REMARK ID 640017 DOMAINID 633621 MODEL 1 1a6g-PLE-2
MODEL     1
ATOM      1  N   ALA A   1      -0.726  -0.558   2.309  1.00  1.01           N  
ATOM      2  CA  ALA A   1       0.549  -0.561   1.606  1.00  1.01           C  
ATOM      3  C   ALA A   1       1.225   0.797   1.731  1.00  1.01           C  
ATOM      4  O   ALA A   1       0.716   1.699   2.395  1.00  1.01           O  
ATOM      5  CB  ALA A   1       0.345  -0.916   0.143  1.00  1.01           C  
ATOM      6 1H   ALA A   1      -0.634  -1.080   3.169  1.00  1.01           H  
ATOM      7 2H   ALA A   1      -0.987   0.393   2.519  1.00  1.01           H  
ATOM      8 3H   ALA A   1      -1.433  -0.984   1.729  1.00  1.01           H  
ATOM      9  HA  ALA A   1       1.193  -1.311   2.071  1.00  1.01           H  
ATOM     10 1HB  ALA A   1       1.303  -0.939  -0.370  1.00  1.01           H  
ATOM     11 2HB  ALA A   1      -0.124  -1.898   0.075  1.00  1.01           H  
ATOM     12 3HB  ALA A   1      -0.297  -0.172  -0.323  1.00  1.01           H  
ATOM     13  N   LEU A   2       2.390   0.927   1.101  1.00  0.90           N  
ATOM     14  CA  LEU A   2       3.204   2.147   1.155  1.00  0.90           C  
ATOM     15  C   LEU A   2       3.325   2.850  -0.190  1.00  0.90           C  
ATOM     16  O   LEU A   2       3.326   2.205  -1.242  1.00  0.90           O  
ATOM     17  CB  LEU A   2       4.614   1.808   1.626  1.00  0.90           C  
ATOM     18  CG  LEU A   2       4.815   1.562   3.092  1.00  0.90           C  
ATOM     19  CD1 LEU A   2       4.334   0.166   3.446  1.00  0.90           C  
ATOM     20  CD2 LEU A   2       6.288   1.730   3.429  1.00  0.90           C  
ATOM     21  H   LEU A   2       2.751   0.147   0.571  1.00  0.90           H  
ATOM     22  HA  LEU A   2       2.749   2.843   1.862  1.00  0.90           H  
ATOM     23 1HB  LEU A   2       4.891   0.910   1.144  1.00  0.90           H  
ATOM     24 2HB  LEU A   2       5.300   2.602   1.304  1.00  0.90           H  
ATOM     25  HG  LEU A   2       4.239   2.279   3.651  1.00  0.90           H  
ATOM     26 1HD1 LEU A   2       4.465   0.012   4.487  1.00  0.90           H  
ATOM     27 2HD1 LEU A   2       3.303   0.053   3.219  1.00  0.90           H  
ATOM     28 3HD1 LEU A   2       4.906  -0.574   2.891  1.00  0.90           H  
ATOM     29 1HD2 LEU A   2       6.430   1.573   4.492  1.00  0.90           H  
ATOM     30 2HD2 LEU A   2       6.874   1.009   2.871  1.00  0.90           H  
ATOM     31 3HD2 LEU A   2       6.614   2.725   3.168  1.00  0.90           H  
ATOM     32  N   THR A   3       3.445   4.177  -0.143  1.00  0.80           N  
ATOM     33  CA  THR A   3       3.671   4.997  -1.329  1.00  0.80           C  
ATOM     34  C   THR A   3       5.135   4.984  -1.716  1.00  0.80           C  
ATOM     35  O   THR A   3       5.976   4.587  -0.914  1.00  0.80           O  
ATOM     36  CB  THR A   3       3.259   6.448  -1.057  1.00  0.80           C  
ATOM     37  OG1 THR A   3       4.081   6.968   0.017  1.00  0.80           O  
ATOM     38  CG2 THR A   3       1.796   6.515  -0.648  1.00  0.80           C  
ATOM     39  H   THR A   3       3.408   4.647   0.771  1.00  0.80           H  
ATOM     40  HA  THR A   3       3.085   4.594  -2.156  1.00  0.80           H  
ATOM     41  HB  THR A   3       3.417   7.046  -1.950  1.00  0.80           H  
ATOM     42  HG1 THR A   3       3.805   6.515   0.861  1.00  0.80           H  
ATOM     43 1HG2 THR A   3       1.520   7.549  -0.447  1.00  0.80           H  
ATOM     44 2HG2 THR A   3       1.175   6.121  -1.451  1.00  0.80           H  
ATOM     45 3HG2 THR A   3       1.648   5.917   0.255  1.00  0.80           H  
ATOM     46  N   ASP A   4       5.458   5.474  -2.914  1.00  0.72           N  
ATOM     47  CA  ASP A   4       6.856   5.544  -3.333  1.00  0.72           C  
ATOM     48  C   ASP A   4       7.707   6.411  -2.410  1.00  0.72           C  
ATOM     49  O   ASP A   4       8.858   6.070  -2.130  1.00  0.72           O  
ATOM     50  CB  ASP A   4       6.955   6.059  -4.766  1.00  0.72           C  
ATOM     51  CG  ASP A   4       6.525   5.024  -5.800  1.00  0.72           C  
ATOM     52  OD1 ASP A   4       6.433   3.858  -5.457  1.00  0.72           O  
ATOM     53  OD2 ASP A   4       6.289   5.401  -6.918  1.00  0.72           O  
ATOM     54  H   ASP A   4       4.730   5.787  -3.541  1.00  0.72           H  
ATOM     55  HA  ASP A   4       7.261   4.533  -3.310  1.00  0.72           H  
ATOM     56 1HB  ASP A   4       6.334   6.946  -4.878  1.00  0.72           H  
ATOM     57 2HB  ASP A   4       7.983   6.356  -4.974  1.00  0.72           H  
ATOM     58  N   GLU A   5       7.144   7.518  -1.918  1.00  0.67           N  
ATOM     59  CA  GLU A   5       7.896   8.373  -1.006  1.00  0.67           C  
ATOM     60  C   GLU A   5       8.198   7.610   0.269  1.00  0.67           C  
ATOM     61  O   GLU A   5       9.336   7.608   0.750  1.00  0.67           O  
ATOM     62  CB  GLU A   5       7.134   9.655  -0.673  1.00  0.67           C  
ATOM     63  CG  GLU A   5       7.893  10.606   0.260  1.00  0.67           C  
ATOM     64  CD  GLU A   5       7.155  11.901   0.534  1.00  0.67           C  
ATOM     65  OE1 GLU A   5       6.074  12.074   0.021  1.00  0.67           O  
ATOM     66  OE2 GLU A   5       7.679  12.714   1.260  1.00  0.67           O  
ATOM     67  H   GLU A   5       6.196   7.754  -2.170  1.00  0.67           H  
ATOM     68  HA  GLU A   5       8.842   8.641  -1.477  1.00  0.67           H  
ATOM     69 1HB  GLU A   5       6.905  10.192  -1.592  1.00  0.67           H  
ATOM     70 2HB  GLU A   5       6.186   9.399  -0.196  1.00  0.67           H  
ATOM     71 1HG  GLU A   5       8.069  10.094   1.209  1.00  0.67           H  
ATOM     72 2HG  GLU A   5       8.862  10.832  -0.182  1.00  0.67           H  
ATOM     73  N   GLU A   6       7.179   6.938   0.812  1.00  0.64           N  
ATOM     74  CA  GLU A   6       7.392   6.190   2.038  1.00  0.64           C  
ATOM     75  C   GLU A   6       8.390   5.070   1.805  1.00  0.64           C  
ATOM     76  O   GLU A   6       9.263   4.844   2.642  1.00  0.64           O  
ATOM     77  CB  GLU A   6       6.068   5.666   2.555  1.00  0.64           C  
ATOM     78  CG  GLU A   6       5.164   6.741   3.105  1.00  0.64           C  
ATOM     79  CD  GLU A   6       3.768   6.266   3.312  1.00  0.64           C  
ATOM     80  OE1 GLU A   6       3.262   5.613   2.413  1.00  0.64           O  
ATOM     81  OE2 GLU A   6       3.198   6.530   4.354  1.00  0.64           O  
ATOM     82  H   GLU A   6       6.250   6.952   0.380  1.00  0.64           H  
ATOM     83  HA  GLU A   6       7.809   6.863   2.784  1.00  0.64           H  
ATOM     84 1HB  GLU A   6       5.545   5.137   1.759  1.00  0.64           H  
ATOM     85 2HB  GLU A   6       6.248   4.962   3.359  1.00  0.64           H  
ATOM     86 1HG  GLU A   6       5.567   7.081   4.060  1.00  0.64           H  
ATOM     87 2HG  GLU A   6       5.165   7.588   2.418  1.00  0.64           H  
ATOM     88  N   TRP A   7       8.325   4.414   0.642  1.00  0.63           N  
ATOM     89  CA  TRP A   7       9.289   3.368   0.364  1.00  0.63           C  
ATOM     90  C   TRP A   7      10.688   3.931   0.288  1.00  0.63           C  
ATOM     91  O   TRP A   7      11.627   3.305   0.766  1.00  0.63           O  
ATOM     92  CB  TRP A   7       9.020   2.618  -0.935  1.00  0.63           C  
ATOM     93  CG  TRP A   7       7.995   1.559  -0.834  1.00  0.63           C  
ATOM     94  CD1 TRP A   7       6.817   1.465  -1.507  1.00  0.63           C  
ATOM     95  CD2 TRP A   7       8.051   0.416   0.051  1.00  0.63           C  
ATOM     96  NE1 TRP A   7       6.154   0.327  -1.132  1.00  0.63           N  
ATOM     97  CE2 TRP A   7       6.894  -0.321  -0.166  1.00  0.63           C  
ATOM     98  CE3 TRP A   7       8.987  -0.030   1.003  1.00  0.63           C  
ATOM     99  CZ2 TRP A   7       6.626  -1.484   0.535  1.00  0.63           C  
ATOM    100  CZ3 TRP A   7       8.715  -1.190   1.709  1.00  0.63           C  
ATOM    101  CH2 TRP A   7       7.563  -1.899   1.481  1.00  0.63           C  
ATOM    102  H   TRP A   7       7.585   4.621  -0.025  1.00  0.63           H  
ATOM    103  HA  TRP A   7       9.250   2.649   1.179  1.00  0.63           H  
ATOM    104 1HB  TRP A   7       8.707   3.327  -1.698  1.00  0.63           H  
ATOM    105 2HB  TRP A   7       9.950   2.168  -1.266  1.00  0.63           H  
ATOM    106  HD1 TRP A   7       6.458   2.183  -2.246  1.00  0.63           H  
ATOM    107  HE1 TRP A   7       5.256   0.032  -1.495  1.00  0.63           H  
ATOM    108  HE3 TRP A   7       9.902   0.532   1.187  1.00  0.63           H  
ATOM    109  HZ2 TRP A   7       5.716  -2.062   0.370  1.00  0.63           H  
ATOM    110  HZ3 TRP A   7       9.438  -1.524   2.446  1.00  0.63           H  
ATOM    111  HH2 TRP A   7       7.373  -2.808   2.051  1.00  0.63           H  
ATOM    112  N   ASP A   8      10.851   5.121  -0.288  1.00  0.64           N  
ATOM    113  CA  ASP A   8      12.181   5.694  -0.383  1.00  0.64           C  
ATOM    114  C   ASP A   8      12.730   5.963   1.022  1.00  0.64           C  
ATOM    115  O   ASP A   8      13.907   5.714   1.297  1.00  0.64           O  
ATOM    116  CB  ASP A   8      12.135   6.981  -1.219  1.00  0.64           C  
ATOM    117  CG  ASP A   8      13.512   7.520  -1.613  1.00  0.64           C  
ATOM    118  OD1 ASP A   8      14.201   6.836  -2.335  1.00  0.64           O  
ATOM    119  OD2 ASP A   8      13.868   8.620  -1.206  1.00  0.64           O  
ATOM    120  H   ASP A   8      10.055   5.612  -0.696  1.00  0.64           H  
ATOM    121  HA  ASP A   8      12.834   4.978  -0.879  1.00  0.64           H  
ATOM    122 1HB  ASP A   8      11.551   6.799  -2.123  1.00  0.64           H  
ATOM    123 2HB  ASP A   8      11.606   7.751  -0.650  1.00  0.64           H  
ATOM    124  N   LEU A   9      11.872   6.404   1.949  1.00  0.64           N  
ATOM    125  CA  LEU A   9      12.348   6.642   3.309  1.00  0.64           C  
ATOM    126  C   LEU A   9      12.795   5.333   3.967  1.00  0.64           C  
ATOM    127  O   LEU A   9      13.836   5.270   4.640  1.00  0.64           O  
ATOM    128  CB  LEU A   9      11.240   7.267   4.146  1.00  0.64           C  
ATOM    129  CG  LEU A   9      10.833   8.695   3.802  1.00  0.64           C  
ATOM    130  CD1 LEU A   9       9.587   9.077   4.612  1.00  0.64           C  
ATOM    131  CD2 LEU A   9      11.983   9.624   4.121  1.00  0.64           C  
ATOM    132  H   LEU A   9      10.905   6.611   1.685  1.00  0.64           H  
ATOM    133  HA  LEU A   9      13.197   7.321   3.265  1.00  0.64           H  
ATOM    134 1HB  LEU A   9      10.353   6.650   4.053  1.00  0.64           H  
ATOM    135 2HB  LEU A   9      11.552   7.252   5.184  1.00  0.64           H  
ATOM    136  HG  LEU A   9      10.587   8.762   2.738  1.00  0.64           H  
ATOM    137 1HD1 LEU A   9       9.288  10.096   4.366  1.00  0.64           H  
ATOM    138 2HD1 LEU A   9       8.775   8.398   4.371  1.00  0.64           H  
ATOM    139 3HD1 LEU A   9       9.804   9.014   5.666  1.00  0.64           H  
ATOM    140 1HD2 LEU A   9      11.697  10.647   3.875  1.00  0.64           H  
ATOM    141 2HD2 LEU A   9      12.222   9.557   5.183  1.00  0.64           H  
ATOM    142 3HD2 LEU A   9      12.855   9.336   3.530  1.00  0.64           H  
ATOM    143  N   VAL A  10      12.020   4.276   3.726  1.00  0.66           N  
ATOM    144  CA  VAL A  10      12.309   2.958   4.271  1.00  0.66           C  
ATOM    145  C   VAL A  10      13.591   2.400   3.729  1.00  0.66           C  
ATOM    146  O   VAL A  10      14.463   1.977   4.485  1.00  0.66           O  
ATOM    147  CB  VAL A  10      11.159   1.995   3.911  1.00  0.66           C  
ATOM    148  CG1 VAL A  10      11.479   0.546   4.228  1.00  0.66           C  
ATOM    149  CG2 VAL A  10       9.953   2.419   4.665  1.00  0.66           C  
ATOM    150  H   VAL A  10      11.177   4.406   3.164  1.00  0.66           H  
ATOM    151  HA  VAL A  10      12.386   3.048   5.352  1.00  0.66           H  
ATOM    152  HB  VAL A  10      10.965   2.064   2.851  1.00  0.66           H  
ATOM    153 1HG1 VAL A  10      10.637  -0.079   3.948  1.00  0.66           H  
ATOM    154 2HG1 VAL A  10      12.341   0.267   3.651  1.00  0.66           H  
ATOM    155 3HG1 VAL A  10      11.684   0.409   5.265  1.00  0.66           H  
ATOM    156 1HG2 VAL A  10       9.120   1.793   4.401  1.00  0.66           H  
ATOM    157 2HG2 VAL A  10      10.143   2.353   5.712  1.00  0.66           H  
ATOM    158 3HG2 VAL A  10       9.727   3.423   4.423  1.00  0.66           H  
ATOM    159  N   LEU A  11      13.733   2.441   2.418  1.00  0.67           N  
ATOM    160  CA  LEU A  11      14.890   1.865   1.785  1.00  0.67           C  
ATOM    161  C   LEU A  11      16.162   2.600   2.195  1.00  0.67           C  
ATOM    162  O   LEU A  11      17.179   1.960   2.433  1.00  0.67           O  
ATOM    163  CB  LEU A  11      14.645   1.827   0.278  1.00  0.67           C  
ATOM    164  CG  LEU A  11      13.477   0.832  -0.100  1.00  0.67           C  
