2 GLN A  41     -19.888 -27.073 -13.600  1.00  1.470          N  
ATOM    709  H   GLN A  41     -18.985 -21.249 -15.280  1.00  1.300          H  
ATOM    710  HA  GLN A  41     -16.896 -23.023 -14.966  1.00  1.250          H  
ATOM    711 1HB  GLN A  41     -19.116 -23.171 -13.840  1.00  1.770          H  
ATOM    712 2HB  GLN A  41     -19.830 -23.703 -15.345  1.00  1.770          H  
ATOM    713 1HG  GLN A  41     -18.614 -25.747 -15.331  1.00  1.770          H  
ATOM    714 2HG  GLN A  41     -17.695 -25.230 -13.888  1.00  1.770          H  
ATOM    715 1HE2 GLN A  41     -20.586 -27.537 -13.054  1.00  1.770          H  
ATOM    716 2HE2 GLN A  41     -19.298 -27.612 -14.207  1.00  1.770          H  
ATOM    717  N   ASN A  42     -18.222 -23.333 -17.933  1.00  0.910          N  
ATOM    718  CA  ASN A  42     -18.114 -24.025 -19.206  1.00  0.940          C  
ATOM    719  C   ASN A  42     -17.102 -23.372 -20.157  1.00  0.850          C  
ATOM    720  O   ASN A  42     -17.060 -23.711 -21.343  1.00  0.950          O  
ATOM    721  CB  ASN A  42     -19.478 -24.066 -19.847  1.00  1.300          C  
ATOM    722  CG  ASN A  42     -20.446 -24.900 -19.059  1.00  1.300          C  
ATOM    723  OD1 ASN A  42     -20.131 -25.992 -18.562  1.00  1.300          O  
ATOM    724  ND2 ASN A  42     -21.642 -24.388 -18.931  1.00  1.300          N  
ATOM    725  H   ASN A  42     -18.784 -22.472 -17.892  1.00  1.090          H  
ATOM    726  HA  ASN A  42     -17.774 -25.042 -19.017  1.00  1.130          H  
ATOM    727 1HB  ASN A  42     -19.869 -23.048 -19.920  1.00  1.560          H  
ATOM    728 2HB  ASN A  42     -19.401 -24.466 -20.856  1.00  1.560          H  
ATOM    729 1HD2 ASN A  42     -22.347 -24.874 -18.416  1.00  1.560          H  
ATOM    730 2HD2 ASN A  42     -21.839 -23.501 -19.347  1.00  1.560          H  
ATOM    731  N   VAL A  43     -16.301 -22.441 -19.639  1.00  0.750          N  
ATOM    732  CA  VAL A  43     -15.312 -21.689 -20.406  1.00  0.780          C  
ATOM    733  C   VAL A  43     -13.907 -21.992 -19.856  1.00  0.810          C  
ATOM    734  O   VAL A  43     -13.701 -21.956 -18.644  1.00  0.880          O  
ATOM    735  CB  VAL A  43     -15.645 -20.179 -20.282  1.00  1.080          C  
ATOM    736  CG1 VAL A  43     -14.670 -19.353 -21.041  1.00  1.080          C  
ATOM    737  CG2 VAL A  43     -17.065 -19.925 -20.771  1.00  1.080          C  
ATOM    738  H   VAL A  43     -16.381 -22.219 -18.643  1.00  0.900          H  
ATOM    739  HA  VAL A  43     -15.356 -21.991 -21.454  1.00  0.940          H  
ATOM    740  HB  VAL A  43     -15.564 -19.888 -19.232  1.00  1.300          H  
ATOM    741 1HG1 VAL A  43     -14.910 -18.306 -20.919  1.00  1.300          H  
ATOM    742 2HG1 VAL A  43     -13.683 -19.542 -20.662  1.00  1.300          H  
ATOM    743 3HG1 VAL A  43     -14.718 -19.619 -22.091  1.00  1.300          H  
ATOM    744 1HG2 VAL A  43     -17.305 -18.870 -20.664  1.00  1.300          H  
ATOM    745 2HG2 VAL A  43     -17.144 -20.216 -21.816  1.00  1.300          H  
ATOM    746 3HG2 VAL A  43     -17.770 -20.510 -20.181  1.00  1.300          H  
ATOM    747  N   SER A  44     -12.939 -22.321 -20.722  1.00  0.860          N  
ATOM    748  CA  SER A  44     -11.605 -22.642 -20.203  1.00  0.980          C  
ATOM    749  C   SER A  44     -10.967 -21.395 -19.629  1.00  0.970          C  
ATOM    750  O   SER A  44     -11.365 -20.279 -19.960  1.00  0.880          O  
ATOM    751  CB  SER A  44     -10.701 -23.197 -21.288  1.00  1.320          C  
ATOM    752  OG  SER A  44     -10.344 -22.208 -22.224  1.00  1.320          O  
ATOM    753  H   SER A  44     -13.117 -22.337 -21.734  1.00  1.030          H  
ATOM    754  HA  SER A  44     -11.702 -23.380 -19.404  1.00  1.180          H  
ATOM    755 1HB  SER A  44      -9.803 -23.612 -20.833  1.00  1.590          H  
ATOM    756 2HB  SER A  44     -11.215 -24.009 -21.798  1.00  1.590          H  
ATOM    757  HG  SER A  44      -9.823 -22.668 -22.900  1.00  1.590          H  
ATOM    758  N   GLU A  45      -9.931 -21.550 -18.810  1.00  1.100          N  
ATOM    759  CA  GLU A  45      -9.297 -20.377 -18.221  1.00  1.150          C  
ATOM    760  C   GLU A  45      -8.742 -19.422 -19.268  1.00  1.120          C  
ATOM    761  O   GLU A  45      -8.826 -18.201 -19.107  1.00  1.080          O  
ATOM    762  CB  GLU A  45      -8.179 -20.823 -17.280  1.00  1.590          C  
ATOM    763  CG  GLU A  45      -8.673 -21.592 -16.047  1.00  1.590          C  
ATOM    764  CD  GLU A  45      -8.961 -23.056 -16.334  1.00  1.590          C  
ATOM    765  OE1 GLU A  45      -8.756 -23.473 -17.461  1.00  1.590          O  
ATOM    766  OE2 GLU A  45      -9.395 -23.743 -15.449  1.00  1.590          O  
ATOM    767  H   GLU A  45      -9.605 -22.485 -18.551  1.00  1.320          H  
ATOM    768  HA  GLU A  45     -10.049 -19.845 -17.639  1.00  1.380          H  
ATOM    769 1HB  GLU A  45      -7.476 -21.455 -17.822  1.00  1.910          H  
ATOM    770 2HB  GLU A  45      -7.629 -19.948 -16.932  1.00  1.910          H  
ATOM    771 1HG  GLU A  45      -7.919 -21.527 -15.263  1.00  1.910          H  
ATOM    772 2HG  GLU A  45      -9.582 -21.116 -15.681  1.00  1.910          H  
ATOM    773  N   GLU A  46      -8.185 -19.960 -20.352  1.00  1.180          N  
ATOM    774  CA  GLU A  46      -7.633 -19.092 -21.380  1.00  1.210          C  
ATOM    775  C   GLU A  46      -8.742 -18.297 -22.058  1.00  1.070          C  
ATOM    776  O   GLU A  46      -8.587 -17.090 -22.294  1.00  1.060          O  
ATOM    777  CB  GLU A  46      -6.861 -19.911 -22.414  1.00  1.680          C  
ATOM    778  CG  GLU A  46      -5.560 -20.522 -21.891  1.00  1.680          C  
ATOM    779  CD  GLU A  46      -4.859 -21.377 -22.914  1.00  1.680          C  
ATOM    780  OE1 GLU A  46      -5.441 -21.625 -23.944  1.00  1.680          O  
ATOM    781  OE2 GLU A  46      -3.749 -21.781 -22.666  1.00  1.680          O  
ATOM    782  H   GLU A  46      -8.140 -20.966 -20.435  1.00  1.420          H  
ATOM    783  HA  GLU A  46      -6.949 -18.388 -20.908  1.00  1.450          H  
ATOM    784 1HB  GLU A  46      -7.494 -20.722 -22.775  1.00  2.020          H  
ATOM    785 2HB  GLU A  46      -6.618 -19.280 -23.269  1.00  2.020          H  
ATOM    786 1HG  GLU A  46      -4.893 -19.716 -21.586  1.00  2.020          H  
ATOM    787 2HG  GLU A  46      -5.783 -21.123 -21.010  1.00  2.020          H  
ATOM    788  N   GLN A  47      -9.864 -18.975 -22.344  1.00  1.000          N  
ATOM    789  CA  GLN A  47     -11.010 -18.349 -22.982  1.00  0.910          C  
ATOM    790  C   GLN A  47     -11.665 -17.327 -22.081  1.00  0.810          C  
ATOM    791  O   GLN A  47     -12.107 -16.276 -22.542  1.00  0.780          O  
ATOM    792  CB  GLN A  47     -12.060 -19.391 -23.342  1.00  1.310          C  
ATOM    793  CG  GLN A  47     -11.721 -20.331 -24.448  1.00  1.310          C  
ATOM    794  CD  GLN A  47     -12.809 -21.400 -24.603  1.00  1.310          C  
ATOM    795  OE1 GLN A  47     -13.294 -22.042 -23.638  1.00  1.310          O  
ATOM    796  NE2 GLN A  47     -13.217 -21.602 -25.852  1.00  1.310          N  
ATOM    797  H   GLN A  47      -9.901 -19.976 -22.142  1.00  1.200          H  
ATOM    798  HA  GLN A  47     -10.672 -17.844 -23.885  1.00  1.090          H  
ATOM    799 1HB  GLN A  47     -12.242 -20.005 -22.469  1.00  1.570          H  
ATOM    800 2HB  GLN A  47     -12.989 -18.892 -23.599  1.00  1.570          H  
ATOM    801 1HG  GLN A  47     -11.664 -19.766 -25.376  1.00  1.570          H  
ATOM    802 2HG  GLN A  47     -10.771 -20.809 -24.248  1.00  1.570          H  
ATOM    803 1HE2 GLN A  47     -13.927 -22.282 -26.047  1.00  1.570          H  
ATOM    804 2HE2 GLN A  47     -12.816 -21.077 -26.606  1.00  1.570          H  
ATOM    805  N   LEU A  48     -11.749 -17.641 -20.798  1.00  0.800          N  
ATOM    806  CA  LEU A  48     -12.407 -16.779 -19.848  1.00  0.770          C  
ATOM    807  C   LEU A  48     -11.644 -15.495 -19.679  1.00  0.790          C  
ATOM    808  O   LEU A  48     -12.239 -14.413 -19.684  1.00  0.760          O  
ATOM    809  CB  LEU A  48     -12.556 -17.515 -18.515  1.00  1.090          C  
ATOM    810  CG  LEU A  48     -13.227 -16.784 -17.354  1.00  1.090          C  
ATOM    811  CD1 LEU A  48     -14.650 -16.356 -17.741  1.00  1.090          C  
ATOM    812  CD2 LEU A  48     -13.255 -17.749 -16.168  1.00  1.090          C  
ATOM    813  H   LEU A  48     -11.388 -18.542 -20.483  1.00  0.960          H  
ATOM    814  HA  LEU A  48     -13.391 -16.545 -20.242  1.00  0.920          H  
ATOM    815 1HB  LEU A  48     -13.105 -18.436 -18.685  1.00  1.310          H  
ATOM    816 2HB  LEU A  48     -11.555 -17.793 -18.184  1.00  1.310          H  
ATOM    817  HG  LEU A  48     -12.659 -15.895 -17.087  1.00  1.310          H  
ATOM    818 1HD1 LEU A  48     -15.119 -15.861 -16.888  1.00  1.310          H  
ATOM    819 2HD1 LEU A  48     -14.623 -15.662 -18.578  1.00  1.310          H  
ATOM    820 3HD1 LEU A  48     -15.229 -17.231 -18.019  1.00  1.310          H  
ATOM    821 1HD2 LEU A  48     -13.720 -17.274 -15.318  1.00  1.310          H  
ATOM    822 2HD2 LEU A  48     -13.819 -18.645 -16.435  1.00  1.310          H  
ATOM    823 3HD2 LEU A  48     -12.235 -18.033 -15.910  1.00  1.310          H  
ATOM    824  N   LEU A  49     -10.328 -15.592 -19.534  1.00  0.870          N  
ATOM    825  CA  LEU A  49      -9.537 -14.399 -19.368  1.00  0.920          C  
ATOM    826  C   LEU A  49      -9.598 -13.523 -20.617  1.00  0.870          C  
ATOM    827  O   LEU A  49      -9.706 -12.299 -20.494  1.00  0.860          O  
ATOM    828  CB  LEU A  49      -8.107 -14.789 -19.010  1.00  1.270          C  
ATOM    829  CG  LEU A  49      -7.912 -15.440 -17.592  1.00  1.270          C  
ATOM    830  CD1 LEU A  49      -6.490 -15.970 -17.488  1.00  1.270          C  
ATOM    831  CD2 LEU A  49      -8.189 -14.412 -16.473  1.00  1.270          C  
ATOM    832  H   LEU A  49      -9.879 -16.514 -19.513  1.00  1.040          H  
ATOM    833  HA  LEU A  49      -9.964 -13.822 -18.557  1.00  1.100          H  
ATOM    834 1HB  LEU A  49      -7.759 -15.512 -19.754  1.00  1.520          H  
ATOM    835 2HB  LEU A  49      -7.485 -13.908 -19.063  1.00  1.520          H  
ATOM    836  HG  LEU A  49      -8.597 -16.281 -17.481  1.00  1.520          H  
ATOM    837 1HD1 LEU A  49      -6.350 -16.443 -16.516  1.00  1.520          H  
ATOM    838 2HD1 LEU A  49      -6.324 -16.709 -18.276  1.00  1.520          H  
ATOM    839 3HD1 LEU A  49      -5.782 -15.152 -17.598  1.00  1.520          H  
ATOM    840 1HD2 LEU A  49      -8.038 -14.892 -15.507  1.00  1.520          H  
ATOM    841 2HD2 LEU A  49      -7.501 -13.571 -16.571  1.00  1.520          H  
ATOM    842 3HD2 LEU A  49      -9.206 -14.050 -16.526  1.00  1.520          H  
ATOM    843  N   GLU A  50      -9.592 -14.130 -21.819  1.00  0.870          N  
ATOM    844  CA  GLU A  50      -9.685 -13.328 -23.032  1.00  0.880          C  
ATOM    845  C   GLU A  50     -11.048 -12.645 -23.122  1.00  0.770          C  
ATOM    846  O   GLU A  50     -11.122 -11.471 -23.502  1.00  0.770          O  
ATOM    847  CB  GLU A  50      -9.433 -14.191 -24.269  1.00  1.230          C  
ATOM    848  CG  GLU A  50      -9.484 -13.447 -25.633  1.00  1.230          C  
ATOM    849  CD  GLU A  50      -8.406 -12.384 -25.860  1.00  1.230          C  
ATOM    850  OE1 GLU A  50      -7.385 -12.388 -25.193  1.00  1.230          O  
ATOM    851  OE2 GLU A  50      -8.618 -11.564 -26.721  1.00  1.230          O  
ATOM    852  H   GLU A  50      -9.468 -15.146 -21.897  1.00  1.040          H  
ATOM    853  HA  GLU A  50      -8.923 -12.553 -22.994  1.00  1.060          H  
ATOM    854 1HB  GLU A  50      -8.457 -14.667 -24.181  1.00  1.470          H  
ATOM    855 2HB  GLU A  50     -10.176 -14.991 -24.298  1.00  1.470          H  
ATOM    856 1HG  GLU A  50      -9.396 -14.192 -26.421  1.00  1.470          H  
ATOM    857 2HG  GLU A  50     -10.463 -12.980 -25.736  1.00  1.470          H  
ATOM    858  N   LYS A  51     -12.132 -13.349 -22.757  1.00  0.720          N  
ATOM    859  CA  LYS A  51     -13.458 -12.744 -22.799  1.00  0.700          C  
ATOM    860  C   LYS A  51     -13.546 -11.558 -21.850  1.00  0.720          C  
ATOM    861  O   LYS A  51     -14.103 -10.514 -22.211  1.00  0.770          O  
ATOM    862  CB  LYS A  51     -14.542 -13.763 -22.434  1.00  0.990          C  
ATOM    863  CG  LYS A  51     -14.826 -14.830 -23.488  1.00  0.990          C  
ATOM    864  CD  LYS A  51     -15.863 -15.840 -22.973  1.00  0.990          C  
ATOM    865  CE  LYS A  51     -16.089 -17.002 -23.949  1.00  0.990          C  
ATOM    866  NZ  LYS A  51     -16.745 -16.561 -25.223  1.00  0.990          N  
ATOM    867  H   LYS A  51     -12.036 -14.335 -22.492  1.00  0.860          H  
ATOM    868  HA  LYS A  51     -13.639 -12.382 -23.810  1.00  0.840          H  
ATOM    869 1HB  LYS A  51     -14.241 -14.281 -21.520  1.00  1.190          H  
ATOM    870 2HB  LYS A  51     -15.472 -13.240 -22.219  1.00  1.190          H  
ATOM    871 1HG  LYS A  51     -15.222 -14.333 -24.371  1.00  1.190          H  
ATOM    872 2HG  LYS A  51     -13.919 -15.337 -23.771  1.00  1.190          H  
ATOM    873 1HD  LYS A  51     -15.517 -16.245 -22.022  1.00  1.190          H  
ATOM    874 2HD  LYS A  51     -16.811 -15.333 -22.804  1.00  1.190          H  
ATOM    875 1HE  LYS A  51     -15.125 -17.457 -24.183  1.00  1.190          H  
ATOM    876 2HE  LYS A  51     -16.720 -17.749 -23.466  1.00  1.190          H  
ATOM    877 1HZ  LYS A  51     -16.874 -17.359 -25.831  1.00  1.190          H  
ATOM    878 2HZ  LYS A  51     -17.645 -16.150 -25.017  1.00  1.190          H  
ATOM    879 3HZ  LYS A  51     -16.164 -15.881 -25.688  1.00  1.190          H  
ATOM    880  N   ARG A  52     -12.979 -11.703 -20.643  1.00  0.750          N  
ATOM    881  CA  ARG A  52     -13.004 -10.621 -19.674  1.00  0.840          C  
ATOM    882  C   ARG A  52     -12.242  -9.407 -20.194  1.00  0.840          C  
ATOM    883  O   ARG A  52     -12.715  -8.271 -20.059  1.00  0.890          O  
ATOM    884  CB  ARG A  52     -12.403 -11.077 -18.352  1.00  1.140          C  
ATOM    885  CG  ARG A  52     -13.248 -12.079 -17.548  1.00  1.140          C  
ATOM    886  CD  ARG A  52     -12.520 -12.531 -16.342  1.00  1.140          C  
ATOM    887  NE  ARG A  52     -13.265 -13.508 -15.554  1.00  1.140          N  
ATOM    888  CZ  ARG A  52     -12.802 -14.079 -14.419  1.00  1.140          C  