ATOM    165  CD1 LEU A  11      13.144   0.944  -1.570  1.00  0.67           C  
ATOM    166  CD2 LEU A  11      13.861  -0.588   0.282  1.00  0.67           C  
ATOM    167  H   LEU A  11      12.997   2.843   1.844  1.00  0.67           H  
ATOM    168  HA  LEU A  11      14.973   0.837   2.118  1.00  0.67           H  
ATOM    169 1HB  LEU A  11      14.364   2.829  -0.058  1.00  0.67           H  
ATOM    170 2HB  LEU A  11      15.556   1.519  -0.233  1.00  0.67           H  
ATOM    171  HG  LEU A  11      12.589   1.103   0.462  1.00  0.67           H  
ATOM    172 1HD1 LEU A  11      12.320   0.268  -1.804  1.00  0.67           H  
ATOM    173 2HD1 LEU A  11      12.850   1.973  -1.792  1.00  0.67           H  
ATOM    174 3HD1 LEU A  11      14.016   0.675  -2.164  1.00  0.67           H  
ATOM    175 1HD2 LEU A  11      13.035  -1.253   0.048  1.00  0.67           H  
ATOM    176 2HD2 LEU A  11      14.746  -0.889  -0.271  1.00  0.67           H  
ATOM    177 3HD2 LEU A  11      14.066  -0.630   1.338  1.00  0.67           H  
ATOM    178  N   ARG A  12      16.116   3.928   2.358  1.00  0.69           N  
ATOM    179  CA  ARG A  12      17.324   4.636   2.786  1.00  0.69           C  
ATOM    180  C   ARG A  12      17.786   4.149   4.165  1.00  0.69           C  
ATOM    181  O   ARG A  12      18.976   3.891   4.391  1.00  0.69           O  
ATOM    182  CB  ARG A  12      17.044   6.131   2.827  1.00  0.69           C  
ATOM    183  CG  ARG A  12      16.920   6.782   1.464  1.00  0.69           C  
ATOM    184  CD  ARG A  12      16.518   8.197   1.567  1.00  0.69           C  
ATOM    185  NE  ARG A  12      16.260   8.758   0.269  1.00  0.69           N  
ATOM    186  CZ  ARG A  12      17.141   9.326  -0.547  1.00  0.69           C  
ATOM    187  NH1 ARG A  12      18.411   9.473  -0.214  1.00  0.69           N  
ATOM    188  NH2 ARG A  12      16.680   9.733  -1.701  1.00  0.69           N  
ATOM    189  H   ARG A  12      15.265   4.456   2.149  1.00  0.69           H  
ATOM    190  HA  ARG A  12      18.116   4.441   2.061  1.00  0.69           H  
ATOM    191 1HB  ARG A  12      16.102   6.301   3.355  1.00  0.69           H  
ATOM    192 2HB  ARG A  12      17.830   6.639   3.383  1.00  0.69           H  
ATOM    193 1HG  ARG A  12      17.889   6.748   0.969  1.00  0.69           H  
ATOM    194 2HG  ARG A  12      16.198   6.254   0.853  1.00  0.69           H  
ATOM    195 1HD  ARG A  12      15.599   8.263   2.152  1.00  0.69           H  
ATOM    196 2HD  ARG A  12      17.303   8.777   2.045  1.00  0.69           H  
ATOM    197  HE  ARG A  12      15.303   8.679  -0.107  1.00  0.69           H  
ATOM    198 1HH1 ARG A  12      18.736   9.148   0.685  1.00  0.69           H  
ATOM    199 2HH1 ARG A  12      19.054   9.910  -0.857  1.00  0.69           H  
ATOM    200 1HH2 ARG A  12      15.670   9.565  -1.881  1.00  0.69           H  
ATOM    201 2HH2 ARG A  12      17.277  10.170  -2.379  1.00  0.69           H  
ATOM    202  N   VAL A  13      16.839   3.944   5.079  1.00  0.69           N  
ATOM    203  CA  VAL A  13      17.214   3.428   6.386  1.00  0.69           C  
ATOM    204  C   VAL A  13      17.739   2.013   6.275  1.00  0.69           C  
ATOM    205  O   VAL A  13      18.753   1.655   6.887  1.00  0.69           O  
ATOM    206  CB  VAL A  13      16.045   3.472   7.370  1.00  0.69           C  
ATOM    207  CG1 VAL A  13      16.459   2.709   8.650  1.00  0.69           C  
ATOM    208  CG2 VAL A  13      15.716   4.943   7.686  1.00  0.69           C  
ATOM    209  H   VAL A  13      15.860   4.168   4.874  1.00  0.69           H  
ATOM    210  HA  VAL A  13      18.009   4.047   6.786  1.00  0.69           H  
ATOM    211  HB  VAL A  13      15.181   2.982   6.931  1.00  0.69           H  
ATOM    212 1HG1 VAL A  13      15.659   2.713   9.368  1.00  0.69           H  
ATOM    213 2HG1 VAL A  13      16.697   1.676   8.393  1.00  0.69           H  
ATOM    214 3HG1 VAL A  13      17.337   3.188   9.079  1.00  0.69           H  
ATOM    215 1HG2 VAL A  13      14.901   5.023   8.384  1.00  0.69           H  
ATOM    216 2HG2 VAL A  13      16.587   5.402   8.117  1.00  0.69           H  
ATOM    217 3HG2 VAL A  13      15.444   5.458   6.764  1.00  0.69           H  
ATOM    218  N   LEU A  14      17.056   1.202   5.486  1.00  0.69           N  
ATOM    219  CA  LEU A  14      17.445  -0.177   5.337  1.00  0.69           C  
ATOM    220  C   LEU A  14      18.818  -0.333   4.691  1.00  0.69           C  
ATOM    221  O   LEU A  14      19.532  -1.278   5.018  1.00  0.69           O  
ATOM    222  CB  LEU A  14      16.386  -0.923   4.566  1.00  0.69           C  
ATOM    223  CG  LEU A  14      15.058  -1.067   5.311  1.00  0.69           C  
ATOM    224  CD1 LEU A  14      14.127  -1.760   4.421  1.00  0.69           C  
ATOM    225  CD2 LEU A  14      15.232  -1.759   6.663  1.00  0.69           C  
ATOM    226  H   LEU A  14      16.229   1.547   4.997  1.00  0.69           H  
ATOM    227  HA  LEU A  14      17.486  -0.612   6.330  1.00  0.69           H  
ATOM    228 1HB  LEU A  14      16.187  -0.359   3.666  1.00  0.69           H  
ATOM    229 2HB  LEU A  14      16.746  -1.870   4.275  1.00  0.69           H  
ATOM    230  HG  LEU A  14      14.659  -0.094   5.503  1.00  0.69           H  
ATOM    231 1HD1 LEU A  14      13.169  -1.819   4.909  1.00  0.69           H  
ATOM    232 2HD1 LEU A  14      14.037  -1.207   3.509  1.00  0.69           H  
ATOM    233 3HD1 LEU A  14      14.502  -2.755   4.204  1.00  0.69           H  
ATOM    234 1HD2 LEU A  14      14.263  -1.817   7.159  1.00  0.69           H  
ATOM    235 2HD2 LEU A  14      15.621  -2.750   6.540  1.00  0.69           H  
ATOM    236 3HD2 LEU A  14      15.921  -1.176   7.278  1.00  0.69           H  
ATOM    237  N   GLU A  15      19.209   0.564   3.778  1.00  0.68           N  
ATOM    238  CA  GLU A  15      20.548   0.445   3.205  1.00  0.68           C  
ATOM    239  C   GLU A  15      21.599   0.607   4.310  1.00  0.68           C  
ATOM    240  O   GLU A  15      22.580  -0.144   4.356  1.00  0.68           O  
ATOM    241  CB  GLU A  15      20.787   1.471   2.079  1.00  0.68           C  
ATOM    242  CG  GLU A  15      20.035   1.188   0.764  1.00  0.68           C  
ATOM    243  CD  GLU A  15      20.261   2.247  -0.306  1.00  0.68           C  
ATOM    244  OE1 GLU A  15      20.902   3.235  -0.028  1.00  0.68           O  
ATOM    245  OE2 GLU A  15      19.789   2.057  -1.405  1.00  0.68           O  
ATOM    246  H   GLU A  15      18.577   1.306   3.479  1.00  0.68           H  
ATOM    247  HA  GLU A  15      20.654  -0.553   2.779  1.00  0.68           H  
ATOM    248 1HB  GLU A  15      20.473   2.458   2.428  1.00  0.68           H  
ATOM    249 2HB  GLU A  15      21.852   1.526   1.858  1.00  0.68           H  
ATOM    250 1HG  GLU A  15      20.370   0.226   0.377  1.00  0.68           H  
ATOM    251 2HG  GLU A  15      18.976   1.107   0.969  1.00  0.68           H  
ATOM    252  N   GLU A  16      21.372   1.530   5.253  1.00  0.66           N  
ATOM    253  CA  GLU A  16      22.345   1.671   6.340  1.00  0.66           C  
ATOM    254  C   GLU A  16      22.337   0.413   7.220  1.00  0.66           C  
ATOM    255  O   GLU A  16      23.373  -0.023   7.728  1.00  0.66           O  
ATOM    256  CB  GLU A  16      22.114   2.945   7.147  1.00  0.66           C  
ATOM    257  CG  GLU A  16      22.439   4.227   6.383  1.00  0.66           C  
ATOM    258  CD  GLU A  16      23.883   4.306   5.905  1.00  0.66           C  
ATOM    259  OE1 GLU A  16      24.769   4.129   6.702  1.00  0.66           O  
ATOM    260  OE2 GLU A  16      24.093   4.538   4.727  1.00  0.66           O  
ATOM    261  H   GLU A  16      20.552   2.145   5.186  1.00  0.66           H  
ATOM    262  HA  GLU A  16      23.334   1.750   5.899  1.00  0.66           H  
ATOM    263 1HB  GLU A  16      21.072   2.991   7.472  1.00  0.66           H  
ATOM    264 2HB  GLU A  16      22.732   2.927   8.027  1.00  0.66           H  
ATOM    265 1HG  GLU A  16      21.762   4.324   5.531  1.00  0.66           H  
ATOM    266 2HG  GLU A  16      22.269   5.056   7.056  1.00  0.66           H  
ATOM    267  N   VAL A  17      21.166  -0.202   7.370  1.00  0.65           N  
ATOM    268  CA  VAL A  17      21.074  -1.458   8.107  1.00  0.65           C  
ATOM    269  C   VAL A  17      21.849  -2.584   7.436  1.00  0.65           C  
ATOM    270  O   VAL A  17      22.611  -3.290   8.092  1.00  0.65           O  
ATOM    271  CB  VAL A  17      19.615  -1.904   8.244  1.00  0.65           C  
ATOM    272  CG1 VAL A  17      19.548  -3.298   8.776  1.00  0.65           C  
ATOM    273  CG2 VAL A  17      18.895  -0.960   9.152  1.00  0.65           C  
ATOM    274  H   VAL A  17      20.330   0.231   6.975  1.00  0.65           H  
ATOM    275  HA  VAL A  17      21.486  -1.299   9.101  1.00  0.65           H  
ATOM    276  HB  VAL A  17      19.150  -1.908   7.286  1.00  0.65           H  
ATOM    277 1HG1 VAL A  17      18.506  -3.602   8.864  1.00  0.65           H  
ATOM    278 2HG1 VAL A  17      20.065  -3.972   8.095  1.00  0.65           H  
ATOM    279 3HG1 VAL A  17      20.014  -3.337   9.720  1.00  0.65           H  
ATOM    280 1HG2 VAL A  17      17.858  -1.269   9.240  1.00  0.65           H  
ATOM    281 2HG2 VAL A  17      19.369  -0.983  10.117  1.00  0.65           H  
ATOM    282 3HG2 VAL A  17      18.941   0.046   8.748  1.00  0.65           H  
ATOM    283  N   GLU A  18      21.691  -2.725   6.118  1.00  0.64           N  
ATOM    284  CA  GLU A  18      22.365  -3.780   5.365  1.00  0.64           C  
ATOM    285  C   GLU A  18      23.882  -3.714   5.538  1.00  0.64           C  
ATOM    286  O   GLU A  18      24.544  -4.739   5.751  1.00  0.64           O  
ATOM    287  CB  GLU A  18      22.009  -3.694   3.872  1.00  0.64           C  
ATOM    288  CG  GLU A  18      22.588  -4.848   3.028  1.00  0.64           C  
ATOM    289  CD  GLU A  18      22.135  -4.865   1.566  1.00  0.64           C  
ATOM    290  OE1 GLU A  18      21.369  -4.017   1.168  1.00  0.64           O  
ATOM    291  OE2 GLU A  18      22.550  -5.751   0.859  1.00  0.64           O  
ATOM    292  H   GLU A  18      21.051  -2.097   5.636  1.00  0.64           H  
ATOM    293  HA  GLU A  18      22.018  -4.738   5.743  1.00  0.64           H  
ATOM    294 1HB  GLU A  18      20.928  -3.666   3.751  1.00  0.64           H  
ATOM    295 2HB  GLU A  18      22.399  -2.758   3.469  1.00  0.64           H  
ATOM    296 1HG  GLU A  18      23.675  -4.776   3.053  1.00  0.64           H  
ATOM    297 2HG  GLU A  18      22.308  -5.791   3.497  1.00  0.64           H  
ATOM    298  N   LYS A  19      24.421  -2.491   5.557  1.00  0.64           N  
ATOM    299  CA  LYS A  19      25.860  -2.256   5.701  1.00  0.64           C  
ATOM    300  C   LYS A  19      26.448  -2.822   6.995  1.00  0.64           C  
ATOM    301  O   LYS A  19      27.662  -3.016   7.087  1.00  0.64           O  
ATOM    302  CB  LYS A  19      26.171  -0.759   5.643  1.00  0.64           C  
ATOM    303  CG  LYS A  19      25.987  -0.113   4.272  1.00  0.64           C  
ATOM    304  CD  LYS A  19      26.253   1.391   4.339  1.00  0.64           C  
ATOM    305  CE  LYS A  19      26.044   2.068   2.993  1.00  0.64           C  
ATOM    306  NZ  LYS A  19      26.223   3.551   3.086  1.00  0.64           N  
ATOM    307  H   LYS A  19      23.806  -1.689   5.390  1.00  0.64           H  
ATOM    308  HA  LYS A  19      26.363  -2.746   4.868  1.00  0.64           H  
ATOM    309 1HB  LYS A  19      25.522  -0.231   6.342  1.00  0.64           H  
ATOM    310 2HB  LYS A  19      27.197  -0.590   5.962  1.00  0.64           H  
ATOM    311 1HG  LYS A  19      26.678  -0.565   3.563  1.00  0.64           H  
ATOM    312 2HG  LYS A  19      24.978  -0.282   3.922  1.00  0.64           H  
ATOM    313 1HD  LYS A  19      25.578   1.848   5.065  1.00  0.64           H  
ATOM    314 2HD  LYS A  19      27.274   1.567   4.668  1.00  0.64           H  
ATOM    315 1HE  LYS A  19      26.761   1.669   2.279  1.00  0.64           H  
ATOM    316 2HE  LYS A  19      25.032   1.857   2.639  1.00  0.64           H  
ATOM    317 1HZ  LYS A  19      26.075   3.972   2.187  1.00  0.64           H  
ATOM    318 2HZ  LYS A  19      25.525   3.931   3.756  1.00  0.64           H  
ATOM    319 3HZ  LYS A  19      27.149   3.768   3.412  1.00  0.64           H  
ATOM    320  N   ASP A  20      25.609  -3.043   8.006  1.00  0.63           N  
ATOM    321  CA  ASP A  20      26.058  -3.564   9.282  1.00  0.63           C  
ATOM    322  C   ASP A  20      24.970  -4.508   9.787  1.00  0.63           C  
ATOM    323  O   ASP A  20      24.642  -4.536  10.982  1.00  0.63           O  
ATOM    324  CB  ASP A  20      26.351  -2.401  10.248  1.00  0.63           C  
ATOM    325  CG  ASP A  20      27.197  -2.768  11.494  1.00  0.63           C  
ATOM    326  OD1 ASP A  20      27.904  -3.743  11.443  1.00  0.63           O  
ATOM    327  OD2 ASP A  20      27.166  -2.015  12.467  1.00  0.63           O  
ATOM    328  H   ASP A  20      24.607  -2.888   7.883  1.00  0.63           H  
ATOM    329  HA  ASP A  20      26.972  -4.139   9.134  1.00  0.63           H  
ATOM    330 1HB  ASP A  20      26.869  -1.613   9.700  1.00  0.63           H  
ATOM    331 2HB  ASP A  20      25.401  -1.983  10.583  1.00  0.63           H  
ATOM    332  N   VAL A  21      24.468  -5.345   8.863  1.00  0.62           N  
ATOM    333  CA  VAL A  21      23.388  -6.294   9.133  1.00  0.62           C  
ATOM    334  C   VAL A  21      23.660  -7.270  10.277  1.00  0.62           C  
ATOM    335  O   VAL A  21      22.726  -7.713  10.945  1.00  0.62           O  
ATOM    336  CB  VAL A  21      23.087  -7.113   7.846  1.00  0.62           C  
ATOM    337  CG1 VAL A  21      24.228  -8.072   7.501  1.00  0.62           C  
ATOM    338  CG2 VAL A  21      21.806  -7.884   8.031  1.00  0.62           C  
ATOM    339  H   VAL A  21      24.784  -5.249   7.893  1.00  0.62           H  
ATOM    340  HA  VAL A  21      22.498  -5.711   9.377  1.00  0.62           H  
ATOM    341  HB  VAL A  21      22.985  -6.425   7.018  1.00  0.62           H  
ATOM    342 1HG1 VAL A  21      23.980  -8.602   6.581  1.00  0.62           H  
ATOM    343 2HG1 VAL A  21      25.145  -7.501   7.355  1.00  0.62           H  
ATOM    344 3HG1 VAL A  21      24.369  -8.796   8.288  1.00  0.62           H  
ATOM    345 1HG2 VAL A  21      21.571  -8.440   7.122  1.00  0.62           H  
ATOM    346 2HG2 VAL A  21      21.911  -8.576   8.863  1.00  0.62           H  
ATOM    347 3HG2 VAL A  21      21.024  -7.184   8.236  1.00  0.62           H  
ATOM    348  N   GLU A  22      24.923  -7.607  10.532  1.00  0.62           N  
ATOM    349  CA  GLU A  22      25.214  -8.532  11.620  1.00  0.62           C  
ATOM    350  C   GLU A  22      24.980  -7.888  12.975  1.00  0.62           C  
ATOM    351  O   GLU A  22      24.316  -8.464  13.841  1.00  0.62           O  
ATOM    352  CB  GLU A  22      26.639  -9.078  11.517  1.00  0.62           C  
ATOM    353  CG  GLU A  22      26.967 -10.124  12.588  1.00  0.62           C  
ATOM    354  CD  GLU A  22      28.325 -10.755  12.425  1.00  0.62           C  
ATOM    355  OE1 GLU A  22      29.027 -10.400  11.508  1.00  0.62           O  
ATOM    356  OE2 GLU A  22      28.657 -11.602  13.224  1.00  0.62           O  
ATOM    357  H   GLU A  22      25.664  -7.219   9.967  1.00  0.62           H  
ATOM    358  HA  GLU A  22      24.529  -9.362  11.564  1.00  0.62           H  
ATOM    359 1HB  GLU A  22      26.783  -9.536  10.538  1.00  0.62           H  
ATOM    360 2HB  GLU A  22      27.352  -8.259  11.609  1.00  0.62           H  
ATOM    361 1HG  GLU A  22      26.916  -9.648  13.569  1.00  0.62           H  
ATOM    362 2HG  GLU A  22      26.205 -10.905  12.558  1.00  0.62           H  
ATOM    363  N   GLU A  23      25.478  -6.673  13.165  1.00  0.61           N  
ATOM    364  CA  GLU A  23      25.272  -6.023  14.446  1.00  0.61           C  
ATOM    365  C   GLU A  23      23.799  -5.690  14.619  1.00  0.61           C  
ATOM    366  O   GLU A  23      23.254  -5.808  15.720  1.00  0.61           O  
ATOM    367  CB  GLU A  23      26.113  -4.762  14.575  1.00  0.61           C  
ATOM    368  CG  GLU A  23      26.004  -4.071  15.943  1.00  0.61           C  
ATOM    369  CD  GLU A  23      26.539  -4.905  17.096  1.00  0.61           C  
ATOM    370  OE1 GLU A  23      27.284  -5.824  16.854  1.00  0.61           O  
ATOM    371  OE2 GLU A  23      26.203  -4.606  18.226  1.00  0.61           O  
ATOM    372  H   GLU A  23      25.998  -6.201  12.434  1.00  0.61           H  
ATOM    373  HA  GLU A  23      25.561  -6.715  15.236  1.00  0.61           H  
ATOM    374 1HB  GLU A  23      27.160  -4.995  14.384  1.00  0.61           H  
ATOM    375 2HB  GLU A  23      25.797  -4.045  13.816  1.00  0.61           H  
ATOM    376 1HG  GLU A  23      26.559  -3.136  15.900  1.00  0.61           H  
ATOM    377 2HG  GLU A  23      24.956  -3.833  16.127  1.00  0.61           H  
ATOM    378  N   VAL A  24      23.137  -5.270  13.534  1.00  0.59           N  
ATOM    379  CA  VAL A  24      21.733  -4.934  13.674  1.00  0.59           C  
ATOM    380  C   VAL A  24      20.914  -6.160  14.009  1.00  0.59           C  
ATOM    381  O   VAL A  24      20.147  -6.142  14.965  1.00  0.59           O  
ATOM    382  CB  VAL A  24      21.155  -4.317  12.394  1.00  0.59           C  
ATOM    383  CG1 VAL A  24      19.612  -4.171  12.564  1.00  0.59           C  
ATOM    384  CG2 VAL A  24      21.791  -2.970  12.146  1.00  0.59           C  
ATOM    385  H   VAL A  24      23.617  -5.169  12.635  1.00  0.59           H  
ATOM    386  HA  VAL A  24      21.632  -4.212  14.484  1.00  0.59           H  
ATOM    387  HB  VAL A  24      21.347  -4.981  11.548  1.00  0.59           H  
ATOM    388 1HG1 VAL A  24      19.162  -3.747  11.686  1.00  0.59           H  
ATOM    389 2HG1 VAL A  24      19.175  -5.151  12.746  1.00  0.59           H  
ATOM    390 3HG1 VAL A  24      19.403  -3.524  13.410  1.00  0.59           H  
ATOM    391 1HG2 VAL A  24      21.397  -2.515  11.253  1.00  0.59           H  
ATOM    392 2HG2 VAL A  24      21.573  -2.347  12.993  1.00  0.59           H  
ATOM    393 3HG2 VAL A  24      22.865  -3.095  12.037  1.00  0.59           H  
ATOM    394  N   GLY A  25      21.080  -7.241  13.252  1.00  0.58           N  
ATOM    395  CA  GLY A  25      20.297  -8.435  13.504  1.00  0.58           C  
ATOM    396  C   GLY A  25      20.531  -8.996  14.887  1.00  0.58           C  
ATOM    397  O   GLY A  25      19.590  -9.436  15.558  1.00  0.58           O  
ATOM    398  H   GLY A  25      21.738  -7.249  12.474  1.00  0.58           H  
ATOM    399 1HA  GLY A  25      19.243  -8.204  13.401  1.00  0.58           H  
ATOM    400 2HA  GLY A  25      20.545  -9.174  12.750  1.00  0.58           H  
ATOM    401  N   LEU A  26      21.775  -8.946  15.353  1.00  0.58           N  
ATOM    402  CA  LEU A  26      22.066  -9.442  16.675  1.00  0.58           C  
ATOM    403  C   LEU A  26      21.332  -8.598  17.698  1.00  0.58           C  
ATOM    404  O   LEU A  26      20.670  -9.135  18.593  1.00  0.58           O  
ATOM    405  CB  LEU A  26      23.564  -9.390  16.938  1.00  0.58           C  
ATOM    406  CG  LEU A  26      23.986  -9.860  18.287  1.00  0.58           C  
ATOM    407  CD1 LEU A  26      23.543 -11.322  18.403  1.00  0.58           C  
ATOM    408  CD2 LEU A  26      25.508  -9.641  18.430  1.00  0.58           C  
ATOM    409  H   LEU A  26      22.541  -8.589  14.778  1.00  0.58           H  
ATOM    410  HA  LEU A  26      21.719 -10.473  16.749  1.00  0.58           H  
ATOM    411 1HB  LEU A  26      24.070 -10.000  16.189  1.00  0.58           H  
ATOM    412 2HB  LEU A  26      23.903  -8.356  16.817  1.00  0.58           H  
ATOM    413  HG  LEU A  26      23.474  -9.297  19.070  1.00  0.58           H  
ATOM    414 1HD1 LEU A  26      23.799 -11.744  19.346  1.00  0.58           H  
ATOM    415 2HD1 LEU A  26      22.468 -11.354  18.285  1.00  0.58           H  
ATOM    416 3HD1 LEU A  26      23.991 -11.906  17.643  1.00  0.58           H  
ATOM    417 1HD2 LEU A  26      25.853  -9.978  19.390  1.00  0.58           H  
ATOM    418 2HD2 LEU A  26      26.035 -10.177  17.661  1.00  0.58           H  
ATOM    419 3HD2 LEU A  26      25.723  -8.572  18.325  1.00  0.58           H  
ATOM    420  N   ALA A  27      21.453  -7.271  17.573  1.00  0.57           N  
ATOM    421  CA  ALA A  27      20.811  -6.344  18.489  1.00  0.57           C  
ATOM    422  C   ALA A  27      19.293  -6.490  18.477  1.00  0.57           C  
ATOM    423  O   ALA A  27      18.655  -6.423  19.527  1.00  0.57           O  
ATOM    424  CB  ALA A  27      21.199  -4.927  18.127  1.00  0.57           C  
ATOM    425  H   ALA A  27      22.017  -6.878  16.816  1.00  0.57           H  
ATOM    426  HA  ALA A  27      21.164  -6.567  19.494  1.00  0.57           H  
ATOM    427 1HB  ALA A  27      20.743  -4.230  18.825  1.00  0.57           H  
ATOM    428 2HB  ALA A  27      22.285  -4.826  18.160  1.00  0.57           H  
ATOM    429 3HB  ALA A  27      20.851  -4.715  17.120  1.00  0.57           H  
ATOM    430  N   VAL A  28      18.704  -6.726  17.301  1.00  0.57           N  
ATOM    431  CA  VAL A  28      17.257  -6.886  17.204  1.00  0.57           C  
ATOM    432  C   VAL A  28      16.772  -8.107  17.926  1.00  0.57           C  
ATOM    433  O   VAL A  28      15.805  -8.035  18.690  1.00  0.57           O  
ATOM    434  CB  VAL A  28      16.807  -6.950  15.745  1.00  0.57           C  
ATOM    435  CG1 VAL A  28      15.340  -7.350  15.669  1.00  0.57           C  
ATOM    436  CG2 VAL A  28      16.968  -5.575  15.148  1.00  0.57           C  
ATOM    437  H   VAL A  28      19.270  -6.759  16.455  1.00  0.57           H  
ATOM    438  HA  VAL A  28      16.784  -6.021  17.664  1.00  0.57           H  
ATOM    439  HB  VAL A  28      17.404  -7.686  15.203  1.00  0.57           H  
ATOM    440 1HG1 VAL A  28      15.035  -7.388  14.640  1.00  0.57           H  
ATOM    441 2HG1 VAL A  28      15.204  -8.334  16.117  1.00  0.57           H  
ATOM    442 3HG1 VAL A  28      14.738  -6.625  16.199  1.00  0.57           H  
ATOM    443 1HG2 VAL A  28      16.650  -5.567  14.118  1.00  0.57           H  
ATOM    444 2HG2 VAL A  28      16.367  -4.893  15.729  1.00  0.57           H  
ATOM    445 3HG2 VAL A  28      17.990  -5.265  15.202  1.00  0.57           H  
ATOM    446  N   LEU A  29      17.428  -9.237  17.704  1.00  0.57           N  
ATOM    447  CA  LEU A  29      16.997 -10.421  18.405  1.00  0.57           C  
ATOM    448  C   LEU A  29      17.324 -10.347  19.883  1.00  0.57           C  
ATOM    449  O   LEU A  29      16.517 -10.768  20.711  1.00  0.57           O  
ATOM    450  CB  LEU A  29      17.602 -11.672  17.811  1.00  0.57           C  
ATOM    451  CG  LEU A  29      17.110 -12.052  16.447  1.00  0.57           C  
ATOM    452  CD1 LEU A  29      17.884 -13.241  15.975  1.00  0.57           C  
ATOM    453  CD2 LEU A  29      15.609 -12.369  16.519  1.00  0.57           C  
ATOM    454  H   LEU A  29      18.217  -9.267  17.053  1.00  0.57           H  
ATOM    455  HA  LEU A  29      15.917 -10.497  18.302  1.00  0.57           H  
ATOM    456 1HB  LEU A  29      18.691 -11.557  17.770  1.00  0.57           H  
ATOM    457 2HB  LEU A  29      17.351 -12.473  18.468  1.00  0.57           H  
ATOM    458  HG  LEU A  29      17.292 -11.229  15.748  1.00  0.57           H  
ATOM    459 1HD1 LEU A  29      17.544 -13.505  14.981  1.00  0.57           H  
ATOM    460 2HD1 LEU A  29      18.946 -12.997  15.954  1.00  0.57           H  
ATOM    461 3HD1 LEU A  29      17.718 -14.072  16.648  1.00  0.57           H  
ATOM    462 1HD2 LEU A  29      15.248 -12.662  15.537  1.00  0.57           H  
ATOM    463 2HD2 LEU A  29      15.445 -13.190  17.220  1.00  0.57           H  
ATOM    464 3HD2 LEU A  29      15.063 -11.487  16.860  1.00  0.57           H  
ATOM    465  N   THR A  30      18.465  -9.751  20.238  1.00  0.58           N  
ATOM    466  CA  THR A  30      18.833  -9.664  21.636  1.00  0.58           C  
ATOM    467  C   THR A  30      17.764  -8.858  22.364  1.00  0.58           C  
ATOM    468  O   THR A  30      17.253  -9.290  23.404  1.00  0.58           O  
ATOM    469  CB  THR A  30      20.214  -8.991  21.801  1.00  0.58           C  
ATOM    470  OG1 THR A  30      21.199  -9.771  21.114  1.00  0.58           O  
ATOM    471  CG2 THR A  30      20.595  -8.899  23.276  1.00  0.58           C  
ATOM    472  H   THR A  30      19.112  -9.396  19.537  1.00  0.58           H  
ATOM    473  HA  THR A  30      18.868 -10.666  22.061  1.00  0.58           H  
ATOM    474  HB  THR A  30      20.183  -7.992  21.367  1.00  0.58           H  
ATOM    475  HG1 THR A  30      20.980  -9.758  20.156  1.00  0.58           H  
ATOM    476 1HG2 THR A  30      21.573  -8.428  23.376  1.00  0.58           H  
ATOM    477 2HG2 THR A  30      19.851  -8.302  23.806  1.00  0.58           H  
ATOM    478 3HG2 THR A  30      20.630  -9.894  23.706  1.00  0.58           H  
ATOM    479  N   GLU A  31      17.391  -7.700  21.803  1.00  0.59           N  
ATOM    480  CA  GLU A  31      16.362  -6.875  22.412  1.00  0.59           C  
ATOM    481  C   GLU A  31      15.021  -7.597  22.459  1.00  0.59           C  
ATOM    482  O   GLU A  31      14.339  -7.567  23.486  1.00  0.59           O  
ATOM    483  CB  GLU A  31      16.203  -5.534  21.683  1.00  0.59           C  
ATOM    484  CG  GLU A  31      15.152  -4.625  22.338  1.00  0.59           C  
ATOM    485  CD  GLU A  31      15.032  -3.265  21.724  1.00  0.59           C  
ATOM    486  OE1 GLU A  31      15.682  -2.992  20.761  1.00  0.59           O  
ATOM    487  OE2 GLU A  31      14.277  -2.482  22.250  1.00  0.59           O  
ATOM    488  H   GLU A  31      17.838  -7.377  20.945  1.00  0.59           H  
ATOM    489  HA  GLU A  31      16.665  -6.661  23.436  1.00  0.59           H  
ATOM    490 1HB  GLU A  31      17.157  -5.009  21.667  1.00  0.59           H  
ATOM    491 2HB  GLU A  31      15.912  -5.717  20.645  1.00  0.59           H  
ATOM    492 1HG  GLU A  31      14.184  -5.123  22.263  1.00  0.59           H  