ATOM    889  NH1 ARG A  52     -11.610 -13.746 -13.954  1.00  1.140          N  
ATOM    890  NH2 ARG A  52     -13.534 -14.969 -13.762  1.00  1.140          N  
ATOM    891  H   ARG A  52     -12.564 -12.606 -20.388  1.00  0.900          H  
ATOM    892  HA  ARG A  52     -14.041 -10.333 -19.504  1.00  1.010          H  
ATOM    893 1HB  ARG A  52     -11.442 -11.553 -18.549  1.00  1.370          H  
ATOM    894 2HB  ARG A  52     -12.216 -10.213 -17.720  1.00  1.370          H  
ATOM    895 1HG  ARG A  52     -14.170 -11.597 -17.228  1.00  1.370          H  
ATOM    896 2HG  ARG A  52     -13.490 -12.945 -18.155  1.00  1.370          H  
ATOM    897 1HD  ARG A  52     -11.585 -12.994 -16.659  1.00  1.370          H  
ATOM    898 2HD  ARG A  52     -12.308 -11.669 -15.711  1.00  1.370          H  
ATOM    899  HE  ARG A  52     -14.182 -13.794 -15.886  1.00  1.370          H  
ATOM    900 1HH1 ARG A  52     -11.048 -13.062 -14.436  1.00  1.370          H  
ATOM    901 2HH1 ARG A  52     -11.262 -14.169 -13.105  1.00  1.370          H  
ATOM    902 1HH2 ARG A  52     -14.465 -15.252 -14.101  1.00  1.370          H  
ATOM    903 2HH2 ARG A  52     -13.178 -15.385 -12.919  1.00  1.370          H  
ATOM    904  N   ARG A  53     -11.065  -9.638 -20.799  1.00  0.840          N  
ATOM    905  CA  ARG A  53     -10.274  -8.547 -21.349  1.00  0.900          C  
ATOM    906  C   ARG A  53     -10.992  -7.844 -22.490  1.00  0.870          C  
ATOM    907  O   ARG A  53     -10.945  -6.613 -22.585  1.00  0.930          O  
ATOM    908  CB  ARG A  53      -8.921  -9.038 -21.846  1.00  1.240          C  
ATOM    909  CG  ARG A  53      -7.892  -9.387 -20.765  1.00  1.240          C  
ATOM    910  CD  ARG A  53      -6.534  -9.569 -21.364  1.00  1.240          C  
ATOM    911  NE  ARG A  53      -6.457 -10.769 -22.211  1.00  1.240          N  
ATOM    912  CZ  ARG A  53      -6.094 -12.009 -21.798  1.00  1.240          C  
ATOM    913  NH1 ARG A  53      -5.731 -12.237 -20.549  1.00  1.240          N  
ATOM    914  NH2 ARG A  53      -6.098 -12.999 -22.670  1.00  1.240          N  
ATOM    915  H   ARG A  53     -10.701 -10.597 -20.842  1.00  1.010          H  
ATOM    916  HA  ARG A  53     -10.100  -7.824 -20.554  1.00  1.080          H  
ATOM    917 1HB  ARG A  53      -9.074  -9.940 -22.442  1.00  1.480          H  
ATOM    918 2HB  ARG A  53      -8.481  -8.289 -22.500  1.00  1.480          H  
ATOM    919 1HG  ARG A  53      -7.845  -8.581 -20.033  1.00  1.480          H  
ATOM    920 2HG  ARG A  53      -8.180 -10.309 -20.269  1.00  1.480          H  
ATOM    921 1HD  ARG A  53      -6.305  -8.705 -21.988  1.00  1.480          H  
ATOM    922 2HD  ARG A  53      -5.789  -9.641 -20.578  1.00  1.480          H  
ATOM    923  HE  ARG A  53      -6.719 -10.671 -23.194  1.00  1.480          H  
ATOM    924 1HH1 ARG A  53      -5.723 -11.491 -19.873  1.00  1.480          H  
ATOM    925 2HH1 ARG A  53      -5.431 -13.163 -20.278  1.00  1.480          H  
ATOM    926 1HH2 ARG A  53      -6.392 -12.817 -23.645  1.00  1.480          H  
ATOM    927 2HH2 ARG A  53      -5.849 -13.930 -22.390  1.00  1.480          H  
ATOM    928  N   SER A  54     -11.631  -8.622 -23.368  1.00  0.810          N  
ATOM    929  CA  SER A  54     -12.344  -8.087 -24.516  1.00  0.850          C  
ATOM    930  C   SER A  54     -13.486  -7.186 -24.086  1.00  0.870          C  
ATOM    931  O   SER A  54     -13.616  -6.057 -24.581  1.00  0.940          O  
ATOM    932  CB  SER A  54     -12.864  -9.228 -25.368  1.00  1.170          C  
ATOM    933  OG  SER A  54     -13.571  -8.758 -26.482  1.00  1.170          O  
ATOM    934  H   SER A  54     -11.584  -9.641 -23.262  1.00  0.970          H  
ATOM    935  HA  SER A  54     -11.646  -7.497 -25.109  1.00  1.020          H  
ATOM    936 1HB  SER A  54     -12.024  -9.844 -25.694  1.00  1.410          H  
ATOM    937 2HB  SER A  54     -13.510  -9.862 -24.763  1.00  1.410          H  
ATOM    938  HG  SER A  54     -13.804  -9.542 -26.983  1.00  1.410          H  
ATOM    939  N   GLU A  55     -14.295  -7.651 -23.131  1.00  0.850          N  
ATOM    940  CA  GLU A  55     -15.415  -6.847 -22.680  1.00  0.930          C  
ATOM    941  C   GLU A  55     -14.924  -5.597 -21.967  1.00  0.970          C  
ATOM    942  O   GLU A  55     -15.457  -4.507 -22.192  1.00  1.040          O  
ATOM    943  CB  GLU A  55     -16.311  -7.675 -21.754  1.00  1.270          C  
ATOM    944  CG  GLU A  55     -17.539  -6.949 -21.180  1.00  1.270          C  
ATOM    945  CD  GLU A  55     -18.576  -6.518 -22.206  1.00  1.270          C  
ATOM    946  OE1 GLU A  55     -18.559  -7.034 -23.303  1.00  1.270          O  
ATOM    947  OE2 GLU A  55     -19.404  -5.680 -21.870  1.00  1.270          O  
ATOM    948  H   GLU A  55     -14.148  -8.592 -22.750  1.00  1.020          H  
ATOM    949  HA  GLU A  55     -15.997  -6.544 -23.551  1.00  1.120          H  
ATOM    950 1HB  GLU A  55     -16.661  -8.557 -22.290  1.00  1.520          H  
ATOM    951 2HB  GLU A  55     -15.712  -8.032 -20.912  1.00  1.520          H  
ATOM    952 1HG  GLU A  55     -18.020  -7.607 -20.459  1.00  1.520          H  
ATOM    953 2HG  GLU A  55     -17.187  -6.077 -20.642  1.00  1.520          H  
ATOM    954  N   ALA A  56     -13.896  -5.730 -21.121  1.00  0.960          N  
ATOM    955  CA  ALA A  56     -13.397  -4.570 -20.413  1.00  1.050          C  
ATOM    956  C   ALA A  56     -12.848  -3.516 -21.367  1.00  1.040          C  
ATOM    957  O   ALA A  56     -13.102  -2.324 -21.167  1.00  1.120          O  
ATOM    958  CB  ALA A  56     -12.326  -4.991 -19.439  1.00  1.430          C  
ATOM    959  H   ALA A  56     -13.480  -6.646 -20.930  1.00  1.150          H  
ATOM    960  HA  ALA A  56     -14.227  -4.131 -19.862  1.00  1.260          H  
ATOM    961 1HB  ALA A  56     -11.982  -4.126 -18.888  1.00  1.720          H  
ATOM    962 2HB  ALA A  56     -12.738  -5.728 -18.750  1.00  1.720          H  
ATOM    963 3HB  ALA A  56     -11.497  -5.434 -19.991  1.00  1.720          H  
ATOM    964  N   GLU A  57     -12.144  -3.942 -22.429  1.00  0.990          N  
ATOM    965  CA  GLU A  57     -11.587  -2.996 -23.384  1.00  1.040          C  
ATOM    966  C   GLU A  57     -12.692  -2.280 -24.132  1.00  1.020          C  
ATOM    967  O   GLU A  57     -12.604  -1.065 -24.336  1.00  1.060          O  
ATOM    968  CB  GLU A  57     -10.658  -3.712 -24.370  1.00  1.440          C  
ATOM    969  CG  GLU A  57      -9.988  -2.815 -25.448  1.00  1.440          C  
ATOM    970  CD  GLU A  57      -9.001  -1.759 -24.935  1.00  1.440          C  
ATOM    971  OE1 GLU A  57      -8.514  -1.865 -23.821  1.00  1.440          O  
ATOM    972  OE2 GLU A  57      -8.709  -0.854 -25.699  1.00  1.440          O  
ATOM    973  H   GLU A  57     -11.926  -4.938 -22.536  1.00  1.190          H  
ATOM    974  HA  GLU A  57     -11.009  -2.255 -22.841  1.00  1.250          H  
ATOM    975 1HB  GLU A  57      -9.869  -4.216 -23.813  1.00  1.720          H  
ATOM    976 2HB  GLU A  57     -11.226  -4.489 -24.889  1.00  1.720          H  
ATOM    977 1HG  GLU A  57      -9.462  -3.463 -26.146  1.00  1.720          H  
ATOM    978 2HG  GLU A  57     -10.777  -2.316 -26.005  1.00  1.720          H  
ATOM    979  N   LYS A  58     -13.747  -2.999 -24.528  1.00  1.000          N  
ATOM    980  CA  LYS A  58     -14.840  -2.342 -25.226  1.00  1.040          C  
ATOM    981  C   LYS A  58     -15.498  -1.292 -24.339  1.00  1.070          C  
ATOM    982  O   LYS A  58     -15.806  -0.184 -24.802  1.00  1.110          O  
ATOM    983  CB  LYS A  58     -15.882  -3.358 -25.680  1.00  1.440          C  
ATOM    984  CG  LYS A  58     -15.438  -4.253 -26.822  1.00  1.440          C  
ATOM    985  CD  LYS A  58     -16.521  -5.263 -27.172  1.00  1.440          C  
ATOM    986  CE  LYS A  58     -16.081  -6.194 -28.290  1.00  1.440          C  
ATOM    987  NZ  LYS A  58     -17.130  -7.204 -28.608  1.00  1.440          N  
ATOM    988  H   LYS A  58     -13.760  -4.017 -24.380  1.00  1.200          H  
ATOM    989  HA  LYS A  58     -14.434  -1.837 -26.101  1.00  1.250          H  
ATOM    990 1HB  LYS A  58     -16.140  -4.005 -24.833  1.00  1.730          H  
ATOM    991 2HB  LYS A  58     -16.789  -2.840 -25.982  1.00  1.730          H  
ATOM    992 1HG  LYS A  58     -15.221  -3.640 -27.695  1.00  1.730          H  
ATOM    993 2HG  LYS A  58     -14.530  -4.780 -26.539  1.00  1.730          H  
ATOM    994 1HD  LYS A  58     -16.749  -5.862 -26.284  1.00  1.730          H  
ATOM    995 2HD  LYS A  58     -17.425  -4.740 -27.478  1.00  1.730          H  
ATOM    996 1HE  LYS A  58     -15.868  -5.609 -29.182  1.00  1.730          H  
ATOM    997 2HE  LYS A  58     -15.171  -6.714 -27.981  1.00  1.730          H  
ATOM    998 1HZ  LYS A  58     -16.803  -7.807 -29.349  1.00  1.730          H  
ATOM    999 2HZ  LYS A  58     -17.322  -7.757 -27.781  1.00  1.730          H  
ATOM   1000 3HZ  LYS A  58     -17.974  -6.735 -28.903  1.00  1.730          H  
ATOM   1001  N   GLN A  59     -15.690  -1.623 -23.053  1.00  1.090          N  
ATOM   1002  CA  GLN A  59     -16.311  -0.684 -22.134  1.00  1.170          C  
ATOM   1003  C   GLN A  59     -15.446   0.551 -21.947  1.00  1.180          C  
ATOM   1004  O   GLN A  59     -15.958   1.677 -21.964  1.00  1.230          O  
ATOM   1005  CB  GLN A  59     -16.561  -1.347 -20.785  1.00  1.610          C  
ATOM   1006  CG  GLN A  59     -17.640  -2.414 -20.807  1.00  1.610          C  
ATOM   1007  CD  GLN A  59     -17.772  -3.103 -19.476  1.00  1.610          C  
ATOM   1008  OE1 GLN A  59     -17.084  -2.713 -18.522  1.00  1.610          O  
ATOM   1009  NE2 GLN A  59     -18.627  -4.121 -19.397  1.00  1.610          N  
ATOM   1010  H   GLN A  59     -15.444  -2.567 -22.731  1.00  1.310          H  
ATOM   1011  HA  GLN A  59     -17.264  -0.372 -22.556  1.00  1.400          H  
ATOM   1012 1HB  GLN A  59     -15.638  -1.820 -20.446  1.00  1.930          H  
ATOM   1013 2HB  GLN A  59     -16.833  -0.593 -20.049  1.00  1.930          H  
ATOM   1014 1HG  GLN A  59     -18.591  -1.945 -21.040  1.00  1.930          H  
ATOM   1015 2HG  GLN A  59     -17.408  -3.161 -21.559  1.00  1.930          H  
ATOM   1016 1HE2 GLN A  59     -18.742  -4.615 -18.539  1.00  1.930          H  
ATOM   1017 2HE2 GLN A  59     -19.144  -4.438 -20.233  1.00  1.930          H  
ATOM   1018  N   ARG A  60     -14.128   0.358 -21.822  1.00  1.170          N  
ATOM   1019  CA  ARG A  60     -13.230   1.488 -21.673  1.00  1.230          C  
ATOM   1020  C   ARG A  60     -13.294   2.380 -22.907  1.00  1.170          C  
ATOM   1021  O   ARG A  60     -13.515   3.588 -22.800  1.00  1.210          O  
ATOM   1022  CB  ARG A  60     -11.796   1.009 -21.454  1.00  1.700          C  
ATOM   1023  CG  ARG A  60     -11.486   0.417 -20.054  1.00  1.700          C  
ATOM   1024  CD  ARG A  60     -10.008   0.246 -19.841  1.00  1.700          C  
ATOM   1025  NE  ARG A  60      -9.439  -0.839 -20.656  1.00  1.700          N  
ATOM   1026  CZ  ARG A  60      -9.296  -2.135 -20.267  1.00  1.700          C  
ATOM   1027  NH1 ARG A  60      -9.649  -2.535 -19.057  1.00  1.700          N  
ATOM   1028  NH2 ARG A  60      -8.779  -3.000 -21.120  1.00  1.700          N  
ATOM   1029  H   ARG A  60     -13.757  -0.597 -21.786  1.00  1.400          H  
ATOM   1030  HA  ARG A  60     -13.541   2.065 -20.804  1.00  1.480          H  
ATOM   1031 1HB  ARG A  60     -11.574   0.229 -22.182  1.00  2.040          H  
ATOM   1032 2HB  ARG A  60     -11.107   1.827 -21.646  1.00  2.040          H  
ATOM   1033 1HG  ARG A  60     -11.875   1.071 -19.283  1.00  2.040          H  
ATOM   1034 2HG  ARG A  60     -11.951  -0.552 -19.958  1.00  2.040          H  
ATOM   1035 1HD  ARG A  60      -9.500   1.165 -20.123  1.00  2.040          H  
ATOM   1036 2HD  ARG A  60      -9.809   0.045 -18.794  1.00  2.040          H  
ATOM   1037  HE  ARG A  60      -9.132  -0.608 -21.603  1.00  2.040          H  
ATOM   1038 1HH1 ARG A  60     -10.040  -1.883 -18.398  1.00  2.040          H  
ATOM   1039 2HH1 ARG A  60      -9.496  -3.496 -18.781  1.00  2.040          H  
ATOM   1040 1HH2 ARG A  60      -8.511  -2.677 -22.066  1.00  2.040          H  
ATOM   1041 2HH2 ARG A  60      -8.655  -3.963 -20.864  1.00  2.040          H  
ATOM   1042  N   ARG A  61     -13.245   1.787 -24.104  1.00  1.110          N  
ATOM   1043  CA  ARG A  61     -13.276   2.605 -25.312  1.00  1.080          C  
ATOM   1044  C   ARG A  61     -14.544   3.448 -25.371  1.00  1.060          C  
ATOM   1045  O   ARG A  61     -14.494   4.635 -25.724  1.00  1.090          O  
ATOM   1046  CB  ARG A  61     -13.186   1.735 -26.554  1.00  1.520          C  
ATOM   1047  CG  ARG A  61     -11.826   1.091 -26.780  1.00  1.520          C  
ATOM   1048  CD  ARG A  61     -11.818   0.217 -27.976  1.00  1.520          C  
ATOM   1049  NE  ARG A  61     -10.536  -0.471 -28.138  1.00  1.520          N  
ATOM   1050  CZ  ARG A  61     -10.184  -1.231 -29.198  1.00  1.520          C  
ATOM   1051  NH1 ARG A  61     -11.003  -1.387 -30.227  1.00  1.520          N  
ATOM   1052  NH2 ARG A  61      -9.001  -1.823 -29.196  1.00  1.520          N  
ATOM   1053  H   ARG A  61     -13.110   0.773 -24.170  1.00  1.330          H  
ATOM   1054  HA  ARG A  61     -12.414   3.273 -25.292  1.00  1.300          H  
ATOM   1055 1HB  ARG A  61     -13.917   0.929 -26.476  1.00  1.830          H  
ATOM   1056 2HB  ARG A  61     -13.434   2.324 -27.434  1.00  1.830          H  
ATOM   1057 1HG  ARG A  61     -11.083   1.873 -26.930  1.00  1.830          H  
ATOM   1058 2HG  ARG A  61     -11.540   0.496 -25.918  1.00  1.830          H  
ATOM   1059 1HD  ARG A  61     -12.600  -0.536 -27.869  1.00  1.830          H  
ATOM   1060 2HD  ARG A  61     -12.002   0.820 -28.861  1.00  1.830          H  
ATOM   1061  HE  ARG A  61      -9.858  -0.415 -27.354  1.00  1.830          H  
ATOM   1062 1HH1 ARG A  61     -11.905  -0.937 -30.232  1.00  1.830          H  
ATOM   1063 2HH1 ARG A  61     -10.726  -1.958 -31.013  1.00  1.830          H  
ATOM   1064 1HH2 ARG A  61      -8.379  -1.697 -28.398  1.00  1.830          H  
ATOM   1065 2HH2 ARG A  61      -8.715  -2.395 -29.975  1.00  1.830          H  
ATOM   1066  N   HIS A  62     -15.681   2.852 -24.988  1.00  1.050          N  
ATOM   1067  CA  HIS A  62     -16.939   3.575 -24.968  1.00  1.080          C  
ATOM   1068  C   HIS A  62     -16.877   4.754 -24.018  1.00  1.110          C  
ATOM   1069  O   HIS A  62     -17.233   5.876 -24.392  1.00  1.110          O  