ATOM    493 2HG  GLU A  31      15.388  -4.521  23.396  1.00  0.59           H  
ATOM    494  N   ALA A  32      14.639  -8.275  21.367  1.00  0.60           N  
ATOM    495  CA  ALA A  32      13.358  -8.965  21.349  1.00  0.60           C  
ATOM    496  C   ALA A  32      13.276 -10.011  22.446  1.00  0.60           C  
ATOM    497  O   ALA A  32      12.278 -10.071  23.170  1.00  0.60           O  
ATOM    498  CB  ALA A  32      13.156  -9.655  20.008  1.00  0.60           C  
ATOM    499  H   ALA A  32      15.218  -8.282  20.527  1.00  0.60           H  
ATOM    500  HA  ALA A  32      12.573  -8.228  21.509  1.00  0.60           H  
ATOM    501 1HB  ALA A  32      12.190 -10.149  19.991  1.00  0.60           H  
ATOM    502 2HB  ALA A  32      13.199  -8.914  19.209  1.00  0.60           H  
ATOM    503 3HB  ALA A  32      13.944 -10.392  19.859  1.00  0.60           H  
ATOM    504  N   PHE A  33      14.358 -10.776  22.628  1.00  0.61           N  
ATOM    505  CA  PHE A  33      14.384 -11.826  23.634  1.00  0.61           C  
ATOM    506  C   PHE A  33      14.486 -11.251  25.040  1.00  0.61           C  
ATOM    507  O   PHE A  33      14.009 -11.852  25.995  1.00  0.61           O  
ATOM    508  CB  PHE A  33      15.559 -12.788  23.421  1.00  0.61           C  
ATOM    509  CG  PHE A  33      15.464 -13.725  22.206  1.00  0.61           C  
ATOM    510  CD1 PHE A  33      16.457 -13.766  21.226  1.00  0.61           C  
ATOM    511  CD2 PHE A  33      14.381 -14.549  22.044  1.00  0.61           C  
ATOM    512  CE1 PHE A  33      16.339 -14.624  20.138  1.00  0.61           C  
ATOM    513  CE2 PHE A  33      14.277 -15.395  20.951  1.00  0.61           C  
ATOM    514  CZ  PHE A  33      15.261 -15.428  20.006  1.00  0.61           C  
ATOM    515  H   PHE A  33      15.166 -10.659  22.014  1.00  0.61           H  
ATOM    516  HA  PHE A  33      13.452 -12.391  23.565  1.00  0.61           H  
ATOM    517 1HB  PHE A  33      16.480 -12.206  23.330  1.00  0.61           H  
ATOM    518 2HB  PHE A  33      15.641 -13.392  24.296  1.00  0.61           H  
ATOM    519  HD1 PHE A  33      17.330 -13.119  21.321  1.00  0.61           H  
ATOM    520  HD2 PHE A  33      13.603 -14.527  22.794  1.00  0.61           H  
ATOM    521  HE1 PHE A  33      17.095 -14.661  19.388  1.00  0.61           H  
ATOM    522  HE2 PHE A  33      13.415 -16.037  20.841  1.00  0.61           H  
ATOM    523  HZ  PHE A  33      15.185 -16.092  19.148  1.00  0.61           H  
ATOM    524  N   THR A  34      15.144 -10.104  25.182  1.00  0.61           N  
ATOM    525  CA  THR A  34      15.295  -9.482  26.485  1.00  0.61           C  
ATOM    526  C   THR A  34      13.959  -8.933  26.976  1.00  0.61           C  
ATOM    527  O   THR A  34      13.564  -9.154  28.121  1.00  0.61           O  
ATOM    528  CB  THR A  34      16.333  -8.349  26.421  1.00  0.61           C  
ATOM    529  OG1 THR A  34      17.591  -8.893  26.007  1.00  0.61           O  
ATOM    530  CG2 THR A  34      16.492  -7.686  27.771  1.00  0.61           C  
ATOM    531  H   THR A  34      15.573  -9.658  24.372  1.00  0.61           H  
ATOM    532  HA  THR A  34      15.637 -10.234  27.194  1.00  0.61           H  
ATOM    533  HB  THR A  34      16.011  -7.609  25.690  1.00  0.61           H  
ATOM    534  HG1 THR A  34      17.495  -9.240  25.096  1.00  0.61           H  
ATOM    535 1HG2 THR A  34      17.236  -6.889  27.695  1.00  0.61           H  
ATOM    536 2HG2 THR A  34      15.536  -7.265  28.082  1.00  0.61           H  
ATOM    537 3HG2 THR A  34      16.821  -8.421  28.501  1.00  0.61           H  
ATOM    538  N   ARG A  35      13.253  -8.218  26.094  1.00  0.62           N  
ATOM    539  CA  ARG A  35      11.960  -7.638  26.439  1.00  0.62           C  
ATOM    540  C   ARG A  35      10.875  -8.698  26.598  1.00  0.62           C  
ATOM    541  O   ARG A  35      10.008  -8.579  27.468  1.00  0.62           O  
ATOM    542  CB  ARG A  35      11.523  -6.619  25.397  1.00  0.62           C  
ATOM    543  CG  ARG A  35      12.312  -5.317  25.405  1.00  0.62           C  
ATOM    544  CD  ARG A  35      11.766  -4.328  24.430  1.00  0.62           C  
ATOM    545  NE  ARG A  35      12.538  -3.091  24.414  1.00  0.62           N  
ATOM    546  CZ  ARG A  35      12.392  -2.074  25.284  1.00  0.62           C  
ATOM    547  NH1 ARG A  35      11.500  -2.148  26.252  1.00  0.62           N  
ATOM    548  NH2 ARG A  35      13.153  -1.000  25.162  1.00  0.62           N  
ATOM    549  H   ARG A  35      13.635  -8.061  25.161  1.00  0.62           H  
ATOM    550  HA  ARG A  35      12.067  -7.119  27.390  1.00  0.62           H  
ATOM    551 1HB  ARG A  35      11.633  -7.061  24.403  1.00  0.62           H  
ATOM    552 2HB  ARG A  35      10.469  -6.383  25.537  1.00  0.62           H  
ATOM    553 1HG  ARG A  35      12.287  -4.877  26.400  1.00  0.62           H  
ATOM    554 2HG  ARG A  35      13.348  -5.531  25.125  1.00  0.62           H  
ATOM    555 1HD  ARG A  35      11.802  -4.758  23.427  1.00  0.62           H  
ATOM    556 2HD  ARG A  35      10.736  -4.086  24.685  1.00  0.62           H  
ATOM    557  HE  ARG A  35      13.241  -2.978  23.674  1.00  0.62           H  
ATOM    558 1HH1 ARG A  35      10.922  -2.971  26.343  1.00  0.62           H  
ATOM    559 2HH1 ARG A  35      11.396  -1.383  26.903  1.00  0.62           H  
ATOM    560 1HH2 ARG A  35      13.843  -0.955  24.412  1.00  0.62           H  
ATOM    561 2HH2 ARG A  35      13.055  -0.235  25.809  1.00  0.62           H  
ATOM    562  N   HIS A  36      10.941  -9.741  25.770  1.00  0.62           N  
ATOM    563  CA  HIS A  36       9.979 -10.836  25.748  1.00  0.62           C  
ATOM    564  C   HIS A  36      10.633 -12.222  25.750  1.00  0.62           C  
ATOM    565  O   HIS A  36      10.614 -12.898  24.720  1.00  0.62           O  
ATOM    566  CB  HIS A  36       9.087 -10.682  24.518  1.00  0.62           C  
ATOM    567  CG  HIS A  36       8.210  -9.501  24.584  1.00  0.62           C  
ATOM    568  ND1 HIS A  36       7.027  -9.521  25.276  1.00  0.62           N  
ATOM    569  CD2 HIS A  36       8.343  -8.248  24.098  1.00  0.62           C  
ATOM    570  CE1 HIS A  36       6.449  -8.337  25.193  1.00  0.62           C  
ATOM    571  NE2 HIS A  36       7.233  -7.540  24.482  1.00  0.62           N  
ATOM    572  H   HIS A  36      11.679  -9.774  25.065  1.00  0.62           H  
ATOM    573  HA  HIS A  36       9.333 -10.771  26.624  1.00  0.62           H  
ATOM    574 1HB  HIS A  36       9.711 -10.599  23.629  1.00  0.62           H  
ATOM    575 2HB  HIS A  36       8.465 -11.565  24.400  1.00  0.62           H  
ATOM    576  HD1 HIS A  36       6.655 -10.354  25.756  1.00  0.62           H  
ATOM    577  HD2 HIS A  36       9.122  -7.764  23.514  1.00  0.62           H  
ATOM    578  HE1 HIS A  36       5.492  -8.155  25.677  1.00  0.62           H  
ATOM    579  N   PRO A  37      11.176 -12.702  26.896  1.00  0.62           N  
ATOM    580  CA  PRO A  37      11.913 -13.953  27.064  1.00  0.62           C  
ATOM    581  C   PRO A  37      11.116 -15.169  26.624  1.00  0.62           C  
ATOM    582  O   PRO A  37      11.692 -16.201  26.279  1.00  0.62           O  
ATOM    583  CB  PRO A  37      12.168 -14.000  28.574  1.00  0.62           C  
ATOM    584  CG  PRO A  37      12.127 -12.562  29.009  1.00  0.62           C  
ATOM    585  CD  PRO A  37      11.062 -11.931  28.152  1.00  0.62           C  
ATOM    586  HA  PRO A  37      12.858 -13.897  26.508  1.00  0.62           H  
ATOM    587 1HB  PRO A  37      11.399 -14.616  29.064  1.00  0.62           H  
ATOM    588 2HB  PRO A  37      13.138 -14.476  28.774  1.00  0.62           H  
ATOM    589 1HG  PRO A  37      11.912 -12.484  30.082  1.00  0.62           H  
ATOM    590 2HG  PRO A  37      13.111 -12.085  28.842  1.00  0.62           H  
ATOM    591 1HD  PRO A  37      10.059 -12.046  28.592  1.00  0.62           H  
ATOM    592 2HD  PRO A  37      11.346 -10.903  28.037  1.00  0.62           H  
ATOM    593  N   GLU A  38       9.788 -15.053  26.582  1.00  0.62           N  
ATOM    594  CA  GLU A  38       8.954 -16.161  26.145  1.00  0.62           C  
ATOM    595  C   GLU A  38       9.274 -16.538  24.689  1.00  0.62           C  
ATOM    596  O   GLU A  38       9.091 -17.683  24.277  1.00  0.62           O  
ATOM    597  CB  GLU A  38       7.452 -15.827  26.319  1.00  0.62           C  
ATOM    598  CG  GLU A  38       6.901 -14.582  25.539  1.00  0.62           C  
ATOM    599  CD  GLU A  38       6.979 -13.246  26.308  1.00  0.62           C  
ATOM    600  OE1 GLU A  38       7.668 -13.177  27.297  1.00  0.62           O  
ATOM    601  OE2 GLU A  38       6.325 -12.301  25.886  1.00  0.62           O  
ATOM    602  H   GLU A  38       9.347 -14.194  26.865  1.00  0.62           H  
ATOM    603  HA  GLU A  38       9.178 -17.026  26.770  1.00  0.62           H  
ATOM    604 1HB  GLU A  38       6.861 -16.688  26.009  1.00  0.62           H  
ATOM    605 2HB  GLU A  38       7.247 -15.661  27.375  1.00  0.62           H  
ATOM    606 1HG  GLU A  38       7.451 -14.468  24.608  1.00  0.62           H  
ATOM    607 2HG  GLU A  38       5.862 -14.774  25.279  1.00  0.62           H  
ATOM    608  N   LEU A  39       9.848 -15.598  23.928  1.00  0.63           N  
ATOM    609  CA  LEU A  39      10.222 -15.839  22.545  1.00  0.63           C  
ATOM    610  C   LEU A  39      11.336 -16.871  22.465  1.00  0.63           C  
ATOM    611  O   LEU A  39      11.506 -17.541  21.449  1.00  0.63           O  
ATOM    612  CB  LEU A  39      10.712 -14.559  21.870  1.00  0.63           C  
ATOM    613  CG  LEU A  39       9.713 -13.454  21.631  1.00  0.63           C  
ATOM    614  CD1 LEU A  39      10.457 -12.265  21.097  1.00  0.63           C  
ATOM    615  CD2 LEU A  39       8.678 -13.899  20.668  1.00  0.63           C  
ATOM    616  H   LEU A  39      10.022 -14.672  24.321  1.00  0.63           H  
ATOM    617  HA  LEU A  39       9.350 -16.212  22.013  1.00  0.63           H  
ATOM    618 1HB  LEU A  39      11.471 -14.128  22.505  1.00  0.63           H  
ATOM    619 2HB  LEU A  39      11.164 -14.816  20.916  1.00  0.63           H  
ATOM    620  HG  LEU A  39       9.236 -13.174  22.570  1.00  0.63           H  
ATOM    621 1HD1 LEU A  39       9.767 -11.465  20.923  1.00  0.63           H  
ATOM    622 2HD1 LEU A  39      11.200 -11.961  21.828  1.00  0.63           H  
ATOM    623 3HD1 LEU A  39      10.948 -12.526  20.161  1.00  0.63           H  
ATOM    624 1HD2 LEU A  39       7.978 -13.083  20.504  1.00  0.63           H  
ATOM    625 2HD2 LEU A  39       9.148 -14.171  19.725  1.00  0.63           H  
ATOM    626 3HD2 LEU A  39       8.152 -14.760  21.081  1.00  0.63           H  
ATOM    627  N   ARG A  40      12.124 -17.014  23.533  1.00  0.64           N  
ATOM    628  CA  ARG A  40      13.236 -17.949  23.520  1.00  0.64           C  
ATOM    629  C   ARG A  40      12.717 -19.383  23.386  1.00  0.64           C  
ATOM    630  O   ARG A  40      13.405 -20.251  22.860  1.00  0.64           O  
ATOM    631  CB  ARG A  40      14.103 -17.815  24.772  1.00  0.64           C  
ATOM    632  CG  ARG A  40      14.911 -16.505  24.898  1.00  0.64           C  
ATOM    633  CD  ARG A  40      15.846 -16.560  26.060  1.00  0.64           C  
ATOM    634  NE  ARG A  40      16.538 -15.290  26.335  1.00  0.64           N  
ATOM    635  CZ  ARG A  40      17.570 -14.795  25.618  1.00  0.64           C  
ATOM    636  NH1 ARG A  40      17.960 -15.410  24.528  1.00  0.64           N  
ATOM    637  NH2 ARG A  40      18.170 -13.680  26.008  1.00  0.64           N  
ATOM    638  H   ARG A  40      11.940 -16.495  24.389  1.00  0.64           H  
ATOM    639  HA  ARG A  40      13.864 -17.732  22.657  1.00  0.64           H  
ATOM    640 1HB  ARG A  40      13.478 -17.912  25.657  1.00  0.64           H  
ATOM    641 2HB  ARG A  40      14.821 -18.638  24.797  1.00  0.64           H  
ATOM    642 1HG  ARG A  40      15.509 -16.364  24.000  1.00  0.64           H  
ATOM    643 2HG  ARG A  40      14.229 -15.662  25.031  1.00  0.64           H  
ATOM    644 1HD  ARG A  40      15.279 -16.833  26.951  1.00  0.64           H  
ATOM    645 2HD  ARG A  40      16.604 -17.322  25.880  1.00  0.64           H  
ATOM    646  HE  ARG A  40      16.268 -14.788  27.169  1.00  0.64           H  
ATOM    647 1HH1 ARG A  40      17.473 -16.245  24.228  1.00  0.64           H  
ATOM    648 2HH1 ARG A  40      18.718 -15.037  23.979  1.00  0.64           H  
ATOM    649 1HH2 ARG A  40      17.861 -13.207  26.849  1.00  0.64           H  
ATOM    650 2HH2 ARG A  40      18.937 -13.299  25.477  1.00  0.64           H  
ATOM    651  N   LYS A  41      11.451 -19.624  23.753  1.00  0.66           N  
ATOM    652  CA  LYS A  41      10.875 -20.963  23.705  1.00  0.66           C  
ATOM    653  C   LYS A  41      10.458 -21.341  22.288  1.00  0.66           C  
ATOM    654  O   LYS A  41      10.051 -22.474  22.032  1.00  0.66           O  
ATOM    655  CB  LYS A  41       9.658 -21.053  24.633  1.00  0.66           C  
ATOM    656  CG  LYS A  41       9.952 -20.853  26.121  1.00  0.66           C  
ATOM    657  CD  LYS A  41      10.781 -22.013  26.688  1.00  0.66           C  