ATOM   1070  CB  HIS A  62     -18.104   2.685 -24.532  1.00  1.500          C  
ATOM   1071  CG  HIS A  62     -19.407   3.436 -24.462  1.00  1.500          C  
ATOM   1072  ND1 HIS A  62     -20.123   3.784 -25.586  1.00  1.500          N  
ATOM   1073  CD2 HIS A  62     -20.106   3.931 -23.405  1.00  1.500          C  
ATOM   1074  CE1 HIS A  62     -21.207   4.452 -25.226  1.00  1.500          C  
ATOM   1075  NE2 HIS A  62     -21.218   4.553 -23.911  1.00  1.500          N  
ATOM   1076  H   HIS A  62     -15.672   1.853 -24.754  1.00  1.260          H  
ATOM   1077  HA  HIS A  62     -17.155   3.957 -25.963  1.00  1.300          H  
ATOM   1078 1HB  HIS A  62     -18.209   1.854 -25.229  1.00  1.800          H  
ATOM   1079 2HB  HIS A  62     -17.894   2.263 -23.553  1.00  1.800          H  
ATOM   1080  HD2 HIS A  62     -19.841   3.859 -22.356  1.00  1.800          H  
ATOM   1081  HE1 HIS A  62     -21.961   4.854 -25.901  1.00  1.800          H  
ATOM   1082  HE2 HIS A  62     -21.927   5.017 -23.359  1.00  1.800          H  
ATOM   1083  N   ARG A  63     -16.441   4.509 -22.775  1.00  1.170          N  
ATOM   1084  CA  ARG A  63     -16.412   5.578 -21.789  1.00  1.260          C  
ATOM   1085  C   ARG A  63     -15.448   6.690 -22.204  1.00  1.210          C  
ATOM   1086  O   ARG A  63     -15.721   7.862 -21.930  1.00  1.240          O  
ATOM   1087  CB  ARG A  63     -16.084   5.064 -20.389  1.00  1.730          C  
ATOM   1088  CG  ARG A  63     -17.317   4.553 -19.554  1.00  1.730          C  
ATOM   1089  CD  ARG A  63     -17.792   3.212 -20.009  1.00  1.730          C  
ATOM   1090  NE  ARG A  63     -18.958   2.720 -19.256  1.00  1.730          N  
ATOM   1091  CZ  ARG A  63     -19.718   1.660 -19.595  1.00  1.730          C  
ATOM   1092  NH1 ARG A  63     -19.483   0.960 -20.685  1.00  1.730          N  
ATOM   1093  NH2 ARG A  63     -20.709   1.347 -18.800  1.00  1.730          N  
ATOM   1094  H   ARG A  63     -16.157   3.555 -22.523  1.00  1.400          H  
ATOM   1095  HA  ARG A  63     -17.412   6.000 -21.738  1.00  1.510          H  
ATOM   1096 1HB  ARG A  63     -15.360   4.248 -20.458  1.00  2.070          H  
ATOM   1097 2HB  ARG A  63     -15.622   5.864 -19.811  1.00  2.070          H  
ATOM   1098 1HG  ARG A  63     -17.035   4.480 -18.503  1.00  2.070          H  
ATOM   1099 2HG  ARG A  63     -18.142   5.251 -19.655  1.00  2.070          H  
ATOM   1100 1HD  ARG A  63     -18.048   3.243 -21.051  1.00  2.070          H  
ATOM   1101 2HD  ARG A  63     -16.983   2.503 -19.855  1.00  2.070          H  
ATOM   1102  HE  ARG A  63     -19.227   3.190 -18.379  1.00  2.070          H  
ATOM   1103 1HH1 ARG A  63     -18.714   1.211 -21.291  1.00  2.070          H  
ATOM   1104 2HH1 ARG A  63     -20.069   0.169 -20.913  1.00  2.070          H  
ATOM   1105 1HH2 ARG A  63     -20.849   1.928 -17.958  1.00  2.070          H  
ATOM   1106 2HH2 ARG A  63     -21.313   0.569 -19.000  1.00  2.070          H  
ATOM   1107  N   GLN A  64     -14.322   6.345 -22.851  1.00  1.190          N  
ATOM   1108  CA  GLN A  64     -13.383   7.375 -23.293  1.00  1.230          C  
ATOM   1109  C   GLN A  64     -14.008   8.253 -24.373  1.00  1.190          C  
ATOM   1110  O   GLN A  64     -13.902   9.481 -24.320  1.00  1.240          O  
ATOM   1111  CB  GLN A  64     -12.086   6.751 -23.822  1.00  1.710          C  
ATOM   1112  CG  GLN A  64     -11.250   6.140 -22.746  1.00  1.710          C  
ATOM   1113  CD  GLN A  64     -10.020   5.445 -23.220  1.00  1.710          C  
ATOM   1114  OE1 GLN A  64     -10.047   4.581 -24.110  1.00  1.710          O  
ATOM   1115  NE2 GLN A  64      -8.892   5.836 -22.628  1.00  1.710          N  
ATOM   1116  H   GLN A  64     -14.113   5.352 -22.997  1.00  1.430          H  
ATOM   1117  HA  GLN A  64     -13.139   8.006 -22.436  1.00  1.480          H  
ATOM   1118 1HB  GLN A  64     -12.333   5.969 -24.540  1.00  2.050          H  
ATOM   1119 2HB  GLN A  64     -11.499   7.505 -24.338  1.00  2.050          H  
ATOM   1120 1HG  GLN A  64     -10.957   6.913 -22.058  1.00  2.050          H  
ATOM   1121 2HG  GLN A  64     -11.870   5.434 -22.248  1.00  2.050          H  
ATOM   1122 1HE2 GLN A  64      -8.017   5.428 -22.887  1.00  2.050          H  
ATOM   1123 2HE2 GLN A  64      -8.922   6.570 -21.903  1.00  2.050          H  
ATOM   1124  N   LYS A  65     -14.706   7.638 -25.339  1.00  1.150          N  
ATOM   1125  CA  LYS A  65     -15.345   8.428 -26.384  1.00  1.220          C  
ATOM   1126  C   LYS A  65     -16.422   9.299 -25.774  1.00  1.200          C  
ATOM   1127  O   LYS A  65     -16.537  10.483 -26.097  1.00  1.290          O  
ATOM   1128  CB  LYS A  65     -15.966   7.540 -27.466  1.00  1.680          C  
ATOM   1129  CG  LYS A  65     -16.680   8.310 -28.637  1.00  1.680          C  
ATOM   1130  CD  LYS A  65     -15.698   9.146 -29.477  1.00  1.680          C  
ATOM   1131  CE  LYS A  65     -16.312   9.594 -30.833  1.00  1.680          C  
ATOM   1132  NZ  LYS A  65     -17.356  10.687 -30.699  1.00  1.680          N  
ATOM   1133  H   LYS A  65     -14.737   6.612 -25.365  1.00  1.380          H  
ATOM   1134  HA  LYS A  65     -14.595   9.076 -26.835  1.00  1.460          H  
ATOM   1135 1HB  LYS A  65     -15.191   6.905 -27.896  1.00  2.020          H  
ATOM   1136 2HB  LYS A  65     -16.700   6.875 -27.000  1.00  2.020          H  
ATOM   1137 1HG  LYS A  65     -17.175   7.588 -29.285  1.00  2.020          H  
ATOM   1138 2HG  LYS A  65     -17.443   8.978 -28.226  1.00  2.020          H  
ATOM   1139 1HD  LYS A  65     -15.439  10.052 -28.918  1.00  2.020          H  
ATOM   1140 2HD  LYS A  65     -14.789   8.579 -29.663  1.00  2.020          H  
ATOM   1141 1HE  LYS A  65     -15.514   9.952 -31.478  1.00  2.020          H  
ATOM   1142 2HE  LYS A  65     -16.778   8.727 -31.298  1.00  2.020          H  
ATOM   1143 1HZ  LYS A  65     -17.713  10.930 -31.599  1.00  2.020          H  
ATOM   1144 2HZ  LYS A  65     -18.148  10.441 -30.097  1.00  2.020          H  
ATOM   1145 3HZ  LYS A  65     -16.969  11.534 -30.270  1.00  2.020          H  
ATOM   1146  N   MET A  66     -17.204   8.715 -24.874  1.00  1.150          N  
ATOM   1147  CA  MET A  66     -18.287   9.409 -24.224  1.00  1.240          C  
ATOM   1148  C   MET A  66     -17.815  10.627 -23.450  1.00  1.290          C  
ATOM   1149  O   MET A  66     -18.372  11.715 -23.636  1.00  1.450          O  
ATOM   1150  CB  MET A  66     -18.960   8.442 -23.269  1.00  1.700          C  
ATOM   1151  CG  MET A  66     -20.115   8.976 -22.453  1.00  1.700          C  
ATOM   1152  SD  MET A  66     -20.592   7.802 -21.167  1.00  1.700          S  
ATOM   1153  CE  MET A  66     -19.250   8.036 -19.951  1.00  1.700          C  
ATOM   1154  H   MET A  66     -17.068   7.723 -24.658  1.00  1.380          H  
ATOM   1155  HA  MET A  66     -18.992   9.738 -24.986  1.00  1.490          H  
ATOM   1156 1HB  MET A  66     -19.316   7.578 -23.833  1.00  2.040          H  
ATOM   1157 2HB  MET A  66     -18.214   8.077 -22.597  1.00  2.040          H  
ATOM   1158 1HG  MET A  66     -19.849   9.919 -21.978  1.00  2.040          H  
ATOM   1159 2HG  MET A  66     -20.973   9.148 -23.102  1.00  2.040          H  
ATOM   1160 1HE  MET A  66     -19.417   7.375 -19.095  1.00  2.040          H  
ATOM   1161 2HE  MET A  66     -18.284   7.812 -20.388  1.00  2.040          H  
ATOM   1162 3HE  MET A  66     -19.250   9.070 -19.600  1.00  2.040          H  
ATOM   1163  N   SER A  67     -16.791  10.461 -22.590  1.00  1.260          N  
ATOM   1164  CA  SER A  67     -16.324  11.580 -21.790  1.00  1.410          C  
ATOM   1165  C   SER A  67     -15.623  12.636 -22.634  1.00  1.470          C  
ATOM   1166  O   SER A  67     -15.652  13.815 -22.271  1.00  1.660          O  
ATOM   1167  CB  SER A  67     -15.418  11.100 -20.670  1.00  1.910          C  
ATOM   1168  OG  SER A  67     -14.212  10.597 -21.157  1.00  1.910          O  
ATOM   1169  H   SER A  67     -16.345   9.545 -22.466  1.00  1.510          H  
ATOM   1170  HA  SER A  67     -17.193  12.044 -21.331  1.00  1.690          H  
ATOM   1171 1HB  SER A  67     -15.223  11.922 -19.985  1.00  2.300          H  
ATOM   1172 2HB  SER A  67     -15.935  10.319 -20.108  1.00  2.300          H  
ATOM   1173  HG  SER A  67     -13.730  10.274 -20.392  1.00  2.300          H  
ATOM   1174  N   LYS A  68     -15.089  12.235 -23.799  1.00  1.420          N  
ATOM   1175  CA  LYS A  68     -14.479  13.170 -24.727  1.00  1.620          C  
ATOM   1176  C   LYS A  68     -15.586  14.004 -25.364  1.00  1.790          C  
ATOM   1177  O   LYS A  68     -15.537  15.230 -25.340  1.00  2.050          O  
ATOM   1178  CB  LYS A  68     -13.651  12.434 -25.787  1.00  2.190          C  
ATOM   1179  CG  LYS A  68     -12.925  13.334 -26.789  1.00  2.190          C  
ATOM   1180  CD  LYS A  68     -12.051  12.515 -27.741  1.00  2.190          C  
ATOM   1181  CE  LYS A  68     -11.340  13.406 -28.755  1.00  2.190          C  
ATOM   1182  NZ  LYS A  68     -10.488  12.616 -29.693  1.00  2.190          N  
ATOM   1183  H   LYS A  68     -15.017  11.229 -23.994  1.00  1.700          H  
ATOM   1184  HA  LYS A  68     -13.817  13.835 -24.171  1.00  1.940          H  
ATOM   1185 1HB  LYS A  68     -12.905  11.810 -25.287  1.00  2.630          H  
ATOM   1186 2HB  LYS A  68     -14.300  11.765 -26.349  1.00  2.630          H  
ATOM   1187 1HG  LYS A  68     -13.660  13.878 -27.376  1.00  2.630          H  
ATOM   1188 2HG  LYS A  68     -12.307  14.053 -26.250  1.00  2.630          H  
ATOM   1189 1HD  LYS A  68     -11.306  11.963 -27.164  1.00  2.630          H  
ATOM   1190 2HD  LYS A  68     -12.679  11.796 -28.272  1.00  2.630          H  
ATOM   1191 1HE  LYS A  68     -12.085  13.955 -29.330  1.00  2.630          H  
ATOM   1192 2HE  LYS A  68     -10.711  14.117 -28.221  1.00  2.630          H  
ATOM   1193 1HZ  LYS A  68     -10.035  13.242 -30.345  1.00  2.630          H  
ATOM   1194 2HZ  LYS A  68      -9.786  12.111 -29.168  1.00  2.630          H  
ATOM   1195 3HZ  LYS A  68     -11.061  11.960 -30.203  1.00  2.630          H  
ATOM   1196  N   ASP A  69     -16.633  13.371 -25.901  1.00  1.730          N  
ATOM   1197  CA  ASP A  69     -17.703  14.144 -26.540  1.00  2.020          C  
ATOM   1198  C   ASP A  69     -18.353  15.103 -25.533  1.00  2.170          C  
ATOM   1199  O   ASP A  69     -18.618  16.279 -25.827  1.00  2.480          O  
ATOM   1200  CB  ASP A  69     -18.769  13.206 -27.125  1.00  2.710          C  
ATOM   1201  CG  ASP A  69     -18.335  12.442 -28.403  1.00  2.710          C  
ATOM   1202  OD1 ASP A  69     -17.363  12.799 -29.044  1.00  2.710          O  
ATOM   1203  OD2 ASP A  69     -18.986  11.474 -28.761  1.00  2.710          O  
ATOM   1204  H   ASP A  69     -16.664  12.346 -25.897  1.00  2.080          H  
ATOM   1205  HA  ASP A  69     -17.272  14.730 -27.349  1.00  2.420          H  
ATOM   1206 1HB  ASP A  69     -19.028  12.463 -26.363  1.00  3.250          H  
ATOM   1207 2HB  ASP A  69     -19.670  13.775 -27.342  1.00  3.250          H  
ATOM   1208  N   GLN A  70     -18.488  14.636 -24.292  1.00  2.050          N  
ATOM   1209  CA  GLN A  70     -19.110  15.394 -23.223  1.00  2.300          C  
ATOM   1210  C   GLN A  70     -18.155  16.362 -22.566  1.00  2.320          C  
ATOM   1211  O   GLN A  70     -18.505  17.004 -21.565  1.00  2.610          O  
ATOM   1212  CB  GLN A  70     -19.706  14.463 -22.163  1.00  3.120          C  
ATOM   1213  CG  GLN A  70     -20.866  13.618 -22.650  1.00  3.120          C  
ATOM   1214  CD  GLN A  70     -22.070  14.467 -23.018  1.00  3.120          C  
ATOM   1215  OE1 GLN A  70     -22.521  15.288 -22.215  1.00  3.120          O  
ATOM   1216  NE2 GLN A  70     -22.588  14.285 -24.221  1.00  3.120          N  
ATOM   1217  H   GLN A  70     -18.221  13.665 -24.098  1.00  2.460          H  
ATOM   1218  HA  GLN A  70     -19.919  15.979 -23.655  1.00  2.760          H  
ATOM   1219 1HB  GLN A  70     -18.929  13.784 -21.814  1.00  3.740          H  
ATOM   1220 2HB  GLN A  70     -20.042  15.046 -21.307  1.00  3.740          H  
ATOM   1221 1HG  GLN A  70     -20.553  13.070 -23.536  1.00  3.740          H  
ATOM   1222 2HG  GLN A  70     -21.155  12.922 -21.863  1.00  3.740          H  
ATOM   1223 1HE2 GLN A  70     -23.383  14.819 -24.514  1.00  3.740          H  
ATOM   1224 2HE2 GLN A  70     -22.184  13.607 -24.834  1.00  3.740          H  
ATOM   1225  N   ARG A  71     -16.951  16.537 -23.122  1.00  2.590          N  
ATOM   1226  CA  ARG A  71     -16.051  17.519 -22.558  1.00  2.740          C  
ATOM   1227  C   ARG A  71     -16.696  18.891 -22.663  1.00  2.980          C  
ATOM   1228  O   ARG A  71     -16.467  19.782 -21.836  1.00  3.220          O  
ATOM   1229  CB  ARG A  71     -14.706  17.535 -23.265  1.00  3.780          C  
ATOM   1230  CG  ARG A  71     -14.712  18.081 -24.692  1.00  3.780          C  
ATOM   1231  CD  ARG A  71     -13.423  17.804 -25.362  1.00  3.780          C  
ATOM   1232  NE  ARG A  71     -13.380  18.309 -26.728  1.00  3.780          N  
ATOM   1233  CZ  ARG A  71     -13.903  17.678 -27.804  1.00  3.780          C  
ATOM   1234  NH1 ARG A  71     -14.548  16.540 -27.653  1.00  3.780          N  
ATOM   1235  NH2 ARG A  71     -13.768  18.212 -29.010  1.00  3.780          N  
ATOM   1236  H   ARG A  71     -16.644  15.982 -23.926  1.00  3.110          H  
ATOM   1237  HA  ARG A  71     -15.910  17.267 -21.528  1.00  3.290          H  
ATOM   1238 1HB  ARG A  71     -13.997  18.125 -22.692  1.00  4.530          H  
ATOM   1239 2HB  ARG A  71     -14.322  16.514 -23.307  1.00  4.530          H  
ATOM   1240 1HG  ARG A  71     -15.528  17.655 -25.263  1.00  4.530          H  
ATOM   1241 2HG  ARG A  71     -14.829  19.163 -24.662  1.00  4.530          H  
ATOM   1242 1HD  ARG A  71     -12.625  18.288 -24.800  1.00  4.530          H  
ATOM   1243 2HD  ARG A  71     -13.242  16.727 -25.381  1.00  4.530          H  
ATOM   1244  HE  ARG A  71     -12.894  19.182 -26.885  1.00  4.530          H  
ATOM   1245 1HH1 ARG A  71     -14.685  16.142 -26.704  1.00  4.530          H  
ATOM   1246 2HH1 ARG A  71     -14.943  16.063 -28.447  1.00  4.530          H  
ATOM   1247 1HH2 ARG A  71     -13.273  19.087 -29.124  1.00  4.530          H  
ATOM   1248 2HH2 ARG A  71     -14.157  17.749 -29.818  1.00  4.530          H  
ATOM   1249  N   ALA A  72     -17.581  19.037 -23.663  1.00  3.450          N  
ATOM   1250  CA  ALA A  72     -18.315  20.259 -23.914  1.00  4.150          C  
ATOM   1251  C   ALA A  72     -19.182  20.654 -22.726  1.00  4.190          C  
ATOM   1252  O   ALA A  72     -19.581  21.815 -22.611  1.00  4.240          O  
ATOM   1253  CB  ALA A  72     -19.195  20.079 -25.136  1.00  5.530          C  
ATOM   1254  H   ALA A  72     -17.729  18.258 -24.326  1.00  4.140          H  
ATOM   1255  HA  ALA A  72     -17.598  21.058 -24.093  1.00  4.980          H  
ATOM   1256 1HB  ALA A  72     -19.735  21.002 -25.336  1.00  6.640          H  
ATOM   1257 2HB  ALA A  72     -18.578  19.821 -25.995  1.00  6.640          H  
ATOM   1258 3HB  ALA A  72     -19.903  19.278 -24.949  1.00  6.640          H  
ATOM   1259  N   PHE A  73     -19.563  19.674 -21.901  1.00  4.530          N  
ATOM   1260  CA  PHE A  73     -20.441  19.947 -20.795  1.00  4.940          C  
ATOM   1261  C   PHE A  73     -19.842  19.519 -19.460  1.00  4.950          C  
ATOM   1262  O   PHE A  73     -19.685  20.340 -18.553  1.00  5.320          O  
ATOM   1263  CB  PHE A  73     -21.728  19.171 -21.032  1.00  6.750          C  
ATOM   1264  CG  PHE A  73     -22.335  19.490 -22.348  1.00  6.750          C  
ATOM   1265  CD1 PHE A  73     -22.311  18.537 -23.356  1.00  6.750          C  
ATOM   1266  CD2 PHE A  73     -22.890  20.726 -22.615  1.00  6.750          C  
ATOM   1267  CE1 PHE A  73     -22.837  18.805 -24.594  1.00  6.750          C  
ATOM   1268  CE2 PHE A  73     -23.415  21.000 -23.859  1.00  6.750          C  
ATOM   1269  CZ  PHE A  73     -23.389  20.038 -24.848  1.00  6.750          C  
ATOM   1270  H   PHE A  73     -19.172  18.744 -22.000  1.00  5.440          H  
ATOM   1271  HA  PHE A  73     -20.643  21.016 -20.758  1.00  5.930          H  
ATOM   1272 1HB  PHE A  73     -21.531  18.098 -20.997  1.00  8.100          H  
ATOM   1273 2HB  PHE A  73     -22.443  19.402 -20.257  1.00  8.100          H  
ATOM   1274  HD1 PHE A  73     -21.866  17.564 -23.155  1.00  8.100          H  
ATOM   1275  HD2 PHE A  73     -22.902  21.489 -21.837  1.00  8.100          H  
ATOM   1276  HE1 PHE A  73     -22.813  18.045 -25.374  1.00  8.100          H  
ATOM   1277  HE2 PHE A  73     -23.848  21.979 -24.062  1.00  8.100          H  
ATOM   1278  HZ  PHE A  73     -23.805  20.256 -25.831  1.00  8.100          H  
ATOM   1279  N   GLU A  74     -19.492  18.233 -19.338  1.00  4.810          N  
ATOM   1280  CA  GLU A  74     -19.015  17.710 -18.067  1.00  5.090          C  
ATOM   1281  C   GLU A  74     -17.594  18.101 -17.762  1.00  5.110          C  
ATOM   1282  O   GLU A  74     -17.291  18.438 -16.623  1.00  5.680          O  
ATOM   1283  CB  GLU A  74     -19.198  16.197 -17.985  1.00  7.010          C  
ATOM   1284  CG  GLU A  74     -18.676  15.560 -16.680  1.00  7.010          C  
ATOM   1285  CD  GLU A  74     -19.337  16.019 -15.334  1.00  7.010          C  
ATOM   1286  OE1 GLU A  74     -20.432  16.579 -15.334  1.00  7.010          O  
ATOM   1287  OE2 GLU A  74     -18.701  15.773 -14.301  1.00  7.010          O  
ATOM   1288  H   GLU A  74     -19.552  17.613 -20.142  1.00  5.770          H  
ATOM   1289  HA  GLU A  74     -19.635  18.137 -17.283  1.00  6.110          H  
ATOM   1290 1HB  GLU A  74     -20.253  15.950 -18.088  1.00  8.420          H  
ATOM   1291 2HB  GLU A  74     -18.672  15.728 -18.820  1.00  8.420          H  
ATOM   1292 1HG  GLU A  74     -18.794  14.479 -16.763  1.00  8.420          H  
ATOM   1293 2HG  GLU A  74     -17.619  15.761 -16.633  1.00  8.420          H  
ATOM   1294  N   VAL A  75     -16.703  18.047 -18.742  1.00  4.650          N  
ATOM   1295  CA  VAL A  75     -15.332  18.422 -18.385  1.00  4.830          C  
ATOM   1296  C   VAL A  75     -15.296  19.882 -17.996  1.00  5.190          C  
ATOM   1297  O   VAL A  75     -14.668  20.236 -16.996  1.00  5.810          O  
ATOM   1298  CB  VAL A  75     -14.281  18.107 -19.450  1.00  6.690          C  
ATOM   1299  CG1 VAL A  75     -12.933  18.722 -19.069  1.00  6.690          C  
ATOM   1300  CG2 VAL A  75     -14.135  16.571 -19.546  1.00  6.690          C  
ATOM   1301  H   VAL A  75     -17.025  17.755 -19.672  1.00  5.580          H  
ATOM   1302  HA  VAL A  75     -15.050  17.844 -17.510  1.00  5.800          H  
ATOM   1303  HB  VAL A  75     -14.571  18.545 -20.378  1.00  8.030          H  
ATOM   1304 1HG1 VAL A  75     -12.199  18.484 -19.836  1.00  8.030          H  
ATOM   1305 2HG1 VAL A  75     -13.022  19.802 -18.994  1.00  8.030          H  
ATOM   1306 3HG1 VAL A  75     -12.602  18.321 -18.111  1.00  8.030          H  
ATOM   1307 1HG2 VAL A  75     -13.388  16.318 -20.300  1.00  8.030          H  
ATOM   1308 2HG2 VAL A  75     -13.821  16.181 -18.581  1.00  8.030          H  
ATOM   1309 3HG2 VAL A  75     -15.085  16.113 -19.814  1.00  8.030          H  
ATOM   1310  N   GLU A  76     -15.963  20.743 -18.763  1.00  5.070          N  
ATOM   1311  CA  GLU A  76     -15.953  22.144 -18.364  1.00  5.670          C  
ATOM   1312  C   GLU A  76     -16.533  22.310 -16.940  1.00  6.400          C  
ATOM   1313  O   GLU A  76     -15.991  23.090 -16.144  1.00  7.050          O  
ATOM   1314  CB  GLU A  76     -16.707  23.011 -19.365  1.00  7.700          C  
ATOM   1315  CG  GLU A  76     -16.552  24.519 -19.109  1.00  7.700          C  
ATOM   1316  CD  GLU A  76     -15.104  25.002 -19.309  1.00  7.700          C  
ATOM   1317  OE1 GLU A  76     -14.350  24.317 -19.984  1.00  7.700          O  
ATOM   1318  OE2 GLU A  76     -14.765  26.035 -18.786  1.00  7.700          O  
ATOM   1319  H   GLU A  76     -16.395  20.422 -19.635  1.00  6.080          H  
ATOM   1320  HA  GLU A  76     -14.924  22.482 -18.345  1.00  6.800          H  
ATOM   1321 1HB  GLU A  76     -16.358  22.792 -20.376  1.00  9.240          H  
ATOM   1322 2HB  GLU A  76     -17.771  22.764 -19.327  1.00  9.240          H  
ATOM   1323 1HG  GLU A  76     -17.202  25.059 -19.796  1.00  9.240          H  
ATOM   1324 2HG  GLU A  76     -16.873  24.750 -18.094  1.00  9.240          H  
ATOM   1325  N   ARG A  77     -17.609  21.571 -16.591  1.00  6.360          N  
ATOM   1326  CA  ARG A  77     -18.125  21.643 -15.223  1.00  7.090          C  
ATOM   1327  C   ARG A  77     -17.098  21.161 -14.191  1.00  7.470          C  
ATOM   1328  O   ARG A  77     -16.964  21.777 -13.127  1.00  8.250          O  
ATOM   1329  CB  ARG A  77     -19.401  20.829 -15.050  1.00  9.630          C  
ATOM   1330  CG  ARG A  77     -20.698  21.427 -15.611  1.00  9.630          C  
ATOM   1331  CD  ARG A  77     -21.880  20.640 -15.122  1.00  9.630          C  
ATOM   1332  NE  ARG A  77     -21.944  19.291 -15.737  1.00  9.630          N  
ATOM   1333  CZ  ARG A  77     -22.622  18.966 -16.862  1.00  9.630          C  
ATOM   1334  NH1 ARG A  77     -23.355  19.858 -17.515  1.00  9.630          N  
ATOM   1335  NH2 ARG A  77     -22.539  17.719 -17.283  1.00  9.630          N  
ATOM   1336  H   ARG A  77     -18.091  20.985 -17.281  1.00  7.630          H  
ATOM   1337  HA  ARG A  77     -18.360  22.683 -15.010  1.00  8.510          H  
ATOM   1338 1HB  ARG A  77     -19.265  19.857 -15.519  1.00 11.560          H  
ATOM   1339 2HB  ARG A  77     -19.559  20.654 -13.995  1.00 11.560          H  
ATOM   1340 1HG  ARG A  77     -20.802  22.453 -15.263  1.00 11.560          H  
ATOM   1341 2HG  ARG A  77     -20.693  21.416 -16.685  1.00 11.560          H  
ATOM   1342 1HD  ARG A  77     -21.799  20.512 -14.044  1.00 11.560          H  
ATOM   1343 2HD  ARG A  77     -22.798  21.174 -15.345  1.00 11.560          H  
ATOM   1344  HE  ARG A  77     -21.402  18.521 -15.308  1.00 11.560          H  
ATOM   1345 1HH1 ARG A  77     -23.413  20.808 -17.182  1.00 11.560          H  
ATOM   1346 2HH1 ARG A  77     -23.875  19.588 -18.337  1.00 11.560          H  
ATOM   1347 1HH2 ARG A  77     -21.938  17.067 -16.745  1.00 11.560          H  
ATOM   1348 2HH2 ARG A  77     -23.026  17.414 -18.110  1.00 11.560          H  
ATOM   1349  N   ARG A  78     -16.375  20.071 -14.493  1.00  7.070          N  
ATOM   1350  CA  ARG A  78     -15.356  19.556 -13.583  1.00  7.630          C  
ATOM   1351  C   ARG A  78     -14.273  20.593 -13.359  1.00  8.070          C  
ATOM   1352  O   ARG A  78     -13.830  20.788 -12.224  1.00  8.870          O  
ATOM   1353  CB  ARG A  78     -14.692  18.307 -14.140  1.00 10.460          C  
ATOM   1354  CG  ARG A  78     -15.542  17.074 -14.171  1.00 10.460          C  
ATOM   1355  CD  ARG A  78     -14.865  15.966 -14.874  1.00 10.460          C  
ATOM   1356  NE  ARG A  78     -15.730  14.826 -14.993  1.00 10.460          N  
ATOM   1357  CZ  ARG A  78     -15.506  13.753 -15.790  1.00 10.460          C  
ATOM   1358  NH1 ARG A  78     -14.422  13.683 -16.549  1.00 10.460          N  
ATOM   1359  NH2 ARG A  78     -16.396  12.781 -15.808  1.00 10.460          N  
ATOM   1360  H   ARG A  78     -16.584  19.567 -15.361  1.00  8.480          H  
ATOM   1361  HA  ARG A  78     -15.828  19.318 -12.630  1.00  9.160          H  
ATOM   1362 1HB  ARG A  78     -14.368  18.499 -15.157  1.00 12.550          H  
ATOM   1363 2HB  ARG A  78     -13.801  18.080 -13.554  1.00 12.550          H  
ATOM   1364 1HG  ARG A  78     -15.737  16.754 -13.154  1.00 12.550          H  
ATOM   1365 2HG  ARG A  78     -16.484  17.276 -14.658  1.00 12.550          H  
ATOM   1366 1HD  ARG A  78     -14.584  16.290 -15.867  1.00 12.550          H  
ATOM   1367 2HD  ARG A  78     -13.979  15.668 -14.316  1.00 12.550          H  
ATOM   1368  HE  ARG A  78     -16.631  14.869 -14.473  1.00 12.550          H  
ATOM   1369 1HH1 ARG A  78     -13.746  14.431 -16.543  1.00 12.550          H  
ATOM   1370 2HH1 ARG A  78     -14.284  12.879 -17.145  1.00 12.550          H  
ATOM   1371 1HH2 ARG A  78     -17.231  12.803 -15.210  1.00 12.550          H  
ATOM   1372 2HH2 ARG A  78     -16.316  11.937 -16.382  1.00 12.550          H  
ATOM   1373  N   ARG A  79     -13.851  21.266 -14.437  1.00  7.610          N  
ATOM   1374  CA  ARG A  79     -12.825  22.293 -14.342  1.00  8.080          C  
ATOM   1375  C   ARG A  79     -13.284  23.410 -13.424  1.00  8.820          C  
ATOM   1376  O   ARG A  79     -12.520  23.855 -12.556  1.00  9.560          O  
ATOM   1377  CB  ARG A  79     -12.522  22.882 -15.712  1.00 11.120          C  
ATOM   1378  CG  ARG A  79     -11.773  21.984 -16.674  1.00 11.120          C  
ATOM   1379  CD  ARG A  79     -11.697  22.607 -18.022  1.00 11.120          C  
ATOM   1380  NE  ARG A  79     -10.966  21.785 -18.964  1.00 11.120          N  
ATOM   1381  CZ  ARG A  79     -11.046  21.874 -20.315  1.00 11.120          C  
ATOM   1382  NH1 ARG A  79     -11.857  22.741 -20.913  1.00 11.120          N  
ATOM   1383  NH2 ARG A  79     -10.296  21.067 -21.053  1.00 11.120          N  
ATOM   1384  H   ARG A  79     -14.241  21.016 -15.352  1.00  9.130          H  
ATOM   1385  HA  ARG A  79     -11.921  21.846 -13.935  1.00  9.700          H  
ATOM   1386 1HB  ARG A  79     -13.454  23.157 -16.197  1.00 13.350          H  
ATOM   1387 2HB  ARG A  79     -11.941  23.793 -15.592  1.00 13.350          H  
ATOM   1388 1HG  ARG A  79     -10.761  21.821 -16.311  1.00 13.350          H  
ATOM   1389 2HG  ARG A  79     -12.285  21.029 -16.761  1.00 13.350          H  
ATOM   1390 1HD  ARG A  79     -12.698  22.751 -18.401  1.00 13.350          H  
ATOM   1391 2HD  ARG A  79     -11.199  23.571 -17.948  1.00 13.350          H  
ATOM   1392  HE  ARG A  79     -10.327  21.101 -18.580  1.00 13.350          H  
ATOM   1393 1HH1 ARG A  79     -12.480  23.372 -20.377  1.00 13.350          H  
ATOM   1394 2HH1 ARG A  79     -11.894  22.779 -21.919  1.00 13.350          H  
ATOM   1395 1HH2 ARG A  79      -9.676  20.403 -20.608  1.00 13.350          H  
ATOM   1396 2HH2 ARG A  79     -10.340  21.114 -22.061  1.00 13.350          H  
ATOM   1397  N   TRP A  80     -14.546  23.834 -13.582  1.00  8.720          N  
ATOM   1398  CA  TRP A  80     -15.064  24.884 -12.738  1.00  9.510          C  
ATOM   1399  C   TRP A  80     -15.028  24.443 -11.295  1.00 10.220          C  
ATOM   1400  O   TRP A  80     -14.555  25.190 -10.446  1.00 11.030          O  
ATOM   1401  CB  TRP A  80     -16.507  25.267 -13.089  1.00 13.000          C  
ATOM   1402  CG  TRP A  80     -17.007  26.418 -12.229  1.00 13.000          C  
ATOM   1403  CD1 TRP A  80     -16.886  27.737 -12.529  1.00 13.000          C  
ATOM   1404  CD2 TRP A  80     -17.668  26.367 -10.927  1.00 13.000          C  
ATOM   1405  NE1 TRP A  80     -17.410  28.502 -11.524  1.00 13.000          N  
ATOM   1406  CE2 TRP A  80     -17.885  27.679 -10.533  1.00 13.000          C  
ATOM   1407  CE3 TRP A  80     -18.068  25.333 -10.084  1.00 13.000          C  
ATOM   1408  CZ2 TRP A  80     -18.477  27.990  -9.322  1.00 13.000          C  
ATOM   1409  CZ3 TRP A  80     -18.651  25.636  -8.872  1.00 13.000          C  
ATOM   1410  CH2 TRP A  80     -18.849  26.931  -8.497  1.00 13.000          C  
ATOM   1411  H   TRP A  80     -15.119  23.455 -14.345  1.00 10.460          H  
ATOM   1412  HA  TRP A  80     -14.432  25.762 -12.852  1.00 11.410          H  
ATOM   1413 1HB  TRP A  80     -16.566  25.551 -14.140  1.00 15.600          H  
ATOM   1414 2HB  TRP A  80     -17.162  24.407 -12.945  1.00 15.600          H  
ATOM   1415  HD1 TRP A  80     -16.428  28.128 -13.436  1.00 15.600          H  
ATOM   1416  HE1 TRP A  80     -17.436  29.511 -11.506  1.00 15.600          H  
ATOM   1417  HE3 TRP A  80     -17.917  24.312 -10.378  1.00 15.600          H  
ATOM   1418  HZ2 TRP A  80     -18.643  29.020  -9.006  1.00 15.600          H  
ATOM   1419  HZ3 TRP A  80     -18.949  24.818  -8.225  1.00 15.600          H  
ATOM   1420  HH2 TRP A  80     -19.309  27.141  -7.534  1.00 15.600          H  
ATOM   1421  N   ARG A  81     -15.514  23.229 -10.996  1.00  9.970          N  
ATOM   1422  CA  ARG A  81     -15.558  22.795  -9.604  1.00 10.680          C  
ATOM   1423  C   ARG A  81     -14.158  22.725  -8.996  1.00 11.230          C  
ATOM   1424  O   ARG A  81     -13.923  23.197  -7.876  1.00 12.070          O  
ATOM   1425  CB  ARG A  81     -16.258  21.437  -9.453  1.00 14.670          C  
ATOM   1426  CG  ARG A  81     -17.789  21.463  -9.733  1.00 14.670          C  
ATOM   1427  CD  ARG A  81     -18.533  20.232  -9.257  1.00 14.670          C  
ATOM   1428  NE  ARG A  81     -18.082  18.960  -9.864  1.00 14.670          N  
ATOM   1429  CZ  ARG A  81     -18.535  18.396 -11.024  1.00 14.670          C  
ATOM   1430  NH1 ARG A  81     -19.462  18.987 -11.747  1.00 14.670          N  
ATOM   1431  NH2 ARG A  81     -18.040  17.223 -11.424  1.00 14.670          N  