ATOM    658  CE  LYS A  41      11.003 -21.869  28.201  1.00  0.66           C  
ATOM    659  NZ  LYS A  41      11.797 -23.014  28.778  1.00  0.66           N  
ATOM    660  H   LYS A  41      10.860 -18.869  24.104  1.00  0.66           H  
ATOM    661  HA  LYS A  41      11.630 -21.676  24.041  1.00  0.66           H  
ATOM    662 1HB  LYS A  41       8.929 -20.295  24.336  1.00  0.66           H  
ATOM    663 2HB  LYS A  41       9.183 -22.025  24.513  1.00  0.66           H  
ATOM    664 1HG  LYS A  41      10.508 -19.918  26.251  1.00  0.66           H  
ATOM    665 2HG  LYS A  41       9.016 -20.776  26.672  1.00  0.66           H  
ATOM    666 1HD  LYS A  41      10.276 -22.958  26.492  1.00  0.66           H  
ATOM    667 2HD  LYS A  41      11.755 -22.035  26.196  1.00  0.66           H  
ATOM    668 1HE  LYS A  41      11.543 -20.941  28.389  1.00  0.66           H  
ATOM    669 2HE  LYS A  41      10.036 -21.826  28.698  1.00  0.66           H  
ATOM    670 1HZ  LYS A  41      11.922 -22.875  29.761  1.00  0.66           H  
ATOM    671 2HZ  LYS A  41      11.316 -23.877  28.618  1.00  0.66           H  
ATOM    672 3HZ  LYS A  41      12.734 -23.067  28.330  1.00  0.66           H  
ATOM    673  N   LEU A  42      10.576 -20.394  21.360  1.00  0.68           N  
ATOM    674  CA  LEU A  42      10.239 -20.620  19.970  1.00  0.68           C  
ATOM    675  C   LEU A  42      11.484 -21.120  19.253  1.00  0.68           C  
ATOM    676  O   LEU A  42      11.409 -21.679  18.155  1.00  0.68           O  
ATOM    677  CB  LEU A  42       9.850 -19.305  19.324  1.00  0.68           C  
ATOM    678  CG  LEU A  42       8.707 -18.559  19.941  1.00  0.68           C  
ATOM    679  CD1 LEU A  42       8.580 -17.250  19.198  1.00  0.68           C  
ATOM    680  CD2 LEU A  42       7.438 -19.390  19.920  1.00  0.68           C  
ATOM    681  H   LEU A  42      10.915 -19.467  21.611  1.00  0.68           H  
ATOM    682  HA  LEU A  42       9.443 -21.357  19.892  1.00  0.68           H  
ATOM    683 1HB  LEU A  42      10.703 -18.653  19.357  1.00  0.68           H  
ATOM    684 2HB  LEU A  42       9.608 -19.490  18.283  1.00  0.68           H  
ATOM    685  HG  LEU A  42       8.946 -18.329  20.977  1.00  0.68           H  
ATOM    686 1HD1 LEU A  42       7.796 -16.671  19.638  1.00  0.68           H  
ATOM    687 2HD1 LEU A  42       9.522 -16.706  19.278  1.00  0.68           H  
ATOM    688 3HD1 LEU A  42       8.358 -17.430  18.160  1.00  0.68           H  
ATOM    689 1HD2 LEU A  42       6.631 -18.821  20.380  1.00  0.68           H  
ATOM    690 2HD2 LEU A  42       7.160 -19.644  18.917  1.00  0.68           H  
ATOM    691 3HD2 LEU A  42       7.605 -20.307  20.485  1.00  0.68           H  
ATOM    692  N   PHE A  43      12.639 -20.849  19.862  1.00  0.70           N  
ATOM    693  CA  PHE A  43      13.935 -21.147  19.293  1.00  0.70           C  
ATOM    694  C   PHE A  43      14.814 -21.812  20.349  1.00  0.70           C  
ATOM    695  O   PHE A  43      15.756 -21.172  20.817  1.00  0.70           O  
ATOM    696  CB  PHE A  43      14.587 -19.857  18.815  1.00  0.70           C  
ATOM    697  CG  PHE A  43      13.748 -19.106  17.811  1.00  0.70           C  
ATOM    698  CD1 PHE A  43      13.133 -17.922  18.174  1.00  0.70           C  
ATOM    699  CD2 PHE A  43      13.546 -19.585  16.531  1.00  0.70           C  
ATOM    700  CE1 PHE A  43      12.348 -17.221  17.281  1.00  0.70           C  
ATOM    701  CE2 PHE A  43      12.756 -18.891  15.632  1.00  0.70           C  
ATOM    702  CZ  PHE A  43      12.161 -17.705  16.009  1.00  0.70           C  
ATOM    703  H   PHE A  43      12.632 -20.440  20.795  1.00  0.70           H  
ATOM    704  HA  PHE A  43      13.810 -21.811  18.439  1.00  0.70           H  
ATOM    705 1HB  PHE A  43      14.728 -19.209  19.671  1.00  0.70           H  
ATOM    706 2HB  PHE A  43      15.563 -20.067  18.375  1.00  0.70           H  
ATOM    707  HD1 PHE A  43      13.270 -17.550  19.183  1.00  0.70           H  
ATOM    708  HD2 PHE A  43      14.013 -20.525  16.236  1.00  0.70           H  
ATOM    709  HE1 PHE A  43      11.872 -16.288  17.588  1.00  0.70           H  
ATOM    710  HE2 PHE A  43      12.602 -19.279  14.627  1.00  0.70           H  
ATOM    711  HZ  PHE A  43      11.539 -17.159  15.300  1.00  0.70           H  
ATOM    712  N   PRO A  44      14.582 -23.100  20.688  1.00  0.71           N  
ATOM    713  CA  PRO A  44      15.143 -23.842  21.819  1.00  0.71           C  
ATOM    714  C   PRO A  44      16.648 -23.679  21.988  1.00  0.71           C  
ATOM    715  O   PRO A  44      17.161 -23.738  23.108  1.00  0.71           O  
ATOM    716  CB  PRO A  44      14.794 -25.292  21.460  1.00  0.71           C  
ATOM    717  CG  PRO A  44      13.533 -25.181  20.651  1.00  0.71           C  
ATOM    718  CD  PRO A  44      13.715 -23.937  19.822  1.00  0.71           C  
ATOM    719  HA  PRO A  44      14.617 -23.533  22.737  1.00  0.71           H  
ATOM    720 1HB  PRO A  44      15.624 -25.752  20.901  1.00  0.71           H  
ATOM    721 2HB  PRO A  44      14.661 -25.883  22.377  1.00  0.71           H  
ATOM    722 1HG  PRO A  44      13.389 -26.082  20.038  1.00  0.71           H  
ATOM    723 2HG  PRO A  44      12.660 -25.108  21.320  1.00  0.71           H  
ATOM    724 1HD  PRO A  44      14.216 -24.167  18.870  1.00  0.71           H  
ATOM    725 2HD  PRO A  44      12.733 -23.503  19.675  1.00  0.71           H  
ATOM    726  N   GLU A  45      17.360 -23.448  20.891  1.00  0.71           N  
ATOM    727  CA  GLU A  45      18.806 -23.281  20.913  1.00  0.71           C  
ATOM    728  C   GLU A  45      19.250 -22.104  21.804  1.00  0.71           C  
ATOM    729  O   GLU A  45      20.396 -22.070  22.262  1.00  0.71           O  
ATOM    730  CB  GLU A  45      19.329 -23.110  19.475  1.00  0.71           C  
ATOM    731  CG  GLU A  45      18.892 -21.822  18.764  1.00  0.71           C  
ATOM    732  CD  GLU A  45      19.378 -21.743  17.320  1.00  0.71           C  
ATOM    733  OE1 GLU A  45      20.082 -22.634  16.912  1.00  0.71           O  
ATOM    734  OE2 GLU A  45      19.052 -20.792  16.624  1.00  0.71           O  
ATOM    735  H   GLU A  45      16.890 -23.390  20.003  1.00  0.71           H  
ATOM    736  HA  GLU A  45      19.244 -24.191  21.324  1.00  0.71           H  
ATOM    737 1HB  GLU A  45      20.418 -23.125  19.484  1.00  0.71           H  
ATOM    738 2HB  GLU A  45      18.995 -23.952  18.869  1.00  0.71           H  
ATOM    739 1HG  GLU A  45      17.803 -21.743  18.788  1.00  0.71           H  
ATOM    740 2HG  GLU A  45      19.296 -20.990  19.315  1.00  0.71           H  
ATOM    741  N   PHE A  46      18.349 -21.147  22.060  1.00  0.71           N  
ATOM    742  CA  PHE A  46      18.684 -20.000  22.893  1.00  0.71           C  
ATOM    743  C   PHE A  46      18.065 -20.102  24.285  1.00  0.71           C  
ATOM    744  O   PHE A  46      18.164 -19.166  25.076  1.00  0.71           O  
ATOM    745  CB  PHE A  46      18.165 -18.704  22.289  1.00  0.71           C  
ATOM    746  CG  PHE A  46      18.629 -18.458  20.970  1.00  0.71           C  
ATOM    747  CD1 PHE A  46      17.714 -18.364  19.978  1.00  0.71           C  
ATOM    748  CD2 PHE A  46      19.956 -18.379  20.679  1.00  0.71           C  
ATOM    749  CE1 PHE A  46      18.083 -18.186  18.701  1.00  0.71           C  
ATOM    750  CE2 PHE A  46      20.346 -18.208  19.400  1.00  0.71           C  
ATOM    751  CZ  PHE A  46      19.408 -18.109  18.389  1.00  0.71           C  
ATOM    752  H   PHE A  46      17.414 -21.223  21.659  1.00  0.71           H  
ATOM    753  HA  PHE A  46      19.767 -19.946  22.989  1.00  0.71           H  
ATOM    754 1HB  PHE A  46      17.072 -18.734  22.263  1.00  0.71           H  
ATOM    755 2HB  PHE A  46      18.459 -17.869  22.917  1.00  0.71           H  
ATOM    756  HD1 PHE A  46      16.670 -18.441  20.240  1.00  0.71           H  
ATOM    757  HD2 PHE A  46      20.695 -18.472  21.476  1.00  0.71           H  
ATOM    758  HE1 PHE A  46      17.327 -18.124  17.945  1.00  0.71           H  
ATOM    759  HE2 PHE A  46      21.388 -18.160  19.184  1.00  0.71           H  
ATOM    760  HZ  PHE A  46      19.723 -17.984  17.352  1.00  0.71           H  
ATOM    761  N   ASP A  47      17.448 -21.231  24.620  1.00  0.71           N  
ATOM    762  CA  ASP A  47      16.775 -21.365  25.914  1.00  0.71           C  
ATOM    763  C   ASP A  47      17.752 -21.406  27.096  1.00  0.71           C  
ATOM    764  O   ASP A  47      17.351 -21.289  28.257  1.00  0.71           O  
ATOM    765  CB  ASP A  47      15.839 -22.573  25.915  1.00  0.71           C  
ATOM    766  CG  ASP A  47      14.693 -22.426  26.933  1.00  0.71           C  
ATOM    767  OD1 ASP A  47      14.098 -21.377  26.966  1.00  0.71           O  
ATOM    768  OD2 ASP A  47      14.364 -23.359  27.638  1.00  0.71           O  
ATOM    769  H   ASP A  47      17.410 -22.017  23.968  1.00  0.71           H  
ATOM    770  HA  ASP A  47      16.148 -20.482  26.048  1.00  0.71           H  
ATOM    771 1HB  ASP A  47      15.410 -22.694  24.922  1.00  0.71           H  
ATOM    772 2HB  ASP A  47      16.412 -23.477  26.139  1.00  0.71           H  
ATOM    773  N   HIS A  48      19.042 -21.568  26.798  1.00  0.70           N  
ATOM    774  CA  HIS A  48      20.078 -21.606  27.813  1.00  0.70           C  
ATOM    775  C   HIS A  48      20.793 -20.260  27.913  1.00  0.70           C  
ATOM    776  O   HIS A  48      21.796 -20.135  28.616  1.00  0.70           O  
ATOM    777  CB  HIS A  48      21.077 -22.708  27.483  1.00  0.70           C  
ATOM    778  CG  HIS A  48      20.463 -24.072  27.513  1.00  0.70           C  
ATOM    779  ND1 HIS A  48      20.130 -24.715  28.688  1.00  0.70           N  
ATOM    780  CD2 HIS A  48      20.103 -24.908  26.511  1.00  0.70           C  
ATOM    781  CE1 HIS A  48      19.601 -25.892  28.408  1.00  0.70           C  
ATOM    782  NE2 HIS A  48      19.574 -26.035  27.096  1.00  0.70           N  
ATOM    783  H   HIS A  48      19.306 -21.663  25.829  1.00  0.70           H  
ATOM    784  HA  HIS A  48      19.636 -21.822  28.784  1.00  0.70           H  
ATOM    785 1HB  HIS A  48      21.494 -22.535  26.489  1.00  0.70           H  
ATOM    786 2HB  HIS A  48      21.899 -22.682  28.197  1.00  0.70           H  
ATOM    787  HD1 HIS A  48      20.257 -24.359  29.615  1.00  0.70           H  
ATOM    788  HD2 HIS A  48      20.163 -24.831  25.423  1.00  0.70           H  
ATOM    789  HE1 HIS A  48      19.272 -26.557  29.206  1.00  0.70           H  
ATOM    790  N   ILE A  49      20.259 -19.256  27.217  1.00  0.69           N  
ATOM    791  CA  ILE A  49      20.784 -17.898  27.242  1.00  0.69           C  
ATOM    792  C   ILE A  49      19.936 -17.046  28.165  1.00  0.69           C  
ATOM    793  O   ILE A  49      18.721 -16.959  27.978  1.00  0.69           O  
ATOM    794  CB  ILE A  49      20.738 -17.292  25.841  1.00  0.69           C  
ATOM    795  CG1 ILE A  49      21.514 -18.157  24.864  1.00  0.69           C  
ATOM    796  CG2 ILE A  49      21.238 -15.910  25.860  1.00  0.69           C  
ATOM    797  CD1 ILE A  49      22.954 -18.316  25.227  1.00  0.69           C  
ATOM    798  H   ILE A  49      19.441 -19.423  26.633  1.00  0.69           H  
ATOM    799  HA  ILE A  49      21.809 -17.908  27.614  1.00  0.69           H  
ATOM    800  HB  ILE A  49      19.714 -17.283  25.509  1.00  0.69           H  
ATOM    801 1HG1 ILE A  49      21.062 -19.143  24.840  1.00  0.69           H  
ATOM    802 2HG1 ILE A  49      21.452 -17.721  23.867  1.00  0.69           H  
ATOM    803 1HG2 ILE A  49      21.157 -15.518  24.870  1.00  0.69           H  
ATOM    804 2HG2 ILE A  49      20.651 -15.301  26.545  1.00  0.69           H  
ATOM    805 3HG2 ILE A  49      22.259 -15.913  26.174  1.00  0.69           H  
ATOM    806 1HD1 ILE A  49      23.446 -18.953  24.492  1.00  0.69           H  
ATOM    807 2HD1 ILE A  49      23.432 -17.338  25.233  1.00  0.69           H  
ATOM    808 3HD1 ILE A  49      23.037 -18.769  26.215  1.00  0.69           H  
ATOM    809  N   LYS A  50      20.552 -16.437  29.175  1.00  0.69           N  
ATOM    810  CA  LYS A  50      19.780 -15.672  30.136  1.00  0.69           C  
ATOM    811  C   LYS A  50      20.071 -14.175  30.053  1.00  0.69           C  
ATOM    812  O   LYS A  50      19.174 -13.356  30.266  1.00  0.69           O  
ATOM    813  CB  LYS A  50      20.053 -16.221  31.534  1.00  0.69           C  
ATOM    814  CG  LYS A  50      19.722 -17.735  31.649  1.00  0.69           C  
ATOM    815  CD  LYS A  50      18.236 -18.032  31.390  1.00  0.69           C  
ATOM    816  CE  LYS A  50      17.948 -19.536  31.435  1.00  0.69           C  
ATOM    817  NZ  LYS A  50      16.508 -19.845  31.148  1.00  0.69           N  
ATOM    818  H   LYS A  50      21.564 -16.511  29.304  1.00  0.69           H  
ATOM    819  HA  LYS A  50      18.722 -15.808  29.920  1.00  0.69           H  
ATOM    820 1HB  LYS A  50      21.111 -16.084  31.777  1.00  0.69           H  
ATOM    821 2HB  LYS A  50      19.466 -15.675  32.270  1.00  0.69           H  
ATOM    822 1HG  LYS A  50      20.325 -18.294  30.926  1.00  0.69           H  
ATOM    823 2HG  LYS A  50      19.980 -18.083  32.647  1.00  0.69           H  
ATOM    824 1HD  LYS A  50      17.629 -17.532  32.144  1.00  0.69           H  
ATOM    825 2HD  LYS A  50      17.948 -17.651  30.410  1.00  0.69           H  
ATOM    826 1HE  LYS A  50      18.566 -20.029  30.680  1.00  0.69           H  
ATOM    827 2HE  LYS A  50      18.207 -19.928  32.417  1.00  0.69           H  
ATOM    828 1HZ  LYS A  50      16.369 -20.846  31.167  1.00  0.69           H  
ATOM    829 2HZ  LYS A  50      15.923 -19.407  31.840  1.00  0.69           H  
ATOM    830 3HZ  LYS A  50      16.259 -19.493  30.228  1.00  0.69           H  
ATOM    831  N   THR A  51      21.313 -13.815  29.724  1.00  0.69           N  
ATOM    832  CA  THR A  51      21.685 -12.403  29.687  1.00  0.69           C  
ATOM    833  C   THR A  51      21.944 -11.898  28.279  1.00  0.69           C  
ATOM    834  O   THR A  51      22.157 -12.681  27.349  1.00  0.69           O  
ATOM    835  CB  THR A  51      22.954 -12.152  30.516  1.00  0.69           C  
ATOM    836  OG1 THR A  51      24.069 -12.842  29.909  1.00  0.69           O  
ATOM    837  CG2 THR A  51      22.760 -12.684  31.921  1.00  0.69           C  
ATOM    838  H   THR A  51      22.022 -14.536  29.562  1.00  0.69           H  
ATOM    839  HA  THR A  51      20.871 -11.816  30.111  1.00  0.69           H  
ATOM    840  HB  THR A  51      23.165 -11.086  30.551  1.00  0.69           H  
ATOM    841  HG1 THR A  51      23.940 -13.809  30.023  1.00  0.69           H  
ATOM    842 1HG2 THR A  51      23.664 -12.512  32.504  1.00  0.69           H  
ATOM    843 2HG2 THR A  51      21.919 -12.176  32.391  1.00  0.69           H  
ATOM    844 3HG2 THR A  51      22.559 -13.757  31.876  1.00  0.69           H  
ATOM    845  N   GLU A  52      21.989 -10.571  28.140  1.00  0.69           N  
ATOM    846  CA  GLU A  52      22.294  -9.948  26.859  1.00  0.69           C  
ATOM    847  C   GLU A  52      23.696 -10.312  26.392  1.00  0.69           C  
ATOM    848  O   GLU A  52      23.921 -10.541  25.207  1.00  0.69           O  
ATOM    849  CB  GLU A  52      22.191  -8.424  26.957  1.00  0.69           C  
ATOM    850  CG  GLU A  52      20.782  -7.864  27.148  1.00  0.69           C  
ATOM    851  CD  GLU A  52      20.773  -6.349  27.296  1.00  0.69           C  
ATOM    852  OE1 GLU A  52      21.835  -5.777  27.381  1.00  0.69           O  
ATOM    853  OE2 GLU A  52      19.711  -5.770  27.321  1.00  0.69           O  
ATOM    854  H   GLU A  52      21.795  -9.985  28.940  1.00  0.69           H  
ATOM    855  HA  GLU A  52      21.578 -10.306  26.118  1.00  0.69           H  
ATOM    856 1HB  GLU A  52      22.803  -8.075  27.789  1.00  0.69           H  
ATOM    857 2HB  GLU A  52      22.599  -7.980  26.048  1.00  0.69           H  
ATOM    858 1HG  GLU A  52      20.174  -8.137  26.288  1.00  0.69           H  
ATOM    859 2HG  GLU A  52      20.333  -8.318  28.030  1.00  0.69           H  
ATOM    860  N   GLU A  53      24.649 -10.382  27.321  1.00  0.69           N  
ATOM    861  CA  GLU A  53      26.011 -10.713  26.928  1.00  0.69           C  
ATOM    862  C   GLU A  53      26.087 -12.138  26.388  1.00  0.69           C  
ATOM    863  O   GLU A  53      26.733 -12.393  25.366  1.00  0.69           O  
ATOM    864  CB  GLU A  53      26.966 -10.536  28.109  1.00  0.69           C  
ATOM    865  CG  GLU A  53      27.179  -9.077  28.528  1.00  0.69           C  
ATOM    866  CD  GLU A  53      28.095  -8.918  29.725  1.00  0.69           C  
ATOM    867  OE1 GLU A  53      28.479  -9.910  30.297  1.00  0.69           O  
ATOM    868  OE2 GLU A  53      28.407  -7.799  30.061  1.00  0.69           O  
ATOM    869  H   GLU A  53      24.424 -10.199  28.287  1.00  0.69           H  
ATOM    870  HA  GLU A  53      26.316 -10.033  26.133  1.00  0.69           H  
ATOM    871 1HB  GLU A  53      26.578 -11.082  28.971  1.00  0.69           H  
ATOM    872 2HB  GLU A  53      27.937 -10.963  27.860  1.00  0.69           H  
ATOM    873 1HG  GLU A  53      27.602  -8.529  27.686  1.00  0.69           H  
ATOM    874 2HG  GLU A  53      26.208  -8.638  28.758  1.00  0.69           H  
ATOM    875  N   GLU A  54      25.370 -13.065  27.034  1.00  0.68           N  
ATOM    876  CA  GLU A  54      25.363 -14.445  26.555  1.00  0.68           C  
ATOM    877  C   GLU A  54      24.717 -14.518  25.174  1.00  0.68           C  
ATOM    878  O   GLU A  54      25.145 -15.282  24.301  1.00  0.68           O  
ATOM    879  CB  GLU A  54      24.629 -15.340  27.547  1.00  0.68           C  
ATOM    880  CG  GLU A  54      25.351 -15.578  28.848  1.00  0.68           C  
ATOM    881  CD  GLU A  54      24.479 -16.253  29.864  1.00  0.68           C  
ATOM    882  OE1 GLU A  54      23.275 -15.999  29.860  1.00  0.68           O  
ATOM    883  OE2 GLU A  54      24.996 -17.007  30.653  1.00  0.68           O  
ATOM    884  H   GLU A  54      24.847 -12.821  27.880  1.00  0.68           H  
ATOM    885  HA  GLU A  54      26.393 -14.789  26.468  1.00  0.68           H  
ATOM    886 1HB  GLU A  54      23.663 -14.895  27.786  1.00  0.68           H  
ATOM    887 2HB  GLU A  54      24.445 -16.309  27.099  1.00  0.68           H  
ATOM    888 1HG  GLU A  54      26.213 -16.215  28.653  1.00  0.68           H  
ATOM    889 2HG  GLU A  54      25.721 -14.635  29.238  1.00  0.68           H  
ATOM    890  N   ALA A  55      23.673 -13.713  24.973  1.00  0.68           N  
ATOM    891  CA  ALA A  55      22.998 -13.681  23.693  1.00  0.68           C  
ATOM    892  C   ALA A  55      23.932 -13.174  22.609  1.00  0.68           C  
ATOM    893  O   ALA A  55      24.124 -13.825  21.583  1.00  0.68           O  
ATOM    894  CB  ALA A  55      21.777 -12.780  23.802  1.00  0.68           C  
ATOM    895  H   ALA A  55      23.328 -13.132  25.739  1.00  0.68           H  
ATOM    896  HA  ALA A  55      22.701 -14.693  23.432  1.00  0.68           H  
ATOM    897 1HB  ALA A  55      21.247 -12.739  22.881  1.00  0.68           H  
ATOM    898 2HB  ALA A  55      21.119 -13.151  24.579  1.00  0.68           H  
ATOM    899 3HB  ALA A  55      22.100 -11.783  24.060  1.00  0.68           H  
ATOM    900  N   ARG A  56      24.603 -12.061  22.887  1.00  0.69           N  
ATOM    901  CA  ARG A  56      25.492 -11.436  21.922  1.00  0.69           C  
ATOM    902  C   ARG A  56      26.662 -12.319  21.522  1.00  0.69           C  
ATOM    903  O   ARG A  56      27.091 -12.325  20.357  1.00  0.69           O  
ATOM    904  CB  ARG A  56      25.977 -10.107  22.452  1.00  0.69           C  
ATOM    905  CG  ARG A  56      24.897  -9.026  22.441  1.00  0.69           C  
ATOM    906  CD  ARG A  56      25.362  -7.770  23.051  1.00  0.69           C  
ATOM    907  NE  ARG A  56      26.494  -7.213  22.319  1.00  0.69           N  
ATOM    908  CZ  ARG A  56      26.398  -6.471  21.195  1.00  0.69           C  
ATOM    909  NH1 ARG A  56      25.246  -6.192  20.658  1.00  0.69           N  
ATOM    910  NH2 ARG A  56      27.464  -6.009  20.594  1.00  0.69           N  
ATOM    911  H   ARG A  56      24.441 -11.591  23.777  1.00  0.69           H  
ATOM    912  HA  ARG A  56      24.907 -11.221  21.048  1.00  0.69           H  
ATOM    913 1HB  ARG A  56      26.314 -10.232  23.482  1.00  0.69           H  
ATOM    914 2HB  ARG A  56      26.822  -9.758  21.863  1.00  0.69           H  
ATOM    915 1HG  ARG A  56      24.603  -8.818  21.413  1.00  0.69           H  
ATOM    916 2HG  ARG A  56      24.026  -9.378  22.992  1.00  0.69           H  
ATOM    917 1HD  ARG A  56      24.554  -7.040  23.048  1.00  0.69           H  
ATOM    918 2HD  ARG A  56      25.675  -7.964  24.078  1.00  0.69           H  
ATOM    919  HE  ARG A  56      27.419  -7.396  22.681  1.00  0.69           H  
ATOM    920 1HH1 ARG A  56      24.387  -6.521  21.068  1.00  0.69           H  
ATOM    921 2HH1 ARG A  56      25.256  -5.627  19.794  1.00  0.69           H  
ATOM    922 1HH2 ARG A  56      28.386  -6.192  20.954  1.00  0.69           H  
ATOM    923 2HH2 ARG A  56      27.320  -5.459  19.732  1.00  0.69           H  
ATOM    924  N   ALA A  57      27.160 -13.077  22.493  1.00  0.69           N  
ATOM    925  CA  ALA A  57      28.284 -13.965  22.306  1.00  0.69           C  
ATOM    926  C   ALA A  57      27.917 -15.264  21.585  1.00  0.69           C  
ATOM    927  O   ALA A  57      28.815 -15.978  21.124  1.00  0.69           O  
ATOM    928  CB  ALA A  57      28.882 -14.304  23.656  1.00  0.69           C  
ATOM    929  H   ALA A  57      26.765 -12.999  23.432  1.00  0.69           H  
ATOM    930  HA  ALA A  57      29.026 -13.442  21.706  1.00  0.69           H  
ATOM    931 1HB  ALA A  57      29.752 -14.942  23.522  1.00  0.69           H  
ATOM    932 2HB  ALA A  57      29.175 -13.385  24.165  1.00  0.69           H  
ATOM    933 3HB  ALA A  57      28.130 -14.824  24.254  1.00  0.69           H  
ATOM    934  N   SER A  58      26.625 -15.564  21.434  1.00  0.69           N  
ATOM    935  CA  SER A  58      26.226 -16.826  20.834  1.00  0.69           C  
ATOM    936  C   SER A  58      26.168 -16.758  19.311  1.00  0.69           C  
ATOM    937  O   SER A  58      25.365 -16.022  18.728  1.00  0.69           O  
ATOM    938  CB  SER A  58      24.877 -17.250  21.390  1.00  0.69           C  
ATOM    939  OG  SER A  58      24.964 -17.530  22.763  1.00  0.69           O  
ATOM    940  H   SER A  58      25.897 -14.925  21.753  1.00  0.69           H  
ATOM    941  HA  SER A  58      26.961 -17.580  21.114  1.00  0.69           H  
ATOM    942 1HB  SER A  58      24.148 -16.453  21.228  1.00  0.69           H  
ATOM    943 2HB  SER A  58      24.526 -18.130  20.858  1.00  0.69           H  
ATOM    944  HG  SER A  58      25.049 -16.655  23.229  1.00  0.69           H  
ATOM    945  N   GLU A  59      26.971 -17.601  18.662  1.00  0.69           N  
ATOM    946  CA  GLU A  59      27.051 -17.639  17.201  1.00  0.69           C  
ATOM    947  C   GLU A  59      25.707 -17.895  16.556  1.00  0.69           C  
ATOM    948  O   GLU A  59      25.376 -17.304  15.526  1.00  0.69           O  
ATOM    949  CB  GLU A  59      28.039 -18.710  16.756  1.00  0.69           C  
ATOM    950  CG  GLU A  59      28.214 -18.817  15.257  1.00  0.69           C  
ATOM    951  CD  GLU A  59      29.280 -19.818  14.859  1.00  0.69           C  
ATOM    952  OE1 GLU A  59      29.946 -20.333  15.727  1.00  0.69           O  
ATOM    953  OE2 GLU A  59      29.399 -20.090  13.680  1.00  0.69           O  
ATOM    954  H   GLU A  59      27.584 -18.196  19.205  1.00  0.69           H  
ATOM    955  HA  GLU A  59      27.400 -16.673  16.850  1.00  0.69           H  
ATOM    956 1HB  GLU A  59      29.014 -18.510  17.197  1.00  0.69           H  
ATOM    957 2HB  GLU A  59      27.708 -19.682  17.121  1.00  0.69           H  
ATOM    958 1HG  GLU A  59      27.263 -19.119  14.819  1.00  0.69           H  
ATOM    959 2HG  GLU A  59      28.470 -17.836  14.858  1.00  0.69           H  
ATOM    960  N   ALA A  60      24.921 -18.774  17.163  1.00  0.68           N  
ATOM    961  CA  ALA A  60      23.612 -19.098  16.628  1.00  0.68           C  
ATOM    962  C   ALA A  60      22.735 -17.857  16.548  1.00  0.68           C  
ATOM    963  O   ALA A  60      21.903 -17.736  15.644  1.00  0.68           O  
ATOM    964  CB  ALA A  60      22.938 -20.157  17.483  1.00  0.68           C  
ATOM    965  H   ALA A  60      25.246 -19.223  18.007  1.00  0.68           H  
ATOM    966  HA  ALA A  60      23.743 -19.485  15.617  1.00  0.68           H  
ATOM    967 1HB  ALA A  60      21.964 -20.403  17.056  1.00  0.68           H  
ATOM    968 2HB  ALA A  60      23.555 -21.052  17.512  1.00  0.68           H  
ATOM    969 3HB  ALA A  60      22.803 -19.787  18.491  1.00  0.68           H  
ATOM    970  N   LEU A  61      22.892 -16.933  17.505  1.00  0.66           N  
ATOM    971  CA  LEU A  61      22.039 -15.767  17.517  1.00  0.66           C  
ATOM    972  C   LEU A  61      22.509 -14.831  16.442  1.00  0.66           C  
ATOM    973  O   LEU A  61      21.703 -14.236  15.731  1.00  0.66           O  
ATOM    974  CB  LEU A  61      22.030 -15.055  18.866  1.00  0.66           C  
ATOM    975  CG  LEU A  61      21.010 -13.966  18.932  1.00  0.66           C  
ATOM    976  CD1 LEU A  61      19.708 -14.581  18.713  1.00  0.66           C  
ATOM    977  CD2 LEU A  61      21.023 -13.294  20.254  1.00  0.66           C  
ATOM    978  H   LEU A  61      23.634 -17.004  18.193  1.00  0.66           H  
ATOM    979  HA  LEU A  61      21.025 -16.065  17.278  1.00  0.66           H  
ATOM    980 1HB  LEU A  61      21.830 -15.764  19.657  1.00  0.66           H  
ATOM    981 2HB  LEU A  61      23.018 -14.612  19.042  1.00  0.66           H  
ATOM    982  HG  LEU A  61      21.187 -13.244  18.142  1.00  0.66           H  
ATOM    983 1HD1 LEU A  61      18.991 -13.827  18.753  1.00  0.66           H  
ATOM    984 2HD1 LEU A  61      19.683 -15.069  17.743  1.00  0.66           H  
ATOM    985 3HD1 LEU A  61      19.515 -15.311  19.496  1.00  0.66           H  
ATOM    986 1HD2 LEU A  61      20.253 -12.520  20.282  1.00  0.66           H  