ATOM   1432  H   ARG A  81     -15.892  22.637 -11.743  1.00 11.960          H  
ATOM   1433  HA  ARG A  81     -16.127  23.529  -9.043  1.00 12.820          H  
ATOM   1434 1HB  ARG A  81     -15.810  20.722 -10.145  1.00 17.600          H  
ATOM   1435 2HB  ARG A  81     -16.106  21.053  -8.443  1.00 17.600          H  
ATOM   1436 1HG  ARG A  81     -18.216  22.314  -9.208  1.00 17.600          H  
ATOM   1437 2HG  ARG A  81     -17.957  21.578 -10.799  1.00 17.600          H  
ATOM   1438 1HD  ARG A  81     -18.411  20.151  -8.193  1.00 17.600          H  
ATOM   1439 2HD  ARG A  81     -19.591  20.357  -9.470  1.00 17.600          H  
ATOM   1440  HE  ARG A  81     -17.368  18.447  -9.327  1.00 17.600          H  
ATOM   1441 1HH1 ARG A  81     -19.850  19.866 -11.456  1.00 17.600          H  
ATOM   1442 2HH1 ARG A  81     -19.791  18.539 -12.596  1.00 17.600          H  
ATOM   1443 1HH2 ARG A  81     -17.332  16.754 -10.868  1.00 17.600          H  
ATOM   1444 2HH2 ARG A  81     -18.369  16.769 -12.302  1.00 17.600          H  
ATOM   1445  N   ARG A  82     -13.190  22.224  -9.767  1.00 10.800          N  
ATOM   1446  CA  ARG A  82     -11.822  22.102  -9.290  1.00 11.370          C  
ATOM   1447  C   ARG A  82     -11.226  23.447  -8.883  1.00 11.990          C  
ATOM   1448  O   ARG A  82     -10.430  23.502  -7.941  1.00 12.800          O  
ATOM   1449  CB  ARG A  82     -10.969  21.397 -10.335  1.00 15.690          C  
ATOM   1450  CG  ARG A  82     -11.313  19.896 -10.461  1.00 15.690          C  
ATOM   1451  CD  ARG A  82     -10.692  19.213 -11.620  1.00 15.690          C  
ATOM   1452  NE  ARG A  82      -9.244  19.050 -11.478  1.00 15.690          N  
ATOM   1453  CZ  ARG A  82      -8.434  18.504 -12.418  1.00 15.690          C  
ATOM   1454  NH1 ARG A  82      -8.934  18.081 -13.563  1.00 15.690          N  
ATOM   1455  NH2 ARG A  82      -7.139  18.380 -12.180  1.00 15.690          N  
ATOM   1456  H   ARG A  82     -13.428  21.860 -10.696  1.00 12.960          H  
ATOM   1457  HA  ARG A  82     -11.821  21.469  -8.417  1.00 13.640          H  
ATOM   1458 1HB  ARG A  82     -11.128  21.862 -11.308  1.00 18.830          H  
ATOM   1459 2HB  ARG A  82      -9.917  21.493 -10.082  1.00 18.830          H  
ATOM   1460 1HG  ARG A  82     -10.935  19.386  -9.583  1.00 18.830          H  
ATOM   1461 2HG  ARG A  82     -12.390  19.755 -10.503  1.00 18.830          H  
ATOM   1462 1HD  ARG A  82     -11.141  18.223 -11.719  1.00 18.830          H  
ATOM   1463 2HD  ARG A  82     -10.892  19.795 -12.519  1.00 18.830          H  
ATOM   1464  HE  ARG A  82      -8.821  19.348 -10.609  1.00 18.830          H  
ATOM   1465 1HH1 ARG A  82      -9.920  18.166 -13.751  1.00 18.830          H  
ATOM   1466 2HH1 ARG A  82      -8.327  17.657 -14.259  1.00 18.830          H  
ATOM   1467 1HH2 ARG A  82      -6.752  18.695 -11.303  1.00 18.830          H  
ATOM   1468 2HH2 ARG A  82      -6.532  17.964 -12.877  1.00 18.830          H  
ATOM   1469  N   GLN A  83     -11.597  24.529  -9.571  1.00 11.680          N  
ATOM   1470  CA  GLN A  83     -11.050  25.835  -9.227  1.00 12.290          C  
ATOM   1471  C   GLN A  83     -11.953  26.737  -8.357  1.00 13.060          C  
ATOM   1472  O   GLN A  83     -11.438  27.554  -7.591  1.00 13.660          O  
ATOM   1473  CB  GLN A  83     -10.698  26.583 -10.513  1.00 16.960          C  
ATOM   1474  CG  GLN A  83      -9.647  25.892 -11.360  1.00 16.960          C  
ATOM   1475  CD  GLN A  83      -8.335  25.755 -10.636  1.00 16.960          C  
ATOM   1476  OE1 GLN A  83      -7.770  26.744 -10.165  1.00 16.960          O  
ATOM   1477  NE2 GLN A  83      -7.845  24.530 -10.530  1.00 16.960          N  
ATOM   1478  H   GLN A  83     -12.231  24.422 -10.373  1.00 14.020          H  
ATOM   1479  HA  GLN A  83     -10.132  25.672  -8.666  1.00 14.750          H  
ATOM   1480 1HB  GLN A  83     -11.601  26.677 -11.121  1.00 20.350          H  
ATOM   1481 2HB  GLN A  83     -10.354  27.587 -10.273  1.00 20.350          H  
ATOM   1482 1HG  GLN A  83     -10.004  24.894 -11.623  1.00 20.350          H  
ATOM   1483 2HG  GLN A  83      -9.480  26.478 -12.263  1.00 20.350          H  
ATOM   1484 1HE2 GLN A  83      -6.978  24.375 -10.053  1.00 20.350          H  
ATOM   1485 2HE2 GLN A  83      -8.345  23.759 -10.923  1.00 20.350          H  
ATOM   1486  N   ASN A  84     -13.285  26.619  -8.480  1.00 13.090          N  
ATOM   1487  CA  ASN A  84     -14.207  27.519  -7.785  1.00 13.860          C  
ATOM   1488  C   ASN A  84     -15.283  26.908  -6.861  1.00 13.660          C  
ATOM   1489  O   ASN A  84     -16.172  27.636  -6.408  1.00 13.900          O  
ATOM   1490  CB  ASN A  84     -14.895  28.364  -8.827  1.00 19.100          C  
ATOM   1491  CG  ASN A  84     -13.974  29.284  -9.536  1.00 19.100          C  
ATOM   1492  OD1 ASN A  84     -13.515  30.292  -8.984  1.00 19.100          O  
ATOM   1493  ND2 ASN A  84     -13.684  28.964 -10.773  1.00 19.100          N  
ATOM   1494  H   ASN A  84     -13.672  25.935  -9.119  1.00 15.710          H  
ATOM   1495  HA  ASN A  84     -13.607  28.174  -7.155  1.00 16.630          H  
ATOM   1496 1HB  ASN A  84     -15.319  27.695  -9.560  1.00 22.920          H  
ATOM   1497 2HB  ASN A  84     -15.706  28.934  -8.380  1.00 22.920          H  
ATOM   1498 1HD2 ASN A  84     -13.072  29.544 -11.309  1.00 22.920          H  
ATOM   1499 2HD2 ASN A  84     -14.076  28.133 -11.179  1.00 22.920          H  
ATOM   1500  N   MET A  85     -15.222  25.616  -6.540  1.00 13.370          N  
ATOM   1501  CA  MET A  85     -16.239  25.040  -5.664  1.00 13.330          C  
ATOM   1502  C   MET A  85     -16.007  25.436  -4.211  1.00 13.310          C  
ATOM   1503  O   MET A  85     -14.864  25.595  -3.775  1.00 13.270          O  
ATOM   1504  CB  MET A  85     -16.231  23.517  -5.784  1.00 18.680          C  
ATOM   1505  CG  MET A  85     -17.311  22.797  -5.032  1.00 18.680          C  
ATOM   1506  SD  MET A  85     -18.951  23.172  -5.656  1.00 18.680          S  
ATOM   1507  CE  MET A  85     -19.934  22.568  -4.304  1.00 18.680          C  
ATOM   1508  H   MET A  85     -14.510  24.990  -6.918  1.00 16.040          H  
ATOM   1509  HA  MET A  85     -17.212  25.423  -5.964  1.00 16.000          H  
ATOM   1510 1HB  MET A  85     -16.335  23.244  -6.808  1.00 22.410          H  
ATOM   1511 2HB  MET A  85     -15.268  23.131  -5.442  1.00 22.410          H  
ATOM   1512 1HG  MET A  85     -17.143  21.762  -5.152  1.00 22.410          H  
ATOM   1513 2HG  MET A  85     -17.272  22.993  -3.967  1.00 22.410          H  
ATOM   1514 1HE  MET A  85     -20.990  22.720  -4.524  1.00 22.410          H  
ATOM   1515 2HE  MET A  85     -19.742  21.502  -4.166  1.00 22.410          H  
ATOM   1516 3HE  MET A  85     -19.673  23.108  -3.395  1.00 22.410          H  
ATOM   1517  N   SER A  86     -17.090  25.552  -3.441  1.00 13.490          N  
ATOM   1518  CA  SER A  86     -16.963  25.827  -2.022  1.00 13.630          C  
ATOM   1519  C   SER A  86     -16.044  24.770  -1.437  1.00 13.130          C  
ATOM   1520  O   SER A  86     -16.227  23.572  -1.680  1.00 12.700          O  
ATOM   1521  CB  SER A  86     -18.324  25.762  -1.354  1.00 19.030          C  
ATOM   1522  OG  SER A  86     -19.186  26.747  -1.859  1.00 19.030          O  
ATOM   1523  H   SER A  86     -18.010  25.449  -3.845  1.00 16.190          H  
ATOM   1524  HA  SER A  86     -16.519  26.812  -1.880  1.00 16.360          H  
ATOM   1525 1HB  SER A  86     -18.759  24.775  -1.514  1.00 22.830          H  
ATOM   1526 2HB  SER A  86     -18.203  25.894  -0.275  1.00 22.830          H  
ATOM   1527  HG  SER A  86     -20.006  26.659  -1.362  1.00 22.830          H  
ATOM   1528  N   ARG A  87     -15.096  25.184  -0.599  1.00 13.330          N  
ATOM   1529  CA  ARG A  87     -14.132  24.226  -0.072  1.00 13.060          C  
ATOM   1530  C   ARG A  87     -14.752  23.080   0.719  1.00 12.640          C  
ATOM   1531  O   ARG A  87     -14.294  21.938   0.605  1.00 12.350          O  
ATOM   1532  CB  ARG A  87     -13.112  24.946   0.809  1.00 18.390          C  
ATOM   1533  CG  ARG A  87     -13.684  25.543   2.090  1.00 18.390          C  
ATOM   1534  CD  ARG A  87     -12.721  26.327   2.851  1.00 18.390          C  
ATOM   1535  NE  ARG A  87     -13.344  26.856   4.059  1.00 18.390          N  
ATOM   1536  CZ  ARG A  87     -12.717  27.576   5.013  1.00 18.390          C  
ATOM   1537  NH1 ARG A  87     -11.430  27.858   4.910  1.00 18.390          N  
ATOM   1538  NH2 ARG A  87     -13.406  27.998   6.057  1.00 18.390          N  
ATOM   1539  H   ARG A  87     -15.010  26.169  -0.395  1.00 16.000          H  
ATOM   1540  HA  ARG A  87     -13.595  23.806  -0.921  1.00 15.670          H  
ATOM   1541 1HB  ARG A  87     -12.325  24.251   1.093  1.00 22.070          H  
ATOM   1542 2HB  ARG A  87     -12.651  25.753   0.243  1.00 22.070          H  
ATOM   1543 1HG  ARG A  87     -14.531  26.186   1.858  1.00 22.070          H  
ATOM   1544 2HG  ARG A  87     -14.005  24.750   2.760  1.00 22.070          H  
ATOM   1545 1HD  ARG A  87     -11.884  25.692   3.138  1.00 22.070          H  
ATOM   1546 2HD  ARG A  87     -12.369  27.162   2.247  1.00 22.070          H  
ATOM   1547  HE  ARG A  87     -14.359  26.669   4.189  1.00 22.070          H  
ATOM   1548 1HH1 ARG A  87     -10.901  27.538   4.113  1.00 22.070          H  
ATOM   1549 2HH1 ARG A  87     -10.971  28.398   5.630  1.00 22.070          H  
ATOM   1550 1HH2 ARG A  87     -14.395  27.773   6.130  1.00 22.070          H  
ATOM   1551 2HH2 ARG A  87     -12.957  28.536   6.780  1.00 22.070          H  
ATOM   1552  N   GLU A  88     -15.843  23.338   1.433  1.00 12.780          N  
ATOM   1553  CA  GLU A  88     -16.475  22.328   2.271  1.00 12.620          C  
ATOM   1554  C   GLU A  88     -16.996  21.102   1.523  1.00 11.920          C  
ATOM   1555  O   GLU A  88     -17.198  20.049   2.128  1.00 11.660          O  
ATOM   1556  CB  GLU A  88     -17.602  22.975   3.082  1.00 17.730          C  
ATOM   1557  CG  GLU A  88     -17.110  23.994   4.140  1.00 17.730          C  
ATOM   1558  CD  GLU A  88     -16.825  25.369   3.577  1.00 17.730          C  
ATOM   1559  OE1 GLU A  88     -17.019  25.548   2.392  1.00 17.730          O  
ATOM   1560  OE2 GLU A  88     -16.394  26.228   4.316  1.00 17.730          O  
ATOM   1561  H   GLU A  88     -16.214  24.293   1.466  1.00 15.340          H  
ATOM   1562  HA  GLU A  88     -15.723  21.978   2.977  1.00 15.140          H  
ATOM   1563 1HB  GLU A  88     -18.288  23.485   2.405  1.00 21.280          H  
ATOM   1564 2HB  GLU A  88     -18.168  22.200   3.598  1.00 21.280          H  
ATOM   1565 1HG  GLU A  88     -17.866  24.084   4.919  1.00 21.280          H  
ATOM   1566 2HG  GLU A  88     -16.201  23.606   4.600  1.00 21.280          H  
ATOM   1567  N   GLN A  89     -17.277  21.244   0.230  1.00 11.770          N  
ATOM   1568  CA  GLN A  89     -17.807  20.142  -0.556  1.00 11.330          C  
ATOM   1569  C   GLN A  89     -16.798  19.621  -1.571  1.00 10.820          C  
ATOM   1570  O   GLN A  89     -17.122  18.722  -2.370  1.00 10.840          O  
ATOM   1571  CB  GLN A  89     -19.074  20.594  -1.271  1.00 16.040          C  
ATOM   1572  CG  GLN A  89     -20.179  21.037  -0.334  1.00 16.040          C  
ATOM   1573  CD  GLN A  89     -20.626  19.924   0.573  1.00 16.040          C  
ATOM   1574  OE1 GLN A  89     -20.965  18.832   0.109  1.00 16.040          O  
ATOM   1575  NE2 GLN A  89     -20.621  20.180   1.871  1.00 16.040          N  
ATOM   1576  H   GLN A  89     -17.058  22.131  -0.237  1.00 14.120          H  
ATOM   1577  HA  GLN A  89     -18.054  19.322   0.116  1.00 13.600          H  
ATOM   1578 1HB  GLN A  89     -18.819  21.435  -1.904  1.00 19.250          H  
ATOM   1579 2HB  GLN A  89     -19.450  19.797  -1.910  1.00 19.250          H  
ATOM   1580 1HG  GLN A  89     -19.814  21.856   0.284  1.00 19.250          H  
ATOM   1581 2HG  GLN A  89     -21.032  21.364  -0.926  1.00 19.250          H  
ATOM   1582 1HE2 GLN A  89     -20.898  19.474   2.523  1.00 19.250          H  
ATOM   1583 2HE2 GLN A  89     -20.330  21.077   2.206  1.00 19.250          H  
ATOM   1584  N   SER A  90     -15.584  20.185  -1.538  1.00 10.570          N  
ATOM   1585  CA  SER A  90     -14.565  19.911  -2.533  1.00 10.290          C  
ATOM   1586  C   SER A  90     -14.085  18.478  -2.642  1.00  9.920          C  
ATOM   1587  O   SER A  90     -13.787  18.027  -3.747  1.00  9.790          O  
ATOM   1588  CB  SER A  90     -13.354  20.775  -2.259  1.00 14.520          C  
ATOM   1589  OG  SER A  90     -12.744  20.414  -1.042  1.00 14.520          O  
ATOM   1590  H   SER A  90     -15.358  20.859  -0.802  1.00 12.680          H  
ATOM   1591  HA  SER A  90     -14.965  20.214  -3.492  1.00 12.350          H  
ATOM   1592 1HB  SER A  90     -12.642  20.655  -3.075  1.00 17.420          H  
ATOM   1593 2HB  SER A  90     -13.651  21.820  -2.233  1.00 17.420          H  
ATOM   1594  HG  SER A  90     -13.243  20.884  -0.339  1.00 17.420          H  
ATOM   1595  N   SER A  91     -14.104  17.696  -1.565  1.00 10.020          N  
ATOM   1596  CA  SER A  91     -13.577  16.336  -1.672  1.00  9.980          C  
ATOM   1597  C   SER A  91     -14.189  15.558  -2.836  1.00  9.750          C  
ATOM   1598  O   SER A  91     -13.479  15.169  -3.778  1.00  9.910          O  
ATOM   1599  CB  SER A  91     -13.788  15.583  -0.375  1.00 13.990          C  
ATOM   1600  OG  SER A  91     -15.160  15.402  -0.089  1.00 13.990          O  
ATOM   1601  H   SER A  91     -14.384  18.080  -0.673  1.00 12.020          H  
ATOM   1602  HA  SER A  91     -12.503  16.406  -1.848  1.00 11.980          H  
ATOM   1603 1HB  SER A  91     -13.295  14.621  -0.451  1.00 16.790          H  
ATOM   1604 2HB  SER A  91     -13.314  16.125   0.440  1.00 16.790          H  
ATOM   1605  HG  SER A  91     -15.464  16.242   0.274  1.00 16.790          H  
ATOM   1606  N   THR A  92     -15.512  15.402  -2.832  1.00  9.630          N  
ATOM   1607  CA  THR A  92     -16.121  14.654  -3.910  1.00  9.680          C  
ATOM   1608  C   THR A  92     -16.463  15.541  -5.087  1.00  9.780          C  
ATOM   1609  O   THR A  92     -16.462  15.076  -6.227  1.00 10.090          O  
ATOM   1610  CB  THR A  92     -17.399  13.938  -3.433  1.00 13.530          C  
ATOM   1611  OG1 THR A  92     -18.368  14.905  -2.989  1.00 13.530          O  
ATOM   1612  CG2 THR A  92     -17.052  13.028  -2.295  1.00 13.530          C  
ATOM   1613  H   THR A  92     -16.068  15.748  -2.058  1.00 11.560          H  
ATOM   1614  HA  THR A  92     -15.414  13.902  -4.249  1.00 11.620          H  
ATOM   1615  HB  THR A  92     -17.826  13.354  -4.245  1.00 16.240          H  
ATOM   1616  HG1 THR A  92     -18.841  15.273  -3.744  1.00 16.240          H  
ATOM   1617 1HG2 THR A  92     -17.941  12.538  -1.958  1.00 16.240          H  
ATOM   1618 2HG2 THR A  92     -16.332  12.290  -2.627  1.00 16.240          H  
ATOM   1619 3HG2 THR A  92     -16.634  13.606  -1.484  1.00 16.240          H  
ATOM   1620  N   SER A  93     -16.644  16.842  -4.863  1.00  9.760          N  
ATOM   1621  CA  SER A  93     -16.993  17.731  -5.958  1.00 10.140          C  
ATOM   1622  C   SER A  93     -15.867  17.833  -6.973  1.00 10.240          C  
ATOM   1623  O   SER A  93     -16.101  17.965  -8.181  1.00 10.350          O  
ATOM   1624  CB  SER A  93     -17.307  19.101  -5.436  1.00 14.040          C  
ATOM   1625  OG  SER A  93     -18.452  19.097  -4.642  1.00 14.040          O  
ATOM   1626  H   SER A  93     -16.602  17.233  -3.920  1.00 11.710          H  
ATOM   1627  HA  SER A  93     -17.877  17.333  -6.458  1.00 12.170          H  
ATOM   1628 1HB  SER A  93     -16.477  19.455  -4.869  1.00 16.850          H  
ATOM   1629 2HB  SER A  93     -17.436  19.771  -6.260  1.00 16.850          H  
ATOM   1630  HG  SER A  93     -18.169  18.709  -3.788  1.00 16.850          H  
ATOM   1631  N   THR A  94     -14.627  17.790  -6.490  1.00 10.460          N  
ATOM   1632  CA  THR A  94     -13.513  17.945  -7.386  1.00 10.810          C  
ATOM   1633  C   THR A  94     -12.829  16.624  -7.762  1.00 11.390          C  
ATOM   1634  O   THR A  94     -12.202  16.568  -8.821  1.00 11.580          O  
ATOM   1635  CB  THR A  94     -12.490  18.912  -6.768  1.00 14.990          C  
ATOM   1636  OG1 THR A  94     -11.916  18.357  -5.580  1.00 14.990          O  
ATOM   1637  CG2 THR A  94     -13.195  20.223  -6.402  1.00 14.990          C  
ATOM   1638  H   THR A  94     -14.463  17.711  -5.489  1.00 12.550          H  
ATOM   1639  HA  THR A  94     -13.876  18.399  -8.308  1.00 12.970          H  
ATOM   1640  HB  THR A  94     -11.707  19.107  -7.477  1.00 17.990          H  
ATOM   1641  HG1 THR A  94     -12.610  18.200  -4.915  1.00 17.990          H  
ATOM   1642 1HG2 THR A  94     -12.478  20.925  -5.977  1.00 17.990          H  
ATOM   1643 2HG2 THR A  94     -13.636  20.641  -7.284  1.00 17.990          H  
ATOM   1644 3HG2 THR A  94     -13.974  20.032  -5.680  1.00 17.990          H  
ATOM   1645  N   THR A  95     -12.982  15.535  -6.971  1.00 11.840          N  
ATOM   1646  CA  THR A  95     -12.299  14.298  -7.353  1.00 12.560          C  
ATOM   1647  C   THR A  95     -13.187  13.062  -7.626  1.00 12.730          C  
ATOM   1648  O   THR A  95     -12.701  12.086  -8.222  1.00 13.080          O  
ATOM   1649  CB  THR A  95     -11.227  13.916  -6.324  1.00 17.300          C  
ATOM   1650  OG1 THR A  95     -11.818  13.664  -5.057  1.00 17.300          O  
ATOM   1651  CG2 THR A  95     -10.180  14.994  -6.184  1.00 17.300          C  
ATOM   1652  H   THR A  95     -13.462  15.576  -6.072  1.00 14.210          H  
ATOM   1653  HA  THR A  95     -11.767  14.493  -8.281  1.00 15.070          H  
ATOM   1654  HB  THR A  95     -10.752  13.019  -6.664  1.00 20.760          H  
ATOM   1655  HG1 THR A  95     -12.239  14.475  -4.712  1.00 20.760          H  
ATOM   1656 1HG2 THR A  95      -9.427  14.676  -5.468  1.00 20.760          H  
ATOM   1657 2HG2 THR A  95      -9.715  15.176  -7.147  1.00 20.760          H  
ATOM   1658 3HG2 THR A  95     -10.647  15.912  -5.832  1.00 20.760          H  
ATOM   1659  N   ASN A  96     -14.483  13.052  -7.256  1.00 12.670          N  
ATOM   1660  CA  ASN A  96     -15.264  11.829  -7.473  1.00 13.030          C  
ATOM   1661  C   ASN A  96     -15.808  11.807  -8.904  1.00 13.140          C  
ATOM   1662  O   ASN A  96     -17.013  11.880  -9.149  1.00 13.700          O  
ATOM   1663  CB  ASN A  96     -16.374  11.677  -6.441  1.00 18.100          C  
ATOM   1664  CG  ASN A  96     -17.004  10.291  -6.456  1.00 18.100          C  
ATOM   1665  OD1 ASN A  96     -16.420   9.352  -7.014  1.00 18.100          O  
ATOM   1666  ND2 ASN A  96     -18.167  10.149  -5.855  1.00 18.100          N  
ATOM   1667  H   ASN A  96     -14.946  13.853  -6.828  1.00 15.200          H  
ATOM   1668  HA  ASN A  96     -14.601  10.970  -7.365  1.00 15.640          H  
ATOM   1669 1HB  ASN A  96     -15.969  11.861  -5.451  1.00 21.720          H  
ATOM   1670 2HB  ASN A  96     -17.145  12.427  -6.623  1.00 21.720          H  
ATOM   1671 1HD2 ASN A  96     -18.618   9.254  -5.850  1.00 21.720          H  
ATOM   1672 2HD2 ASN A  96     -18.606  10.936  -5.425  1.00 21.720          H  
ATOM   1673  N   THR A  97     -14.865  11.730  -9.839  1.00 12.790          N  
ATOM   1674  CA  THR A  97     -15.059  11.713 -11.272  1.00 13.070          C  
ATOM   1675  C   THR A  97     -14.290  10.509 -11.709  1.00 13.250          C  
ATOM   1676  O   THR A  97     -14.398  10.017 -12.831  1.00 13.200          O  
ATOM   1677  CB  THR A  97     -14.449  12.953 -11.942  1.00 18.190          C  
ATOM   1678  OG1 THR A  97     -13.022  12.928 -11.767  1.00 18.190          O  
ATOM   1679  CG2 THR A  97     -14.992  14.224 -11.288  1.00 18.190          C  
ATOM   1680  H   THR A  97     -13.908  11.658  -9.503  1.00 15.350          H  
ATOM   1681  HA  THR A  97     -16.114  11.594 -11.524  1.00 15.680          H  
ATOM   1682  HB  THR A  97     -14.684  12.948 -13.001  1.00 21.820          H  
ATOM   1683  HG1 THR A  97     -12.649  12.200 -12.286  1.00 21.820          H  
ATOM   1684 1HG2 THR A  97     -14.547  15.092 -11.762  1.00 21.820          H  
ATOM   1685 2HG2 THR A  97     -16.075  14.256 -11.407  1.00 21.820          H  
ATOM   1686 3HG2 THR A  97     -14.745  14.234 -10.227  1.00 21.820          H  
ATOM   1687  N   GLY A  98     -13.454  10.066 -10.777  1.00 13.640          N  
ATOM   1688  CA  GLY A  98     -12.557   8.950 -10.985  1.00 14.050          C  
ATOM   1689  C   GLY A  98     -11.126   9.405 -11.184  1.00 13.930          C  
ATOM   1690  O   GLY A  98     -10.846  10.382 -11.888  1.00 13.850          O  
ATOM   1691  H   GLY A  98     -13.432  10.579  -9.888  1.00 16.370          H  
ATOM   1692 1HA  GLY A  98     -12.613   8.268 -10.140  1.00 16.860          H  
ATOM   1693 2HA  GLY A  98     -12.880   8.387 -11.857  1.00 16.860          H  
ATOM   1694  N   ARG A  99     -10.208   8.661 -10.586  1.00 14.110          N  
ATOM   1695  CA  ARG A  99      -8.773   8.912 -10.644  1.00 14.250          C  
ATOM   1696  C   ARG A  99      -8.290   8.955 -12.084  1.00 14.150          C  
ATOM   1697  O   ARG A  99      -7.442   9.769 -12.453  1.00 14.290          O  
ATOM   1698  CB  ARG A  99      -8.055   7.824  -9.867  1.00 19.890          C  
ATOM   1699  CG  ARG A  99      -6.546   7.881  -9.817  1.00 19.890          C  
ATOM   1700  CD  ARG A  99      -6.039   6.772  -8.950  1.00 19.890          C  
ATOM   1701  NE  ARG A  99      -6.437   5.450  -9.474  1.00 19.890          N  
ATOM   1702  CZ  ARG A  99      -5.821   4.742 -10.428  1.00 19.890          C  
ATOM   1703  NH1 ARG A  99      -4.709   5.159 -11.016  1.00 19.890          N  
ATOM   1704  NH2 ARG A  99      -6.385   3.601 -10.752  1.00 19.890          N  
ATOM   1705  H   ARG A  99     -10.527   7.876 -10.012  1.00 16.930          H  
ATOM   1706  HA  ARG A  99      -8.568   9.873 -10.172  1.00 17.100          H  
ATOM   1707 1HB  ARG A  99      -8.404   7.835  -8.840  1.00 23.870          H  
ATOM   1708 2HB  ARG A  99      -8.340   6.856 -10.283  1.00 23.870          H  
ATOM   1709 1HG  ARG A  99      -6.136   7.763 -10.819  1.00 23.870          H  
ATOM   1710 2HG  ARG A  99      -6.227   8.837  -9.398  1.00 23.870          H  
ATOM   1711 1HD  ARG A  99      -4.954   6.813  -8.886  1.00 23.870          H  
ATOM   1712 2HD  ARG A  99      -6.462   6.879  -7.949  1.00 23.870          H  
ATOM   1713  HE  ARG A  99      -7.301   5.011  -9.108  1.00 23.870          H  
ATOM   1714 1HH1 ARG A  99      -4.291   6.037 -10.749  1.00 23.870          H  
ATOM   1715 2HH1 ARG A  99      -4.273   4.594 -11.731  1.00 23.870          H  
ATOM   1716 1HH2 ARG A  99      -7.264   3.347 -10.258  1.00 23.870          H  
ATOM   1717 2HH2 ARG A  99      -5.986   3.004 -11.460  1.00 23.870          H  
ATOM   1718  N   ASN A 100      -8.849   8.079 -12.912  1.00 14.080          N  
ATOM   1719  CA  ASN A 100      -8.459   7.964 -14.308  1.00 14.180          C  
ATOM   1720  C   ASN A 100      -9.041   9.058 -15.204  1.00 13.940          C  
ATOM   1721  O   ASN A 100      -8.775   9.079 -16.401  1.00 14.160          O  
ATOM   1722  CB  ASN A 100      -8.808   6.569 -14.793  1.00 19.810          C  
ATOM   1723  CG  ASN A 100     -10.298   6.251 -14.823  1.00 19.810          C  
ATOM   1724  OD1 ASN A 100     -11.157   7.000 -15.340  1.00 19.810          O  
ATOM   1725  ND2 ASN A 100     -10.610   5.130 -14.223  1.00 19.810          N  
ATOM   1726  H   ASN A 100      -9.538   7.438 -12.539  1.00 16.900          H  
ATOM   1727  HA  ASN A 100      -7.374   8.069 -14.356  1.00 17.020          H  
ATOM   1728 1HB  ASN A 100      -8.408   6.434 -15.799  1.00 23.770          H  
ATOM   1729 2HB  ASN A 100      -8.314   5.839 -14.152  1.00 23.770          H  
ATOM   1730 1HD2 ASN A 100     -11.556   4.810 -14.168  1.00 23.770          H  
ATOM   1731 2HD2 ASN A 100      -9.888   4.565 -13.818  1.00 23.770          H  
ATOM   1732  N   CYS A 101      -9.795   9.985 -14.617  1.00 13.660          N  
ATOM   1733  CA  CYS A 101     -10.368  11.119 -15.321  1.00 13.630          C  
ATOM   1734  C   CYS A 101      -9.682  12.366 -14.775  1.00 13.360          C  
ATOM   1735  O   CYS A 101      -9.255  13.240 -15.526  1.00 13.170          O  
ATOM   1736  CB  CYS A 101     -11.872  11.220 -15.053  1.00 19.090          C  
ATOM   1737  SG  CYS A 101     -12.847   9.793 -15.565  1.00 19.090          S  
ATOM   1738  H   CYS A 101      -9.987   9.909 -13.623  1.00 16.390          H  
ATOM   1739  HA  CYS A 101     -10.175  11.034 -16.388  1.00 16.360          H  
ATOM   1740 1HB  CYS A 101     -12.025  11.340 -13.985  1.00 22.910          H  
ATOM   1741 2HB  CYS A 101     -12.274  12.100 -15.534  1.00 22.910          H  
ATOM   1742  HG  CYS A 101     -13.781   9.902 -14.562  1.00 22.910          H  
ATOM   1743  N   LEU A 102      -9.488  12.393 -13.456  1.00 13.570          N  
ATOM   1744  CA  LEU A 102      -8.855  13.491 -12.740  1.00 13.580          C  
ATOM   1745  C   LEU A 102      -7.460  13.741 -13.282  1.00 13.380          C  
ATOM   1746  O   LEU A 102      -7.014  14.882 -13.420  1.00 13.540          O  
ATOM   1747  CB  LEU A 102      -8.756  13.108 -11.254  1.00 19.010          C  
ATOM   1748  CG  LEU A 102      -8.118  14.106 -10.261  1.00 19.010          C  
ATOM   1749  CD1 LEU A 102      -8.940  15.404 -10.197  1.00 19.010          C  
ATOM   1750  CD2 LEU A 102      -8.025  13.410  -8.897  1.00 19.010          C  
ATOM   1751  H   LEU A 102      -9.862  11.632 -12.895  1.00 16.280          H  
ATOM   1752  HA  LEU A 102      -9.461  14.384 -12.872  1.00 16.300          H  
ATOM   1753 1HB  LEU A 102      -9.766  12.889 -10.899  1.00 22.810          H  
ATOM   1754 2HB  LEU A 102      -8.182  12.186 -11.192  1.00 22.810          H  
ATOM   1755  HG  LEU A 102      -7.112  14.368 -10.598  1.00 22.810          H  
ATOM   1756 1HD1 LEU A 102      -8.477  16.096  -9.494  1.00 22.810          H  
ATOM   1757 2HD1 LEU A 102      -8.974  15.867 -11.175  1.00 22.810          H  
ATOM   1758 3HD1 LEU A 102      -9.957  15.185  -9.868  1.00 22.810          H  
ATOM   1759 1HD2 LEU A 102      -7.562  14.083  -8.174  1.00 22.810          H  
ATOM   1760 2HD2 LEU A 102      -9.027  13.143  -8.559  1.00 22.810          H  
ATOM   1761 3HD2 LEU A 102      -7.419  12.508  -8.996  1.00 22.810          H  
ATOM   1762  N   LEU A 103      -6.767  12.645 -13.564  1.00 13.200          N  
ATOM   1763  CA  LEU A 103      -5.408  12.651 -14.047  1.00 13.210          C  
ATOM   1764  C   LEU A 103      -5.301  12.361 -15.555  1.00 13.190          C  
ATOM   1765  O   LEU A 103      -4.236  11.957 -16.031  1.00 13.540          O  
ATOM   1766  CB  LEU A 103      -4.638  11.603 -13.243  1.00 18.490          C  
ATOM   1767  CG  LEU A 103      -4.655  11.810 -11.679  1.00 18.490          C  
ATOM   1768  CD1 LEU A 103      -3.938  10.651 -11.030  1.00 18.490          C  
ATOM   1769  CD2 LEU A 103      -4.019  13.154 -11.285  1.00 18.490          C  
ATOM   1770  H   LEU A 103      -7.201  11.735 -13.382  1.00 15.840          H  
ATOM   1771  HA  LEU A 103      -4.986  13.637 -13.881  1.00 15.850          H  
ATOM   1772 1HB  LEU A 103      -5.079  10.625 -13.450  1.00 22.190          H  
ATOM   1773 2HB  LEU A 103      -3.602  11.593 -13.575  1.00 22.190          H  
ATOM   1774  HG  LEU A 103      -5.686  11.792 -11.329  1.00 22.190          H  
ATOM   1775 1HD1 LEU A 103      -3.970  10.763  -9.947  1.00 22.190          H  
ATOM   1776 2HD1 LEU A 103      -4.432   9.721 -11.315  1.00 22.190          H  
ATOM   1777 3HD1 LEU A 103      -2.903  10.631 -11.364  1.00 22.190          H  
ATOM   1778 1HD2 LEU A 103      -4.053  13.261 -10.201  1.00 22.190          H  
ATOM   1779 2HD2 LEU A 103      -2.982  13.182 -11.621  1.00 22.190          H  
ATOM   1780 3HD2 LEU A 103      -4.567  13.978 -11.733  1.00 22.190          H  
ATOM   1781  N   SER A 104      -6.387  12.534 -16.321  1.00 12.980          N  
ATOM   1782  CA  SER A 104      -6.329  12.236 -17.753  1.00 13.210          C  
ATOM   1783  C   SER A 104      -7.110  13.203 -18.622  1.00 13.440          C  
ATOM   1784  O   SER A 104      -7.461  14.309 -18.214  1.00 13.630          O  
ATOM   1785  CB  SER A 104      -6.858  10.847 -18.028  1.00 18.400          C  
ATOM   1786  OG  SER A 104      -6.583  10.453 -19.358  1.00 18.400          O  
ATOM   1787  H   SER A 104      -7.268  12.874 -15.922  1.00 15.580          H  
ATOM   1788  HA  SER A 104      -5.287  12.279 -18.066  1.00 15.850          H  
ATOM   1789 1HB  SER A 104      -6.417  10.137 -17.328  1.00 22.080          H  
ATOM   1790 2HB  SER A 104      -7.934  10.845 -17.868  1.00 22.080          H  
ATOM   1791  HG  SER A 104      -6.801   9.499 -19.384  1.00 22.080          H  
ATOM   1792  N   LYS A 105      -7.299  12.798 -19.878  1.00 13.640          N  
ATOM   1793  CA  LYS A 105      -8.009  13.581 -20.873  1.00 14.100          C  