ATOM    987 2HD2 LEU A  61      20.827 -14.038  21.022  1.00  0.66           H  
ATOM    988 3HD2 LEU A  61      21.991 -12.843  20.423  1.00  0.66           H  
ATOM    989  N   ARG A  62      23.829 -14.699  16.309  1.00  0.65           N  
ATOM    990  CA  ARG A  62      24.373 -13.802  15.301  1.00  0.65           C  
ATOM    991  C   ARG A  62      23.924 -14.258  13.911  1.00  0.65           C  
ATOM    992  O   ARG A  62      23.496 -13.450  13.080  1.00  0.65           O  
ATOM    993  CB  ARG A  62      25.902 -13.780  15.375  1.00  0.65           C  
ATOM    994  CG  ARG A  62      26.455 -13.093  16.625  1.00  0.65           C  
ATOM    995  CD  ARG A  62      27.919 -12.768  16.578  1.00  0.65           C  
ATOM    996  NE  ARG A  62      28.783 -13.934  16.479  1.00  0.65           N  
ATOM    997  CZ  ARG A  62      29.256 -14.651  17.525  1.00  0.65           C  
ATOM    998  NH1 ARG A  62      28.941 -14.354  18.765  1.00  0.65           N  
ATOM    999  NH2 ARG A  62      30.051 -15.685  17.302  1.00  0.65           N  
ATOM   1000  H   ARG A  62      24.448 -15.215  16.941  1.00  0.65           H  
ATOM   1001  HA  ARG A  62      23.995 -12.796  15.477  1.00  0.65           H  
ATOM   1002 1HB  ARG A  62      26.283 -14.800  15.354  1.00  0.65           H  
ATOM   1003 2HB  ARG A  62      26.304 -13.257  14.502  1.00  0.65           H  
ATOM   1004 1HG  ARG A  62      25.954 -12.162  16.708  1.00  0.65           H  
ATOM   1005 2HG  ARG A  62      26.251 -13.702  17.515  1.00  0.65           H  
ATOM   1006 1HD  ARG A  62      28.113 -12.128  15.715  1.00  0.65           H  
ATOM   1007 2HD  ARG A  62      28.181 -12.230  17.490  1.00  0.65           H  
ATOM   1008  HE  ARG A  62      29.064 -14.223  15.551  1.00  0.65           H  
ATOM   1009 1HH1 ARG A  62      28.314 -13.566  19.013  1.00  0.65           H  
ATOM   1010 2HH1 ARG A  62      29.288 -14.951  19.526  1.00  0.65           H  
ATOM   1011 1HH2 ARG A  62      30.305 -15.940  16.356  1.00  0.65           H  
ATOM   1012 2HH2 ARG A  62      30.402 -16.226  18.082  1.00  0.65           H  
ATOM   1013  N   ARG A  63      23.942 -15.571  13.675  1.00  0.63           N  
ATOM   1014  CA  ARG A  63      23.513 -16.077  12.382  1.00  0.63           C  
ATOM   1015  C   ARG A  63      22.016 -15.887  12.156  1.00  0.63           C  
ATOM   1016  O   ARG A  63      21.609 -15.434  11.079  1.00  0.63           O  
ATOM   1017  CB  ARG A  63      23.884 -17.544  12.248  1.00  0.63           C  
ATOM   1018  CG  ARG A  63      25.389 -17.787  12.071  1.00  0.63           C  
ATOM   1019  CD  ARG A  63      25.723 -19.228  11.923  1.00  0.63           C  
ATOM   1020  NE  ARG A  63      27.163 -19.439  11.776  1.00  0.63           N  
ATOM   1021  CZ  ARG A  63      27.849 -19.364  10.630  1.00  0.63           C  
ATOM   1022  NH1 ARG A  63      27.252 -19.087   9.488  1.00  0.63           N  
ATOM   1023  NH2 ARG A  63      29.141 -19.577  10.686  1.00  0.63           N  
ATOM   1024  H   ARG A  63      24.296 -16.213  14.386  1.00  0.63           H  
ATOM   1025  HA  ARG A  63      24.047 -15.524  11.610  1.00  0.63           H  
ATOM   1026 1HB  ARG A  63      23.569 -18.076  13.149  1.00  0.63           H  
ATOM   1027 2HB  ARG A  63      23.362 -17.984  11.402  1.00  0.63           H  
ATOM   1028 1HG  ARG A  63      25.741 -17.260  11.187  1.00  0.63           H  
ATOM   1029 2HG  ARG A  63      25.916 -17.410  12.951  1.00  0.63           H  
ATOM   1030 1HD  ARG A  63      25.393 -19.764  12.815  1.00  0.63           H  
ATOM   1031 2HD  ARG A  63      25.226 -19.636  11.047  1.00  0.63           H  
ATOM   1032  HE  ARG A  63      27.725 -19.657  12.611  1.00  0.63           H  
ATOM   1033 1HH1 ARG A  63      26.255 -18.926   9.465  1.00  0.63           H  
ATOM   1034 2HH1 ARG A  63      27.791 -19.036   8.636  1.00  0.63           H  
ATOM   1035 1HH2 ARG A  63      29.549 -19.790  11.609  1.00  0.63           H  
ATOM   1036 2HH2 ARG A  63      29.710 -19.534   9.857  1.00  0.63           H  
ATOM   1037  N   ARG A  64      21.194 -16.184  13.177  1.00  0.62           N  
ATOM   1038  CA  ARG A  64      19.749 -16.003  13.062  1.00  0.62           C  
ATOM   1039  C   ARG A  64      19.420 -14.531  12.837  1.00  0.62           C  
ATOM   1040  O   ARG A  64      18.510 -14.194  12.077  1.00  0.62           O  
ATOM   1041  CB  ARG A  64      19.016 -16.557  14.276  1.00  0.62           C  
ATOM   1042  CG  ARG A  64      17.489 -16.572  14.129  1.00  0.62           C  
ATOM   1043  CD  ARG A  64      16.812 -17.237  15.269  1.00  0.62           C  
ATOM   1044  NE  ARG A  64      17.111 -18.685  15.305  1.00  0.62           N  
ATOM   1045  CZ  ARG A  64      16.492 -19.607  14.552  1.00  0.62           C  
ATOM   1046  NH1 ARG A  64      15.545 -19.265  13.702  1.00  0.62           N  
ATOM   1047  NH2 ARG A  64      16.859 -20.861  14.679  1.00  0.62           N  
ATOM   1048  H   ARG A  64      21.567 -16.564  14.049  1.00  0.62           H  
ATOM   1049  HA  ARG A  64      19.405 -16.564  12.193  1.00  0.62           H  
ATOM   1050 1HB  ARG A  64      19.351 -17.577  14.474  1.00  0.62           H  
ATOM   1051 2HB  ARG A  64      19.270 -15.959  15.155  1.00  0.62           H  
ATOM   1052 1HG  ARG A  64      17.116 -15.558  14.048  1.00  0.62           H  
ATOM   1053 2HG  ARG A  64      17.230 -17.118  13.221  1.00  0.62           H  
ATOM   1054 1HD  ARG A  64      17.163 -16.782  16.189  1.00  0.62           H  
ATOM   1055 2HD  ARG A  64      15.732 -17.111  15.191  1.00  0.62           H  
ATOM   1056  HE  ARG A  64      17.844 -19.050  15.942  1.00  0.62           H  
ATOM   1057 1HH1 ARG A  64      15.273 -18.295  13.613  1.00  0.62           H  
ATOM   1058 2HH1 ARG A  64      15.093 -19.969  13.140  1.00  0.62           H  
ATOM   1059 1HH2 ARG A  64      17.617 -21.079  15.345  1.00  0.62           H  
ATOM   1060 2HH2 ARG A  64      16.427 -21.585  14.132  1.00  0.62           H  
ATOM   1061  N   GLY A  65      20.170 -13.658  13.505  1.00  0.61           N  
ATOM   1062  CA  GLY A  65      20.027 -12.218  13.405  1.00  0.61           C  
ATOM   1063  C   GLY A  65      20.189 -11.782  11.969  1.00  0.61           C  
ATOM   1064  O   GLY A  65      19.313 -11.107  11.414  1.00  0.61           O  
ATOM   1065  H   GLY A  65      20.882 -14.007  14.138  1.00  0.61           H  
ATOM   1066 1HA  GLY A  65      19.057 -11.900  13.779  1.00  0.61           H  
ATOM   1067 2HA  GLY A  65      20.790 -11.749  14.025  1.00  0.61           H  
ATOM   1068  N   VAL A  66      21.290 -12.192  11.346  1.00  0.61           N  
ATOM   1069  CA  VAL A  66      21.515 -11.817   9.967  1.00  0.61           C  
ATOM   1070  C   VAL A  66      20.406 -12.347   9.073  1.00  0.61           C  
ATOM   1071  O   VAL A  66      19.916 -11.607   8.217  1.00  0.61           O  
ATOM   1072  CB  VAL A  66      22.866 -12.332   9.455  1.00  0.61           C  
ATOM   1073  CG1 VAL A  66      22.955 -12.109   7.948  1.00  0.61           C  
ATOM   1074  CG2 VAL A  66      23.964 -11.589  10.119  1.00  0.61           C  
ATOM   1075  H   VAL A  66      21.986 -12.747  11.851  1.00  0.61           H  
ATOM   1076  HA  VAL A  66      21.523 -10.729   9.909  1.00  0.61           H  
ATOM   1077  HB  VAL A  66      22.951 -13.404   9.664  1.00  0.61           H  
ATOM   1078 1HG1 VAL A  66      23.913 -12.473   7.581  1.00  0.61           H  
ATOM   1079 2HG1 VAL A  66      22.148 -12.649   7.451  1.00  0.61           H  
ATOM   1080 3HG1 VAL A  66      22.865 -11.044   7.732  1.00  0.61           H  
ATOM   1081 1HG2 VAL A  66      24.928 -11.943   9.757  1.00  0.61           H  
ATOM   1082 2HG2 VAL A  66      23.843 -10.545   9.875  1.00  0.61           H  
ATOM   1083 3HG2 VAL A  66      23.906 -11.735  11.198  1.00  0.61           H  
ATOM   1084  N   GLU A  67      19.994 -13.611   9.259  1.00  0.61           N  
ATOM   1085  CA  GLU A  67      18.912 -14.151   8.434  1.00  0.61           C  
ATOM   1086  C   GLU A  67      17.614 -13.348   8.586  1.00  0.61           C  
ATOM   1087  O   GLU A  67      16.973 -13.007   7.587  1.00  0.61           O  
ATOM   1088  CB  GLU A  67      18.637 -15.625   8.750  1.00  0.61           C  
ATOM   1089  CG  GLU A  67      17.522 -16.225   7.863  1.00  0.61           C  
ATOM   1090  CD  GLU A  67      17.246 -17.711   8.077  1.00  0.61           C  
ATOM   1091  OE1 GLU A  67      17.896 -18.329   8.886  1.00  0.61           O  
ATOM   1092  OE2 GLU A  67      16.359 -18.215   7.411  1.00  0.61           O  
ATOM   1093  H   GLU A  67      20.436 -14.195   9.972  1.00  0.61           H  
ATOM   1094  HA  GLU A  67      19.223 -14.087   7.392  1.00  0.61           H  
ATOM   1095 1HB  GLU A  67      19.548 -16.207   8.615  1.00  0.61           H  
ATOM   1096 2HB  GLU A  67      18.336 -15.722   9.795  1.00  0.61           H  
ATOM   1097 1HG  GLU A  67      16.602 -15.672   8.060  1.00  0.61           H  
ATOM   1098 2HG  GLU A  67      17.784 -16.060   6.818  1.00  0.61           H  
ATOM   1099  N   LEU A  68      17.251 -12.991   9.824  1.00  0.61           N  
ATOM   1100  CA  LEU A  68      16.046 -12.202  10.068  1.00  0.61           C  
ATOM   1101  C   LEU A  68      16.048 -10.902   9.314  1.00  0.61           C  
ATOM   1102  O   LEU A  68      15.088 -10.572   8.605  1.00  0.61           O  
ATOM   1103  CB  LEU A  68      15.942 -11.809  11.541  1.00  0.61           C  
ATOM   1104  CG  LEU A  68      14.818 -10.794  11.864  1.00  0.61           C  
ATOM   1105  CD1 LEU A  68      13.450 -11.414  11.622  1.00  0.61           C  
ATOM   1106  CD2 LEU A  68      15.018 -10.272  13.268  1.00  0.61           C  
ATOM   1107  H   LEU A  68      17.813 -13.298  10.618  1.00  0.61           H  
ATOM   1108  HA  LEU A  68      15.180 -12.788   9.767  1.00  0.61           H  
ATOM   1109 1HB  LEU A  68      15.775 -12.709  12.130  1.00  0.61           H  
ATOM   1110 2HB  LEU A  68      16.882 -11.372  11.858  1.00  0.61           H  
ATOM   1111  HG  LEU A  68      14.905  -9.955  11.180  1.00  0.61           H  
ATOM   1112 1HD1 LEU A  68      12.676 -10.673  11.822  1.00  0.61           H  
ATOM   1113 2HD1 LEU A  68      13.378 -11.740  10.583  1.00  0.61           H  
ATOM   1114 3HD1 LEU A  68      13.314 -12.268  12.283  1.00  0.61           H  
ATOM   1115 1HD2 LEU A  68      14.273  -9.525  13.475  1.00  0.61           H  
ATOM   1116 2HD2 LEU A  68      14.933 -11.080  13.968  1.00  0.61           H  
ATOM   1117 3HD2 LEU A  68      16.009  -9.821  13.348  1.00  0.61           H  
ATOM   1118  N   ILE A  69      17.130 -10.158   9.473  1.00  0.62           N  
ATOM   1119  CA  ILE A  69      17.195  -8.856   8.871  1.00  0.62           C  
ATOM   1120  C   ILE A  69      17.320  -8.978   7.371  1.00  0.62           C  
ATOM   1121  O   ILE A  69      16.688  -8.217   6.651  1.00  0.62           O  
ATOM   1122  CB  ILE A  69      18.313  -8.017   9.464  1.00  0.62           C  
ATOM   1123  CG1 ILE A  69      18.073  -7.806  10.939  1.00  0.62           C  
ATOM   1124  CG2 ILE A  69      18.376  -6.694   8.771  1.00  0.62           C  
ATOM   1125  CD1 ILE A  69      16.775  -7.134  11.298  1.00  0.62           C  
ATOM   1126  H   ILE A  69      17.904 -10.502  10.049  1.00  0.62           H  
ATOM   1127  HA  ILE A  69      16.262  -8.340   9.085  1.00  0.62           H  
ATOM   1128  HB  ILE A  69      19.258  -8.551   9.360  1.00  0.62           H  
ATOM   1129 1HG1 ILE A  69      18.098  -8.779  11.427  1.00  0.62           H  
ATOM   1130 2HG1 ILE A  69      18.882  -7.194  11.323  1.00  0.62           H  
ATOM   1131 1HG2 ILE A  69      19.177  -6.104   9.204  1.00  0.62           H  
ATOM   1132 2HG2 ILE A  69      18.570  -6.866   7.730  1.00  0.62           H  
ATOM   1133 3HG2 ILE A  69      17.430  -6.166   8.887  1.00  0.62           H  
ATOM   1134 1HD1 ILE A  69      16.711  -7.042  12.374  1.00  0.62           H  
ATOM   1135 2HD1 ILE A  69      16.728  -6.145  10.842  1.00  0.62           H  
ATOM   1136 3HD1 ILE A  69      15.959  -7.736  10.945  1.00  0.62           H  
ATOM   1137  N   THR A  70      18.112  -9.932   6.888  1.00  0.63           N  
ATOM   1138  CA  THR A  70      18.275 -10.111   5.457  1.00  0.63           C  
ATOM   1139  C   THR A  70      16.925 -10.355   4.795  1.00  0.63           C  
ATOM   1140  O   THR A  70      16.612  -9.741   3.768  1.00  0.63           O  
ATOM   1141  CB  THR A  70      19.212 -11.289   5.151  1.00  0.63           C  
ATOM   1142  OG1 THR A  70      20.499 -11.031   5.717  1.00  0.63           O  
ATOM   1143  CG2 THR A  70      19.343 -11.472   3.660  1.00  0.63           C  
ATOM   1144  H   THR A  70      18.623 -10.549   7.514  1.00  0.63           H  
ATOM   1145  HA  THR A  70      18.703  -9.210   5.037  1.00  0.63           H  
ATOM   1146  HB  THR A  70      18.806 -12.198   5.597  1.00  0.63           H  
ATOM   1147  HG1 THR A  70      20.392 -10.988   6.692  1.00  0.63           H  
ATOM   1148 1HG2 THR A  70      20.008 -12.309   3.457  1.00  0.63           H  
ATOM   1149 2HG2 THR A  70      18.360 -11.674   3.234  1.00  0.63           H  
ATOM   1150 3HG2 THR A  70      19.753 -10.565   3.219  1.00  0.63           H  