ATOM   1794  C   LYS A 105      -9.106  12.689 -21.385  1.00 14.560          C  
ATOM   1795  O   LYS A 105     -10.113  13.137 -21.932  1.00 14.870          O  
ATOM   1796  CB  LYS A 105      -7.081  14.023 -22.002  1.00 19.560          C  
ATOM   1797  CG  LYS A 105      -5.978  14.978 -21.565  1.00 19.560          C  
ATOM   1798  CD  LYS A 105      -5.113  15.404 -22.747  1.00 19.560          C  
ATOM   1799  CE  LYS A 105      -4.015  16.370 -22.316  1.00 19.560          C  
ATOM   1800  NZ  LYS A 105      -3.141  16.767 -23.459  1.00 19.560          N  
ATOM   1801  H   LYS A 105      -6.990  11.864 -20.133  1.00 16.370          H  
ATOM   1802  HA  LYS A 105      -8.461  14.456 -20.404  1.00 16.920          H  
ATOM   1803 1HB  LYS A 105      -6.614  13.147 -22.449  1.00 23.470          H  
ATOM   1804 2HB  LYS A 105      -7.668  14.512 -22.779  1.00 23.470          H  
ATOM   1805 1HG  LYS A 105      -6.428  15.859 -21.106  1.00 23.470          H  
ATOM   1806 2HG  LYS A 105      -5.352  14.488 -20.820  1.00 23.470          H  
ATOM   1807 1HD  LYS A 105      -4.654  14.524 -23.199  1.00 23.470          H  
ATOM   1808 2HD  LYS A 105      -5.737  15.891 -23.495  1.00 23.470          H  
ATOM   1809 1HE  LYS A 105      -4.473  17.264 -21.895  1.00 23.470          H  
ATOM   1810 2HE  LYS A 105      -3.401  15.894 -21.551  1.00 23.470          H  
ATOM   1811 1HZ  LYS A 105      -2.429  17.406 -23.135  1.00 23.470          H  
ATOM   1812 2HZ  LYS A 105      -2.701  15.946 -23.851  1.00 23.470          H  
ATOM   1813 3HZ  LYS A 105      -3.699  17.220 -24.170  1.00 23.470          H  
ATOM   1814  N   ASN A 106      -8.848  11.396 -21.223  1.00 14.790          N  
ATOM   1815  CA  ASN A 106      -9.714  10.322 -21.716  1.00 15.420          C  
ATOM   1816  C   ASN A 106      -9.820   9.212 -20.680  1.00 15.540          C  
ATOM   1817  O   ASN A 106      -9.159   8.172 -20.793  1.00 16.080          O  
ATOM   1818  CB  ASN A 106      -9.211   9.764 -23.041  1.00 21.340          C  
ATOM   1819  CG  ASN A 106      -9.260  10.750 -24.179  1.00 21.340          C  
ATOM   1820  OD1 ASN A 106     -10.323  11.002 -24.750  1.00 21.340          O  
ATOM   1821  ND2 ASN A 106      -8.125  11.304 -24.530  1.00 21.340          N  
ATOM   1822  H   ASN A 106      -7.994  11.172 -20.703  1.00 17.750          H  
ATOM   1823  HA  ASN A 106     -10.719  10.720 -21.867  1.00 18.500          H  
ATOM   1824 1HB  ASN A 106      -8.184   9.423 -22.920  1.00 25.600          H  
ATOM   1825 2HB  ASN A 106      -9.807   8.898 -23.311  1.00 25.600          H  
ATOM   1826 1HD2 ASN A 106      -8.102  11.963 -25.282  1.00 25.600          H  
ATOM   1827 2HD2 ASN A 106      -7.284  11.070 -24.045  1.00 25.600          H  
ATOM   1828  N   GLY A 107     -10.617   9.445 -19.647  1.00 15.200          N  
ATOM   1829  CA  GLY A 107     -10.719   8.470 -18.572  1.00 15.470          C  
ATOM   1830  C   GLY A 107     -11.715   7.389 -18.919  1.00 15.810          C  
ATOM   1831  O   GLY A 107     -12.327   7.424 -19.985  1.00 16.250          O  
ATOM   1832  H   GLY A 107     -11.137  10.309 -19.601  1.00 18.240          H  
ATOM   1833 1HA  GLY A 107      -9.744   8.017 -18.394  1.00 18.560          H  
ATOM   1834 2HA  GLY A 107     -11.011   8.963 -17.651  1.00 18.560          H  
ATOM   1835  N   VAL A 108     -11.908   6.452 -17.995  1.00 15.760          N  
ATOM   1836  CA  VAL A 108     -12.811   5.330 -18.224  1.00 16.240          C  
ATOM   1837  C   VAL A 108     -13.904   5.188 -17.167  1.00 15.750          C  
ATOM   1838  O   VAL A 108     -14.711   4.259 -17.241  1.00 15.580          O  
ATOM   1839  CB  VAL A 108     -12.024   4.010 -18.371  1.00 22.540          C  
ATOM   1840  CG1 VAL A 108     -11.120   4.103 -19.577  1.00 22.540          C  
ATOM   1841  CG2 VAL A 108     -11.215   3.725 -17.152  1.00 22.540          C  
ATOM   1842  H   VAL A 108     -11.421   6.546 -17.110  1.00 18.910          H  
ATOM   1843  HA  VAL A 108     -13.306   5.502 -19.179  1.00 19.490          H  
ATOM   1844  HB  VAL A 108     -12.727   3.199 -18.533  1.00 27.050          H  
ATOM   1845 1HG1 VAL A 108     -10.579   3.193 -19.703  1.00 27.050          H  
ATOM   1846 2HG1 VAL A 108     -11.735   4.280 -20.437  1.00 27.050          H  
ATOM   1847 3HG1 VAL A 108     -10.409   4.918 -19.458  1.00 27.050          H  
ATOM   1848 1HG2 VAL A 108     -10.679   2.787 -17.283  1.00 27.050          H  
ATOM   1849 2HG2 VAL A 108     -10.503   4.522 -17.006  1.00 27.050          H  
ATOM   1850 3HG2 VAL A 108     -11.872   3.645 -16.289  1.00 27.050          H  
ATOM   1851  N   HIS A 109     -13.889   6.045 -16.146  1.00 15.700          N  
ATOM   1852  CA  HIS A 109     -14.909   6.019 -15.104  1.00 15.400          C  
ATOM   1853  C   HIS A 109     -16.278   6.274 -15.731  1.00 15.180          C  
ATOM   1854  O   HIS A 109     -16.397   7.004 -16.714  1.00 15.270          O  
ATOM   1855  CB  HIS A 109     -14.643   7.065 -14.021  1.00 21.680          C  
ATOM   1856  CG  HIS A 109     -15.499   6.923 -12.780  1.00 21.680          C  
ATOM   1857  ND1 HIS A 109     -16.824   7.346 -12.717  1.00 21.680          N  
ATOM   1858  CD2 HIS A 109     -15.211   6.421 -11.551  1.00 21.680          C  
ATOM   1859  CE1 HIS A 109     -17.302   7.092 -11.506  1.00 21.680          C  
ATOM   1860  NE2 HIS A 109     -16.344   6.541 -10.795  1.00 21.680          N  
ATOM   1861  H   HIS A 109     -13.135   6.724 -16.058  1.00 18.840          H  
ATOM   1862  HA  HIS A 109     -14.933   5.039 -14.632  1.00 18.480          H  
ATOM   1863 1HB  HIS A 109     -13.590   7.047 -13.737  1.00 26.020          H  
ATOM   1864 2HB  HIS A 109     -14.856   8.043 -14.432  1.00 26.020          H  
ATOM   1865  HD2 HIS A 109     -14.258   6.000 -11.218  1.00 26.020          H  
ATOM   1866  HE1 HIS A 109     -18.318   7.308 -11.150  1.00 26.020          H  
ATOM   1867  HE2 HIS A 109     -16.439   6.257  -9.826  1.00 26.020          H  
ATOM   1868  N   GLU A 110     -17.304   5.643 -15.169  1.00 15.070          N  
ATOM   1869  CA  GLU A 110     -18.691   5.757 -15.623  1.00 15.060          C  
ATOM   1870  C   GLU A 110     -19.253   7.190 -15.727  1.00 15.110          C  
ATOM   1871  O   GLU A 110     -20.100   7.440 -16.590  1.00 15.280          O  
ATOM   1872  CB  GLU A 110     -19.580   4.963 -14.658  1.00 21.090          C  
ATOM   1873  CG  GLU A 110     -21.052   4.853 -15.042  1.00 21.090          C  
ATOM   1874  CD  GLU A 110     -21.272   4.030 -16.272  1.00 21.090          C  
ATOM   1875  OE1 GLU A 110     -20.402   3.257 -16.607  1.00 21.090          O  
ATOM   1876  OE2 GLU A 110     -22.314   4.140 -16.866  1.00 21.090          O  
ATOM   1877  H   GLU A 110     -17.117   5.040 -14.384  1.00 18.080          H  
ATOM   1878  HA  GLU A 110     -18.751   5.304 -16.612  1.00 18.070          H  
ATOM   1879 1HB  GLU A 110     -19.182   3.956 -14.543  1.00 25.310          H  
ATOM   1880 2HB  GLU A 110     -19.545   5.442 -13.677  1.00 25.310          H  
ATOM   1881 1HG  GLU A 110     -21.583   4.388 -14.212  1.00 25.310          H  
ATOM   1882 2HG  GLU A 110     -21.477   5.847 -15.180  1.00 25.310          H  
ATOM   1883  N   ASP A 111     -18.871   8.086 -14.807  1.00 15.120          N  
ATOM   1884  CA  ASP A 111     -19.408   9.450 -14.790  1.00 15.350          C  
ATOM   1885  C   ASP A 111     -18.376  10.507 -15.178  1.00 15.490          C  
ATOM   1886  O   ASP A 111     -17.832  10.511 -16.285  1.00 15.830          O  
ATOM   1887  OXT ASP A 111     -18.279  11.516 -14.472  1.00 23.020          O  
ATOM   1888  CB  ASP A 111     -19.942   9.810 -13.396  1.00 20.580          C  
ATOM   1889  CG  ASP A 111     -21.205   9.056 -12.952  1.00 20.580          C  
ATOM   1890  OD1 ASP A 111     -22.066   8.775 -13.758  1.00 20.580          O  
ATOM   1891  OD2 ASP A 111     -21.302   8.799 -11.772  1.00 20.580          O  
ATOM   1892  H   ASP A 111     -18.182   7.822 -14.095  1.00 18.140          H  
ATOM   1893  HA  ASP A 111     -20.230   9.502 -15.503  1.00 18.420          H  
ATOM   1894 1HB  ASP A 111     -19.155   9.621 -12.662  1.00 24.700          H  
ATOM   1895 2HB  ASP A 111     -20.161  10.877 -13.362  1.00 24.700          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -605.607 44.0509 618.132 -44.5774 10.2177 39.9873 280.645 -291.763 -0.86073 -6.90582 -276.763 -33.0982 -96.8634 -3.95543 -30.0502 -28.3284 0 0.54357 6.74063 85.3397 110.765 -19.0924 24.269 -70.8287 -20.4416 49.4673 -258.978
MET:NtermProteinFull_1 -7.29256 0.69341 2.5409 -0.3987 0.07044 0.14283 1.20711 -1.58305 -0.01779 -0.0745 -1.44469 0.91135 0 0 -0.96903 0 0 -0.0434 0.37547 1.32548 0 0 0 0.60916 0 0.10553 -3.84202
SER_2 -4.31178 0.2008 5.6752 -0.0274 0 0.06378 3.33406 -2.42458 -0 -0.00011 -3.33892 -0.58671 0 0 -1.8767 0 0 -0.02721 0.01491 0.14394 0 -0.49661 0.60426 -0.77834 -0.23863 0.18782 -3.88222
LYS_3 -3.85402 0.24195 4.04804 -0.43275 0.07775 0.25265 1.53051 -1.82503 -0 -0 -1.02622 -0.1608 0 0 0 0 0 -0.04185 0.0051 2.02984 0 0.00157 0 -1.5107 -0.4098 0.1481 -0.92566
GLU_4 -5.32511 0.38351 5.96699 -0.46939 0.27357 1.47672 2.24416 -2.65674 -0.02926 -0.15134 -1.70122 -2.94927 0 0 0 0 0 -0.00667 0.02466 0 3.96369 -0.19343 0 -2.7348 -0.38062 0.14671 -2.11786
GLN_5 -7.94546 0.64163 7.02257 -0.25743 0.04056 0.2062 3.30176 -3.38806 -0.06213 -0.37822 -2.69431 -0.44365 0 0 -1.8767 0 0 0.12445 0.06955 0 2.76899 -0.20152 0 -0.18838 -0.38307 0.24779 -3.39542
LEU_6 -7.22092 0.43103 6.50109 -0.69183 0.2306 0.26815 2.92101 -3.05186 -0 -0 -2.46807 0.10078 0 0 0 0 0 0.03077 0.00973 0.89304 0 -0.241 0 0.18072 -0.25516 0.29998 -2.06195
LEU_7 -6.42645 0.37187 5.36962 -0.47788 0.21015 0.11003 2.55313 -2.82629 -0 -0 -2.02026 0.21583 0 0 0 0 0 0.09632 0.02583 0.29704 0 -0.28473 0 0.18072 -0.26241 0.27228 -2.59519
ILE_8 -8.72693 1.1213 6.20754 -0.50856 0.33 0.10166 3.11463 -3.5826 -0.00115 -0.01278 -1.08809 0.05778 0 0 0 0 0 0.16678 0.04216 0.55228 0 -0.42591 0 0.73287 -0.17968 0.52593 -1.57278
GLN_9 -7.45037 0.42682 6.30152 -0.38885 0.12161 0.25776 2.90796 -3.10944 -0 -0 -2.48691 -0.63865 0 0 0 0 0 -0.0066 0.18417 0 3.10616 0.1093 0 -0.18838 0.08075 0.53046 -0.24268
ARG_10 -5.38874 0.20056 4.85991 -0.4481 0.05266 0.22462 2.19693 -2.24276 -0 -0 -2.51979 0.41532 0 0 -1.17547 0 0 -0.04698 0.01654 2.07942 0 -0.10843 0 -1.2888 -0.14861 0.37027 -2.95145
SER_11 -3.96237 0.35929 5.08232 -0.02979 0 0.0549 3.53635 -2.55485 -0.01066 -0.12469 -2.72563 -1.0392 0 0 -0.90037 0 0 -0.02904 0.01933 0.55451 0 -0.31581 0.63492 -0.77834 -0.19673 0.5804 -1.84548
SER_12 -3.57702 0.21088 3.99985 -0.02875 2e-05 0.04623 1.79852 -1.91752 -0.01066 -0.12469 -0.71663 -0.99306 0 0 0 0 0 0.0743 0.0116 0.16418 0 -0.22401 0.60045 -0.77834 -0.29199 0.38843 -1.36819
ALA_13 -4.21217 0.50104 3.94406 -0.02344 0 0 2.02801 -2.21095 -0 -0 -1.66876 -0.38956 0 0 -0.90037 0 0 -0.04973 0 0 0 -0.25947 0 1.8394 -0.61545 0.14024 -1.87714
ALA_14 -5.40767 0.54852 3.94224 -0.02287 0 0 2.4275 -2.54999 -0 -0 -2.17214 -0.36803 0 0 0 0 0 0.15861 0 0 0 0.03279 0 1.8394 -0.36112 0.30871 -1.62404
GLU_15 -7.28546 0.60168 7.65031 -0.59514 0.07785 1.05456 2.86919 -3.34045 -0.00724 -0.04596 -2.16086 -0.62101 0 0 0 0 0 0.05011 0.04314 0 3.49217 -0.14528 0 -2.7348 -0.23747 0.44908 -0.88557
ARG_16 -6.28565 0.41044 6.52954 -0.76268 0.09332 0.48878 2.57191 -3.20484 -0.00313 -0.02691 -2.07769 0.3555 0 0 0 0 0 -0.03311 0.02471 1.44699 0 -0.03925 0 -1.2888 -0.30918 0.45897 -1.65109
CYS_17 -6.01997 0.47566 5.87303 -0.04904 0 0.01703 2.7379 -2.76268 -0 -0 -3.31036 0.02928 0 0 0 0 0 0.00979 0.00247 0.30878 0 0.25816 0 3.6196 0.04549 0.36319 1.59835
ARG_18 -6.38196 0.39138 6.74407 -1.00178 0.28781 0.74264 3.27945 -2.99749 -0 -0.00011 -3.62388 -0.06493 0 0 0 -1.17292 0 -0.0313 0.00542 3.50989 0 -0.05241 0 -1.2888 0.03204 0.45829 -1.1646
ARG_19 -4.9612 0.18084 5.83563 -0.63777 0.08025 0.37557 1.93033 -2.45652 -0 -0 -2.22925 0.43138 0 0 0 0 0 0.00225 0.02988 2.41348 0 -0.16468 0 -1.2888 -0.405 0.47612 -0.38748
TYR_20 -5.68282 0.37596 5.32259 -0.59863 0.04872 0.30657 2.59329 -2.54568 -0.01389 -0.15322 -2.80681 -0.20037 0 0 0 0 0 -0.04307 0.04685 0 2.52484 -0.04421 0.00182 1.2797 -0.09995 0.29932 0.611
ARG_21 -5.79653 0.34105 5.96319 -0.44678 0.0537 0.22768 2.51879 -2.65249 -0.00313 -0.02691 -1.93378 0.33547 0 0 -0.65393 0 0 -0.0111 0.11857 2.05324 0 -0.17525 0 -1.2888 -0.12055 0.25549 -1.24206
GLN_22 -4.1955 0.26919 4.59071 -0.90354 0.23187 1.01887 1.79055 -1.88847 -0 -0 -2.51211 -1.13724 0 0 0 -1.17292 0 0.00506 0.02172 0 3.02267 -0.25513 0 -0.18838 -0.49683 0.4258 -1.37368
LYS_23 -2.87766 0.13746 3.37013 -0.50756 0.14335 0.33303 1.13117 -1.3892 -0 -0 -0.45088 -0.05634 0 0 0 0 0 -0.0249 0.0275 1.67151 0 -0.25469 0 -1.5107 -0.1096 0.48254 0.11514
MET_24 -6.58612 0.39304 4.35293 -0.32771 0.12962 0.03994 1.83846 -2.07707 -0.00524 -0.02919 -2.16126 0.012 0 0 -0.31515 0 0 -0.03085 0.04048 1.49686 0 0.02781 0 0.60916 -0.09303 0.27134 -2.41399
SER_25 -4.82108 0.42607 6.44124 -0.02961 0 0.06833 3.51181 -2.7907 -0.0093 -0.05932 -3.48256 -0.47691 0 0 -1.91669 0 0 0.01334 0.0073 0.14948 0 -0.47892 0.60454 -0.77834 -0.47649 0.26305 -3.83478
ALA_26 -3.15583 0.14021 3.41286 -0.02265 0 0 1.24921 -1.73899 -0 -0 -1.12811 -0.36695 0 0 0 0 0 -0.04653 0 0 0 -0.38662 0 1.8394 -0.52364 0.23638 -0.49127
GLU_27 -3.92519 0.22062 4.90373 -0.47209 0.30396 1.49378 1.9309 -2.37039 -0.02908 -0.15822 -1.75325 -2.83709 0 0 0 0 0 0.03267 0.03271 0 3.86351 -0.175 0 -2.7348 -0.3639 0.16106 -1.87604
GLN_28 -6.33222 0.38808 6.12874 -0.26168 0.03482 0.20102 3.24184 -2.9494 -0.02908 -0.15822 -2.4991 -0.39894 0 0 -1.91669 0 0 -0.03163 0.05268 0 2.77322 -0.13477 0 -0.18838 -0.24917 0.13842 -2.19043
ARG_29 -8.32425 0.52039 8.53714 -0.43535 0.06412 0.21378 3.57073 -3.91106 -0.00866 -0.12406 -4.38318 0.43053 0 0 -0.96908 0 0 0.00067 0.38364 2.11378 0 0.00059 0 -1.2888 -0.19258 0.40426 -3.3974
ALA_30 -4.03923 0.14902 4.40576 -0.02215 0 0 2.42937 -2.38817 -0.0093 -0.05932 -2.18574 -0.35146 0 0 0 0 0 -0.01828 0 0 0 -0.24767 0 1.8394 -0.26888 0.46667 -0.29998
SER_31 -3.89343 0.17808 5.03189 -0.02763 0 0.0639 2.50604 -2.36379 -0 -0 -2.43337 -0.60859 0 0 0 0 0 0.00865 0.00045 0.6557 0 0.34251 0.60004 -0.77834 -0.07937 0.16588 -0.63139
ASP_32 -6.1158 0.33327 8.36126 -0.23626 0.00335 0.76865 4.17028 -3.58934 -0 -0 -6.59822 0.0504 0 0 0 -1.71587 0 0.01605 0.00059 0 3.31421 0.1937 0 -2.3716 -0.00252 0.18755 -3.23031
LEU_33 -5.78824 0.32016 6.26519 -0.48183 0.23874 0.11395 2.53848 -2.9867 -0 -0 -2.2591 0.22762 0 0 0 0 0 0.06833 0.07657 0.36165 0 -0.27504 0 0.18072 -0.28949 0.2954 -1.39359
GLU_34 -6.0416 0.27948 8.28591 -0.52834 0.04078 0.90612 3.80869 -3.54815 -0 -0 -5.27871 -0.57478 0 0 0 -1.57552 0 0.0285 0.06767 0 3.535 -0.20219 0 -2.7348 -0.36705 0.47766 -3.42133
ARG_35 -6.79548 0.36221 7.97125 -0.95875 0.15866 0.57802 3.5751 -3.56561 -0 -0 -4.29662 0.22954 0 0 0 -1.0912 0 -0.00418 0.14962 2.16133 0 -0.03583 0 -1.2888 -0.1491 0.55917 -2.44064
ARG_36 -6.63403 0.23881 8.12056 -0.60696 0.08947 0.33801 3.16334 -3.50698 -0 -0 -4.24692 0.22802 0 0 0 -0.62467 0 0.02057 0.10597 2.51974 0 -0.08531 0 -1.2888 -0.12051 0.43292 -1.85677
ARG_37 -6.63813 0.39328 7.8861 -0.7257 0.1152 0.45508 3.26442 -3.5562 -0 -0 -3.20728 0.38101 0 0 0 -0.58893 0 -0.03373 0.2101 1.44974 0 -0.05166 0 -1.2888 -0.33694 0.3465 -1.92595
ARG_38 -5.72224 0.33004 7.12133 -0.717 0.40524 0.40264 3.35882 -3.04067 -0 -0 -3.94676 0.39457 0 0 0 -1.86325 0 0.14375 0.13102 2.53201 0 -0.15578 0 -1.2888 -0.34374 0.64916 -1.60966
LEU_39 -4.66589 0.32415 4.61112 -0.4746 0.19115 0.10637 2.13237 -2.33434 -0.01943 -0.10991 -1.54736 0.23005 0 0 0 0 0 -0.02102 0.08464 0.55633 0 -0.22618 0 0.18072 -0.24582 0.67178 -0.55588
GLN_40 -6.12707 0.62084 5.20056 -0.37525 0.07016 0.24723 2.92473 -2.74677 -0.00516 -0.06024 -2.2545 -0.17441 0 0 0 -0.72612 0 0.17991 0.02788 0 3.91759 -0.13868 0 -0.18838 -0.30064 0.6069 0.69858
GLN_41 -4.27927 0.38401 4.67548 -0.41082 0.15054 0.30913 2.37617 -2.1674 -0 -0 -1.79114 -0.85257 0 0 0 -0.87666 0 -0.11015 0.02213 0 3.9142 -0.12805 0 -0.18838 -0.34798 0.53997 1.21921
ASN_42 -2.59799 0.31282 2.9408 -0.19999 0.03092 0.31931 0.98429 -1.47656 -0.02948 -0.23862 -1.0205 -0.46547 0 0 0 0 0 -0.04075 0.04875 0 2.03779 -0.54926 0 -0.93687 -0.49638 0.24385 -1.13334
VAL_43 -5.81191 0.54681 2.78693 -0.26775 0.18276 0.05284 1.82624 -2.01124 -0 -0 -1.09169 -0.23714 0 0 0 0 0 -0.04996 0.04464 0.36515 0 -0.80504 0 1.9342 -0.61167 0.38175 -2.76509
SER_44 -4.48139 0.32216 5.5997 -0.03036 0 0.07097 3.0634 -2.53686 -0.00164 -0.0114 -3.68851 -0.35486 0 0 -1.62028 0 0 0.04198 0.03403 0.18905 0 -0.40883 0.60808 -0.77834 -0.49012 0.40869 -4.06451
GLU_45 -3.2432 0.16431 3.59741 -0.46014 0.26895 1.44856 1.52162 -1.69693 -0.02786 -0.16025 -1.26463 -3.04061 0 0 0 0 0 -0.04344 0.0068 0 3.98486 -0.28519 0 -2.7348 -0.60269 0.22251 -2.34472
GLU_46 -2.94775 0.15509 3.74252 -0.21065 0.02988 0.29514 1.36159 -1.70306 -0.04184 -0.27686 -0.83598 -0.58729 0 0 0 0 0 0.01456 8e-05 0 3.05907 -0.19802 0 -2.7348 -0.5068 0.1334 -1.25172
GLN_47 -6.1663 0.47729 5.95327 -0.26016 0.02633 0.18516 3.08123 -2.85715 -0.01005 -0.1287 -2.54121 -0.35928 0 0 -1.62028 0 0 -0.04469 0.02661 0 2.78473 -0.12594 0 -0.18838 -0.30701 0.2475 -1.82703
LEU_48 -8.35024 0.64839 5.94143 -0.68988 0.21078 0.24933 2.69087 -3.21444 -0 -0 -2.69956 0.11128 0 0 0 0 0 0.00566 0.01628 0.82058 0 -0.2182 0 0.18072 -0.15523 0.36259 -4.08965
LEU_49 -5.73307 0.24534 6.00004 -0.48177 0.25301 0.11546 2.39195 -2.86038 -0.00164 -0.0114 -2.18452 0.21917 0 0 0 0 0 0.06077 0.02654 0.31986 0 -0.28879 0 0.18072 -0.19732 0.42971 -1.51632
GLU_50 -5.21841 0.19661 6.79725 -0.60465 0.07236 1.08875 2.91255 -3.05121 -0 -0 -3.55104 -0.55117 0 0 0 -0.55358 0 0.04225 0.00971 0 3.4225 -0.24452 0 -2.7348 -0.39181 0.45045 -1.90875
LYS_51 -5.3472 0.29391 5.50676 -0.34697 0.03236 0.16311 2.48274 -2.52714 -0 -0 -2.25077 0.30912 0 0 0 0 0 0.00508 0.10943 2.50596 0 0.01388 0 -1.5107 -0.41995 0.30461 -0.67577
ARG_52 -6.05312 0.26714 5.97769 -0.43764 0.0505 0.2151 2.85573 -2.89051 -0.00516 -0.06024 -2.93641 0.39456 0 0 0 -0.72612 0 0.03491 0.04715 2.09437 0 -0.05297 0 -1.2888 -0.35624 0.2257 -2.64435
ARG_53 -5.96774 0.2022 7.37643 -0.73803 0.11267 0.46844 3.17103 -3.4237 -0.01397 -0.11661 -3.6545 0.37918 0 0 0 -0.55358 0 -0.0303 0.17385 1.43898 0 -0.06674 0 -1.2888 -0.34498 0.29106 -2.58512
SER_54 -4.21844 0.1775 5.48824 -0.0265 0 0.06158 2.51905 -2.4846 -0 -0 -2.53586 -0.63011 0 0 0 0 0 -0.00723 0.00012 0.63069 0 0.34655 0.60805 -0.77834 -0.02493 0.24999 -0.62424
GLU_55 -4.90013 0.27688 6.15126 -0.61293 0.09426 1.10992 2.73998 -2.74676 -0 -0 -2.95854 -0.59749 0 0 0 -0.84513 0 -0.01227 0.02643 0 3.40062 -0.20081 0 -2.7348 -0.02378 0.22641 -1.60687
ALA_56 -4.9738 0.24599 5.09162 -0.02217 0 0 2.47367 -2.80317 -0.00775 -0.10985 -2.42023 -0.35303 0 0 0 0 0 -0.02021 0 0 0 -0.23993 0 1.8394 -0.40777 0.30121 -1.40604
GLU_57 -6.61703 0.30632 8.50052 -0.5977 0.07419 1.06932 3.9252 -3.60884 -0 -0 -5.08557 -0.55775 0 0 0 -1.45388 0 0.05214 0.01715 0 3.41474 -0.22639 0 -2.7348 -0.43531 0.36511 -3.59259
LYS_58 -4.79608 0.18761 5.74495 -0.30799 0.02837 0.13684 2.37326 -2.55714 -0 -0 -2.50859 -0.00464 0 0 0 0 0 -0.01364 0.01307 1.73846 0 0.00602 0 -1.5107 -0.41672 0.30689 -1.58005
GLN_59 -6.41365 0.4277 7.48755 -0.27292 0.04074 0.21058 3.47663 -3.32573 -0.00788 -0.11028 -3.74444 -0.50291 0 0 0 -0.84513 0 0.06304 0.00232 0 2.86884 -0.05121 0 -0.18838 -0.30438 0.23563 -0.95389
ARG_60 -8.09139 0.56455 8.12976 -0.68335 0.09727 0.41816 3.49261 -3.88573 -0.01289 -0.13774 -3.92939 0.37699 0 0 0 -0.6209 0 -0.02299 0.2868 1.46979 0 -0.02259 0 -1.2888 -0.18732 0.46646 -3.58071
ARG_61 -5.60014 0.25133 6.80377 -0.4352 0.04253 0.21232 3.18422 -2.91961 -0 -0 -3.80341 0.37202 0 0 0 -0.83298 0 0.05923 0.178 2.08994 0 -0.12428 0 -1.2888 -0.30175 0.45909 -1.65371
HIS_62 -5.50891 0.31042 5.9224 -0.76543 0.02913 0.81668 2.63357 -2.72863 -0 -0 -2.24818 -0.27589 0 0 0 0 0 0.00189 0.01598 0 1.53 -0.25133 0 -0.45461 -0.10873 0.23225 -0.84939
ARG_63 -9.30343 0.39316 9.12233 -0.68706 0.20778 0.49088 4.35012 -4.08914 -0.00013 -0.00043 -4.32662 0.36649 0 0 0 -1.19962 0 0.03466 0.1007 3.67146 0 -0.16212 0 -1.2888 -0.1579 0.46044 -2.01724
GLN_64 -7.45861 0.53306 7.44648 -0.25505 0.03525 0.18709 3.53061 -3.57175 -0 -0 -3.29719 -0.37634 0 0 -0.60936 0 0 0.04565 0.01096 0 2.84113 0.01024 0 -0.18838 -0.31413 0.57465 -0.85569
LYS_65 -4.87809 0.43273 7.72892 -0.7723 0.12164 0.78062 4.04123 -3.24044 -0.00197 -0.01593 -6.35786 -0.08414 0 0 0 -0.76963 0 -0.02886 0.20256 2.97255 0 0.02448 0 -1.5107 -0.20097 0.54595 -1.01023
MET_66 -6.55622 0.37557 6.00448 -0.53631 0.23071 0.0421 2.95244 -2.95581 -0.00695 -0.07794 -2.96512 -0.08876 0 0 0 0 0 -0.00681 0.16969 1.96834 0 0.09983 0 0.60916 0.12632 0.58799 -0.0273
SER_67 -4.33755 0.07047 5.45462 -0.02746 0 0.04334 2.3233 -2.59757 -0.00801 -0.11968 -0.91287 -1.05505 0 0 0 0 0 0.27235 0.00496 0.23554 0 -0.03326 0.60593 -0.77834 -0.01063 0.50704 -0.36286
LYS_68 -5.62542 0.54697 6.79117 -0.37928 0.03676 0.17546 3.06428 -2.96979 -0.02224 -0.12439 -2.79954 -0.08005 0 0 0 0 0 -0.0098 0.00364 1.97773 0 0.01595 0 -1.5107 -0.17348 0.43568 -0.64704
ASP_69 -4.58601 0.50971 7.45327 -0.09961 0.00643 0.29652 3.55897 -3.12517 -0.01044 -0.1029 -6.00374 -0.33012 0 0 0 -0.76963 0 -0.06456 0.00722 0 1.69926 0.12778 0 -2.3716 -0.06367 0.48502 -3.38325
GLN_70 -5.88611 0.66957 5.98411 -0.66788 0.0906 0.69118 3.42835 -2.95171 -0.00696 -0.07812 -4.24865 -0.49146 0 0 0 0 0 0.04086 0.11707 0 2.29084 -0.12757 0 -0.18838 -0.24361 0.46945 -1.10842
ARG_71 -6.45966 1.10025 6.93275 -0.78317 0.18324 0.55096 3.47982 -3.27285 -0.01044 -0.1029 -2.63545 0.49072 0 0 0 0 0 -0.02593 0.15786 2.02148 0 -0.16685 0 -1.2888 -0.34857 0.406 0.22847
ALA_72 -2.97782 0.55061 1.56615 -0.02545 0.00043 0 0.77765 -1.27591 -0.02224 -0.12439 -0.21371 -0.40739 0 0 0 0 0 -0.06846 0 0 0 -0.17242 0 1.8394 -0.65233 0.44687 -0.75901
PHE_73 -5.78414 0.50797 4.4032 -0.65399 0.05835 0.40864 1.96915 -2.57737 -0.03151 -0.11605 -1.66881 0.41214 0 0 0 0 0 0.05582 0.31412 0 2.47555 -0.14741 0 1.0402 0.63647 0.4461 1.74841
GLU_74 -7.12691 0.43443 9.45804 -0.67622 0.13664 1.28887 4.29959 -3.88944 -0.01417 -0.09368 -5.56203 -0.34943 0 0 0 -2.36456 0 -0.01032 0.11861 0 3.3187 -0.19704 0 -2.7348 0.95642 0.70018 -2.30711
VAL_75 -6.71234 0.79933 5.41484 -0.31396 0.2377 0.07349 2.69454 -2.88606 -0.03151 -0.11605 -1.4393 -0.34948 0 0 0 0 0 -0.01866 0.0075 0.09298 0 -0.31033 0 1.9342 -0.1129 1.10703 0.07102
GLU_76 -4.75415 0.28038 5.97975 -0.60948 0.15477 1.12443 2.24931 -2.66784 -1e-05 -0.00018 -2.81624 -0.72238 0 0 0 -0.43615 0 0.23292 0.12912 0 3.61005 -0.22574 0 -2.7348 -0.3422 0.9153 -0.63312
ARG_77 -7.33027 0.46226 8.7869 -0.71715 0.11335 0.45139 3.52291 -3.91918 -0.01477 -0.16048 -3.3053 0.37596 0 0 0 -1.04433 0 0.03634 0.42718 1.43655 0 -0.08847 0 -1.2888 -0.48983 0.61733 -2.12842
ARG_78 -9.82192 0.85192 10.9326 -0.45738 0.05789 0.23141 4.67428 -4.56097 -0.006 -0.08084 -5.7029 0.35878 0 0 -0.96309 -0.68385 0 0.00752 0.14241 2.09422 0 -0.07949 0 -1.2888 -0.39539 0.69684 -3.99274
ARG_79 -6.20938 0.35426 6.92349 -0.43874 0.06493 0.21298 2.88758 -3.11644 -0.00241 -0.03644 -3.36639 0.36085 0 0 0 -0.43615 0 0.01372 0.1903 2.10691 0 -0.06475 0 -1.2888 -0.33659 0.55306 -1.62797
TRP_80 -7.60701 0.60999 6.21623 -1.38323 0.17751 0.59394 3.09615 -3.28765 -0.00341 -0.01056 -3.0838 -0.24975 0 0 0 0 0 -0.00785 0.03103 0 1.6673 -0.29845 0 1.6906 -0.13351 0.45807 -1.52441
ARG_81 -9.22235 0.82484 8.73853 -0.68785 0.06088 0.42765 3.68042 -3.98621 -0.02077 -0.24133 -3.72023 0.27984 0 0 -0.72851 -0.63638 0 -0.02738 0.11644 1.43722 0 -0.09686 0 -1.2888 -0.19985 0.61267 -4.67804
ARG_82 -5.88386 0.46399 5.11282 -0.55443 0.06065 0.30177 1.92261 -2.43519 -0.00039 -0.0068 -1.73123 0.43139 0 0 0 0 0 -0.06322 0.25383 2.43216 0 -0.18931 0 -1.2888 -0.48347 0.62346 -1.03403
GLN_83 -3.20918 0.18392 3.64404 -0.68325 0.09609 0.76523 1.31626 -1.7075 -0.00241 -0.03644 -0.48613 -0.54482 0 0 0 0 0 -0.02352 0.00107 0 2.40085 -0.18642 0 -0.18838 -0.19462 0.52576 1.67054
ASN_84 -4.34291 0.24785 3.66165 -0.21643 0.04827 0.35448 1.55466 -1.93476 -0 -0 -1.82928 -0.5456 0 0 0 0 0 -0.05145 0.00396 0 2.31882 -0.51452 0 -0.93687 0.02887 0.80428 -1.34898
MET_85 -6.0995 0.65689 4.11342 -0.40107 0.06721 0.02702 1.87008 -1.80063 -0.00341 -0.01056 -1.26265 0.01516 0 0 0 0 0 0.01005 0.02205 2.70634 0 -0.00624 0 0.60916 -0.31385 0.67412 0.8736
SER_86 -3.1726 0.34109 3.59356 -0.02789 0.00086 0.02415 1.79151 -1.59284 -0 -0 -1.3028 -0.33204 0 0 0 0 0 0.08961 0.00526 0.49341 0 0.10871 0.60286 -0.77834 -0.45012 0.32564 -0.27998
ARG_87 -3.63484 0.37455 4.97124 -0.54072 0.07646 0.2902 1.75547 -2.02385 -0.02281 -0.1441 -2.62869 0.64607 0 0 0 -0.47453 0 -0.07073 0.01728 2.66472 0 -0.18884 0 -1.2888 -0.44964 0.47464 -0.1969
GLU_88 -3.56464 0.31666 4.68436 -0.45735 0.18864 1.41459 0.89787 -1.8693 -0.00159 -0.00581 -1.54756 -2.96215 0 0 0 -0.47453 0 -0.09695 0.02397 0 3.74151 -0.29598 0 -2.7348 -0.62967 0.46741 -2.90531
GLN_89 -4.15191 0.35295 4.61493 -0.68144 0.10428 0.76173 2.23392 -2.13185 -0 -0 -2.46715 -0.7493 0 0 0 0 0 0.22542 0.00703 0 2.2747 0.01468 0 -0.18838 -0.44502 0.31945 0.09402
SER_90 -4.84408 0.3437 5.80264 -0.03535 1e-05 0.04117 3.35271 -2.74684 -0.01295 -0.1276 -3.84861 -0.54951 0 0 0 0 0 -0.0726 0.00035 0.28226 0 0.08972 1.73474 -0.77834 -0.36288 0.68935 -1.04213
SER_91 -3.79369 0.30107 4.80838 -0.02761 0 0.0313 2.5081 -2.25116 -0.02122 -0.13829 -2.20951 -0.67229 0 0 -0.96903 0 0 0.00786 0.00449 1.43399 0 0.38185 1.75964 -0.77834 0.34867 0.76758 1.49179
THR_92 -5.70894 0.46376 4.22403 -0.12349 0.08411 0.05749 1.76901 -2.43366 -0.02377 -0.2727 -0.63869 -0.93305 0 0 0 0 0 -0.01071 0.00066 0.25667 0 -0.18431 2.29524 -1.0874 0.54839 0.48205 -1.23531
SER_93 -5.13601 0.54312 5.16602 -0.03284 8e-05 0.02302 2.25674 -2.30258 -0.00869 -0.12032 -2.47081 -0.0283 0 0 -0.72851 0 0 -0.05455 0.00148 0.63049 0 0.24967 1.78629 -0.77834 -0.20943 0.43672 -0.77672
THR_94 -5.66074 0.58671 3.95263 -0.12839 0.10557 0.05899 2.11952 -2.26485 -0 -0 -2.14536 -0.34285 0 0 0 0 0 0.00362 0.10444 0.24004 0 -0.45633 4.17355 -1.0874 -0.22684 0.65109 -0.31661
THR_95 -5.42889 0.61244 4.69428 -0.12437 0.049 0.06406 2.95921 -2.53918 -0.02393 -0.27807 -2.95424 -0.48791 0 0 0 0 0 -0.07391 0.01129 0.11392 0 -0.70152 4.08874 -1.0874 -0.19409 1.1111 -0.18946
ASN_96 -4.40811 0.12006 3.53506 -0.33936 0.06267 0.6622 1.63835 -1.86974 -0.02171 -0.27733 -0.0003 -0.75753 0 0 0 0 0 0.0218 0.01283 0 1.8475 -0.55195 0 -0.93687 -0.08077 0.86664 -0.47655
THR_97 -5.20566 0.67745 4.61521 -0.11912 0.07407 0.07278 1.81815 -2.25502 -0 -0 -2.02906 -0.88093 0 0 0 0 0 -0.04261 0.04449 0.08976 0 -0.70749 2.29423 -1.0874 0.05935 0.84995 -1.73186
GLY_98 -4.62732 0.56226 4.42983 -0.00025 0 0 2.6681 -2.28775 -0.00047 -0.00401 -3.33173 -0.19146 0 0 0 0 0 -0.11454 0 0 0 -1.51 0 0.83697 0.31069 0.70391 -2.55576
ARG_99 -5.56187 0.26951 5.70297 -1.02465 0.17668 0.65529 3.34929 -2.59583 -0 -0 -3.47874 0.14905 0 0 -1.17547 0 0 -0.06483 0.09538 2.67084 0 -0.17891 0 -1.2888 0.05961 0.49063 -1.74986
ASN_100 -5.67026 0.69174 4.85983 -0.35223 0.04975 0.58372 2.00386 -2.5921 -0.00196 -0.01113 -1.77806 -0.58727 0 0 -1.21704 0 0 0.01407 0.00053 0 3.50439 -0.25302 0 -0.93687 -0.35835 0.60543 -1.44496
CYS_101 -6.96836 0.63541 5.63817 -0.03362 0 0.01301 2.37849 -2.7237 -0.00039 -0.0068 -1.34304 -0.20942 0 0 0 0 0 0.04851 0.00174 0.16749 0 0.071 0 3.6196 0.41222 0.60625 2.30656
LEU_102 -5.72953 0.15907 3.61802 -0.6664 0.15297 0.23773 2.02721 -2.11616 -0 -0 -0.79239 0.06387 0 0 0 0 0 -0.05318 0.03806 1.00647 0 -0.23689 0 0.18072 0.43836 0.64288 -1.02919
LEU_103 -3.2477 0.19431 2.47822 -0.52262 0.25834 0.15701 1.08005 -1.24929 -0.00708 -0.05856 -0.91541 0.0642 0 0 0 0 0 -0.03455 0.14246 0.24549 0 0.01745 0 0.18072 -0.20783 0.5316 -0.89321
SER_104 -3.36149 0.21989 3.93937 -0.01743 0 0.02973 1.84317 -1.79837 -0.00857 -0.06568 -1.48273 -0.99865 0 0 -0.85442 0 0 -0.06713 0.00037 0.89748 0 -0.48682 0.66564 -0.77834 0.40724 0.51037 -1.40638
LYS_105 -1.78872 0.16036 1.86892 -0.29331 0.03108 0.14637 0.26311 -0.83945 -0.00801 -0.11968 -0.18726 -0.23612 0 0 0 0 0 -0.03884 0.00048 1.7325 0 -0.18806 0 -1.5107 0.71592 0.56182 0.27041
ASN_106 -3.94656 0.23933 3.54002 -0.19298 0.01275 0.32736 1.45605 -1.63304 -0 -0 -0.94006 -0.80899 0 0 -1.46379 0 0 0.03292 0.01938 0 2.18051 -0.67938 0 -0.93687 0.71949 0.40086 -1.67298
GLY_107 -3.77584 0.43672 2.88303 -0.00031 0 0 1.06657 -1.63709 -0.01092 -0.12181 -0.90149 -0.17124 0 0 0 0 0 -0.08502 0 0 0 -0.54844 0 0.83697 0.46929 0.14219 -1.41739
VAL_108 -5.54895 0.64844 2.48878 -0.30381 0.16615 0.06095 0.87857 -1.64536 -0 -0 -0.43823 -0.37094 0 0 -0.51126 0 0 0.08529 0.00016 0.15755 0 -0.15452 0 1.9342 0.07591 0.39787 -2.0792
HIS_109 -7.98712 0.39202 7.159 -0.45821 0.02677 0.30558 2.59921 -3.37597 -0.01127 -0.12898 -1.15776 -0.97662 0 0 -1.93082 0 0 -0.01626 0.04796 0 1.6493 -0.02531 0 -0.45461 -0.11542 0.4384 -4.02011
GLU_110 -4.05646 0.11125 5.16645 -0.64426 0.18948 1.20333 1.32642 -2.01161 -0 -0 -1.9135 -0.60951 0 0 0 -1.19962 0 -0.06777 0.02836 0 3.56684 -0.25809 0 -2.7348 -0.4448 0.40049 -1.9478
ASP:CtermProteinFull_111 -2.94209 0.33855 5.23303 -0.12749 0.06386 0.46226 2.08324 -2.05408 -0.0208 -0.12898 -2.54135 0.02747 0 0 -2.18814 0 0 0 0.0034 0 2.67804 0 0 -2.3716 -0.2272 0.59934 -1.11252
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