ATOM   1151  N   ARG A  71      16.109 -11.238   5.381  1.00  0.63           N  
ATOM   1152  CA  ARG A  71      14.797 -11.502   4.814  1.00  0.63           C  
ATOM   1153  C   ARG A  71      13.912 -10.254   4.841  1.00  0.63           C  
ATOM   1154  O   ARG A  71      13.205  -9.981   3.866  1.00  0.63           O  
ATOM   1155  CB  ARG A  71      14.119 -12.648   5.545  1.00  0.63           C  
ATOM   1156  CG  ARG A  71      14.716 -14.026   5.264  1.00  0.63           C  
ATOM   1157  CD  ARG A  71      13.959 -15.092   5.950  1.00  0.63           C  
ATOM   1158  NE  ARG A  71      14.542 -16.416   5.756  1.00  0.63           N  
ATOM   1159  CZ  ARG A  71      14.342 -17.203   4.695  1.00  0.63           C  
ATOM   1160  NH1 ARG A  71      13.576 -16.824   3.691  1.00  0.63           N  
ATOM   1161  NH2 ARG A  71      14.938 -18.370   4.692  1.00  0.63           N  
ATOM   1162  H   ARG A  71      16.408 -11.738   6.221  1.00  0.63           H  
ATOM   1163  HA  ARG A  71      14.932 -11.802   3.776  1.00  0.63           H  
ATOM   1164 1HB  ARG A  71      14.196 -12.475   6.623  1.00  0.63           H  
ATOM   1165 2HB  ARG A  71      13.061 -12.675   5.290  1.00  0.63           H  
ATOM   1166 1HG  ARG A  71      14.695 -14.220   4.193  1.00  0.63           H  
ATOM   1167 2HG  ARG A  71      15.748 -14.055   5.618  1.00  0.63           H  
ATOM   1168 1HD  ARG A  71      13.932 -14.884   7.021  1.00  0.63           H  
ATOM   1169 2HD  ARG A  71      12.952 -15.107   5.550  1.00  0.63           H  
ATOM   1170  HE  ARG A  71      15.156 -16.807   6.486  1.00  0.63           H  
ATOM   1171 1HH1 ARG A  71      13.123 -15.920   3.712  1.00  0.63           H  
ATOM   1172 2HH1 ARG A  71      13.440 -17.434   2.899  1.00  0.63           H  
ATOM   1173 1HH2 ARG A  71      15.521 -18.611   5.509  1.00  0.63           H  
ATOM   1174 2HH2 ARG A  71      14.827 -19.006   3.920  1.00  0.63           H  
ATOM   1175  N   LEU A  72      13.974  -9.466   5.923  1.00  0.64           N  
ATOM   1176  CA  LEU A  72      13.195  -8.233   5.973  1.00  0.64           C  
ATOM   1177  C   LEU A  72      13.672  -7.230   4.922  1.00  0.64           C  
ATOM   1178  O   LEU A  72      12.854  -6.633   4.223  1.00  0.64           O  
ATOM   1179  CB  LEU A  72      13.274  -7.602   7.371  1.00  0.64           C  
ATOM   1180  CG  LEU A  72      12.531  -8.333   8.481  1.00  0.64           C  
ATOM   1181  CD1 LEU A  72      12.886  -7.725   9.823  1.00  0.64           C  
ATOM   1182  CD2 LEU A  72      11.050  -8.202   8.217  1.00  0.64           C  
ATOM   1183  H   LEU A  72      14.548  -9.735   6.726  1.00  0.64           H  
ATOM   1184  HA  LEU A  72      12.155  -8.477   5.766  1.00  0.64           H  
ATOM   1185 1HB  LEU A  72      14.322  -7.546   7.659  1.00  0.64           H  
ATOM   1186 2HB  LEU A  72      12.880  -6.591   7.316  1.00  0.64           H  
ATOM   1187  HG  LEU A  72      12.816  -9.386   8.489  1.00  0.64           H  
ATOM   1188 1HD1 LEU A  72      12.351  -8.247  10.617  1.00  0.64           H  
ATOM   1189 2HD1 LEU A  72      13.945  -7.825   9.980  1.00  0.64           H  
ATOM   1190 3HD1 LEU A  72      12.612  -6.673   9.827  1.00  0.64           H  
ATOM   1191 1HD2 LEU A  72      10.491  -8.721   8.994  1.00  0.64           H  
ATOM   1192 2HD2 LEU A  72      10.766  -7.150   8.209  1.00  0.64           H  
ATOM   1193 3HD2 LEU A  72      10.829  -8.639   7.254  1.00  0.64           H  
ATOM   1194  N   LEU A  73      14.991  -7.126   4.728  1.00  0.64           N  
ATOM   1195  CA  LEU A  73      15.545  -6.195   3.754  1.00  0.64           C  
ATOM   1196  C   LEU A  73      15.051  -6.557   2.358  1.00  0.64           C  
ATOM   1197  O   LEU A  73      14.662  -5.676   1.585  1.00  0.64           O  
ATOM   1198  CB  LEU A  73      17.089  -6.253   3.796  1.00  0.64           C  
ATOM   1199  CG  LEU A  73      17.789  -5.672   5.078  1.00  0.64           C  
ATOM   1200  CD1 LEU A  73      19.276  -6.033   5.102  1.00  0.64           C  
ATOM   1201  CD2 LEU A  73      17.657  -4.231   5.071  1.00  0.64           C  
ATOM   1202  H   LEU A  73      15.623  -7.668   5.310  1.00  0.64           H  
ATOM   1203  HA  LEU A  73      15.210  -5.189   3.999  1.00  0.64           H  
ATOM   1204 1HB  LEU A  73      17.394  -7.291   3.700  1.00  0.64           H  
ATOM   1205 2HB  LEU A  73      17.470  -5.705   2.946  1.00  0.64           H  
ATOM   1206  HG  LEU A  73      17.310  -6.056   5.954  1.00  0.64           H  
ATOM   1207 1HD1 LEU A  73      19.739  -5.606   5.990  1.00  0.64           H  
ATOM   1208 2HD1 LEU A  73      19.396  -7.102   5.119  1.00  0.64           H  
ATOM   1209 3HD1 LEU A  73      19.753  -5.635   4.217  1.00  0.64           H  
ATOM   1210 1HD2 LEU A  73      18.120  -3.805   5.961  1.00  0.64           H  
ATOM   1211 2HD2 LEU A  73      18.142  -3.824   4.182  1.00  0.64           H  
ATOM   1212 3HD2 LEU A  73      16.608  -4.007   5.052  1.00  0.64           H  
ATOM   1213  N   GLU A  74      15.006  -7.860   2.052  1.00  0.65           N  
ATOM   1214  CA  GLU A  74      14.531  -8.308   0.747  1.00  0.65           C  
ATOM   1215  C   GLU A  74      13.035  -8.062   0.598  1.00  0.65           C  
ATOM   1216  O   GLU A  74      12.574  -7.607  -0.454  1.00  0.65           O  
ATOM   1217  CB  GLU A  74      14.852  -9.790   0.542  1.00  0.65           C  
ATOM   1218  CG  GLU A  74      14.386 -10.376  -0.809  1.00  0.65           C  
ATOM   1219  CD  GLU A  74      15.021  -9.802  -2.091  1.00  0.65           C  
ATOM   1220  OE1 GLU A  74      16.066  -9.178  -2.047  1.00  0.65           O  
ATOM   1221  OE2 GLU A  74      14.433 -10.011  -3.128  1.00  0.65           O  
ATOM   1222  H   GLU A  74      15.347  -8.545   2.729  1.00  0.65           H  
ATOM   1223  HA  GLU A  74      15.043  -7.735  -0.020  1.00  0.65           H  
ATOM   1224 1HB  GLU A  74      15.927  -9.942   0.630  1.00  0.65           H  
ATOM   1225 2HB  GLU A  74      14.378 -10.370   1.337  1.00  0.65           H  
ATOM   1226 1HG  GLU A  74      14.556 -11.450  -0.788  1.00  0.65           H  
ATOM   1227 2HG  GLU A  74      13.318 -10.212  -0.865  1.00  0.65           H  
ATOM   1228  N   ALA A  75      12.271  -8.315   1.663  1.00  0.67           N  
ATOM   1229  CA  ALA A  75      10.834  -8.100   1.621  1.00  0.67           C  
ATOM   1230  C   ALA A  75      10.514  -6.652   1.309  1.00  0.67           C  
ATOM   1231  O   ALA A  75       9.563  -6.353   0.588  1.00  0.67           O  
ATOM   1232  CB  ALA A  75      10.212  -8.453   2.954  1.00  0.67           C  
ATOM   1233  H   ALA A  75      12.692  -8.698   2.510  1.00  0.67           H  
ATOM   1234  HA  ALA A  75      10.414  -8.726   0.835  1.00  0.67           H  
ATOM   1235 1HB  ALA A  75       9.147  -8.284   2.889  1.00  0.67           H  
ATOM   1236 2HB  ALA A  75      10.420  -9.497   3.185  1.00  0.67           H  
ATOM   1237 3HB  ALA A  75      10.631  -7.819   3.733  1.00  0.67           H  
ATOM   1238  N   PHE A  76      11.318  -5.746   1.849  1.00  0.69           N  
ATOM   1239  CA  PHE A  76      11.095  -4.335   1.634  1.00  0.69           C  
ATOM   1240  C   PHE A  76      11.560  -3.892   0.254  1.00  0.69           C  
ATOM   1241  O   PHE A  76      10.821  -3.204  -0.449  1.00  0.69           O  
ATOM   1242  CB  PHE A  76      11.735  -3.573   2.774  1.00  0.69           C  
ATOM   1243  CG  PHE A  76      10.969  -3.899   4.022  1.00  0.69           C  
ATOM   1244  CD1 PHE A  76       9.617  -4.097   3.913  1.00  0.69           C  
ATOM   1245  CD2 PHE A  76      11.559  -4.060   5.271  1.00  0.69           C  
ATOM   1246  CE1 PHE A  76       8.865  -4.433   4.982  1.00  0.69           C  
ATOM   1247  CE2 PHE A  76      10.794  -4.394   6.362  1.00  0.69           C  
ATOM   1248  CZ  PHE A  76       9.442  -4.581   6.204  1.00  0.69           C  
ATOM   1249  H   PHE A  76      12.076  -6.051   2.463  1.00  0.69           H  
ATOM   1250  HA  PHE A  76      10.023  -4.156   1.684  1.00  0.69           H  
ATOM   1251 1HB  PHE A  76      12.768  -3.896   2.896  1.00  0.69           H  
ATOM   1252 2HB  PHE A  76      11.711  -2.501   2.595  1.00  0.69           H  
ATOM   1253  HD1 PHE A  76       9.147  -3.993   2.943  1.00  0.69           H  
ATOM   1254  HD2 PHE A  76      12.631  -3.936   5.385  1.00  0.69           H  
ATOM   1255  HE1 PHE A  76       7.794  -4.586   4.858  1.00  0.69           H  
ATOM   1256  HE2 PHE A  76      11.255  -4.521   7.340  1.00  0.69           H  
ATOM   1257  HZ  PHE A  76       8.828  -4.849   7.033  1.00  0.69           H  
ATOM   1258  N   ARG A  77      12.734  -4.352  -0.192  1.00  0.71           N  
ATOM   1259  CA  ARG A  77      13.219  -3.974  -1.521  1.00  0.71           C  
ATOM   1260  C   ARG A  77      12.236  -4.425  -2.604  1.00  0.71           C  
ATOM   1261  O   ARG A  77      12.008  -3.719  -3.587  1.00  0.71           O  
ATOM   1262  CB  ARG A  77      14.586  -4.591  -1.810  1.00  0.71           C  
ATOM   1263  CG  ARG A  77      15.812  -3.987  -1.089  1.00  0.71           C  
ATOM   1264  CD  ARG A  77      17.076  -4.507  -1.718  1.00  0.71           C  
ATOM   1265  NE  ARG A  77      17.250  -5.950  -1.503  1.00  0.71           N  
ATOM   1266  CZ  ARG A  77      17.947  -6.520  -0.491  1.00  0.71           C  
ATOM   1267  NH1 ARG A  77      18.606  -5.797   0.385  1.00  0.71           N  
ATOM   1268  NH2 ARG A  77      17.978  -7.834  -0.395  1.00  0.71           N  
ATOM   1269  H   ARG A  77      13.317  -4.938   0.405  1.00  0.71           H  
ATOM   1270  HA  ARG A  77      13.310  -2.893  -1.568  1.00  0.71           H  
ATOM   1271 1HB  ARG A  77      14.552  -5.651  -1.540  1.00  0.71           H  
ATOM   1272 2HB  ARG A  77      14.779  -4.541  -2.880  1.00  0.71           H  
ATOM   1273 1HG  ARG A  77      15.798  -2.904  -1.189  1.00  0.71           H  
ATOM   1274 2HG  ARG A  77      15.807  -4.255  -0.041  1.00  0.71           H  
ATOM   1275 1HD  ARG A  77      17.047  -4.325  -2.791  1.00  0.71           H  
ATOM   1276 2HD  ARG A  77      17.934  -3.993  -1.284  1.00  0.71           H  
ATOM   1277  HE  ARG A  77      16.766  -6.584  -2.140  1.00  0.71           H  
ATOM   1278 1HH1 ARG A  77      18.614  -4.788   0.326  1.00  0.71           H  
ATOM   1279 2HH1 ARG A  77      19.136  -6.267   1.106  1.00  0.71           H  
ATOM   1280 1HH2 ARG A  77      17.455  -8.402  -1.077  1.00  0.71           H  
ATOM   1281 2HH2 ARG A  77      18.494  -8.276   0.345  1.00  0.71           H  
ATOM   1282  N   ALA A  78      11.645  -5.603  -2.407  1.00  0.73           N  
ATOM   1283  CA  ALA A  78      10.666  -6.203  -3.309  1.00  0.73           C  
ATOM   1284  C   ALA A  78       9.375  -5.377  -3.458  1.00  0.73           C  
ATOM   1285  O   ALA A  78       8.642  -5.531  -4.443  1.00  0.73           O  
ATOM   1286  CB  ALA A  78      10.322  -7.593  -2.814  1.00  0.73           C  
ATOM   1287  H   ALA A  78      11.907  -6.148  -1.583  1.00  0.73           H  
ATOM   1288  HA  ALA A  78      11.128  -6.281  -4.292  1.00  0.73           H  
ATOM   1289 1HB  ALA A  78       9.632  -8.068  -3.501  1.00  0.73           H  
ATOM   1290 2HB  ALA A  78      11.235  -8.192  -2.742  1.00  0.73           H  
ATOM   1291 3HB  ALA A  78       9.862  -7.518  -1.829  1.00  0.73           H  
ATOM   1292  N   LYS A  79       9.050  -4.545  -2.470  1.00  0.75           N  
ATOM   1293  CA  LYS A  79       7.806  -3.788  -2.478  1.00  0.75           C  
ATOM   1294  C   LYS A  79       6.600  -4.702  -2.753  1.00  0.75           C  
ATOM   1295  O   LYS A  79       6.309  -5.626  -1.994  1.00  0.75           O  
ATOM   1296  CB  LYS A  79       7.862  -2.651  -3.506  1.00  0.75           C  
ATOM   1297  CG  LYS A  79       8.949  -1.623  -3.284  1.00  0.75           C  
ATOM   1298  CD  LYS A  79       8.810  -0.513  -4.315  1.00  0.75           C  
ATOM   1299  CE  LYS A  79       9.883   0.536  -4.187  1.00  0.75           C  
ATOM   1300  NZ  LYS A  79       9.728   1.602  -5.225  1.00  0.75           N  
ATOM   1301  H   LYS A  79       9.696  -4.391  -1.697  1.00  0.75           H  
ATOM   1302  HA  LYS A  79       7.676  -3.346  -1.490  1.00  0.75           H  
ATOM   1303 1HB  LYS A  79       8.010  -3.053  -4.506  1.00  0.75           H  
ATOM   1304 2HB  LYS A  79       6.918  -2.107  -3.494  1.00  0.75           H  
ATOM   1305 1HG  LYS A  79       8.869  -1.211  -2.283  1.00  0.75           H  
ATOM   1306 2HG  LYS A  79       9.927  -2.093  -3.382  1.00  0.75           H  
ATOM   1307 1HD  LYS A  79       8.856  -0.945  -5.315  1.00  0.75           H  
ATOM   1308 2HD  LYS A  79       7.839  -0.030  -4.191  1.00  0.75           H  
ATOM   1309 1HE  LYS A  79       9.821   0.981  -3.213  1.00  0.75           H  
ATOM   1310 2HE  LYS A  79      10.862   0.069  -4.297  1.00  0.75           H  
ATOM   1311 1HZ  LYS A  79      10.454   2.295  -5.113  1.00  0.75           H  
ATOM   1312 2HZ  LYS A  79       9.796   1.189  -6.146  1.00  0.75           H  
ATOM   1313 3HZ  LYS A  79       8.812   2.050  -5.124  1.00  0.75           H  
ATOM   1314  N   GLY A  80       5.887  -4.454  -3.853  1.00  0.75           N  
ATOM   1315  CA  GLY A  80       4.686  -5.217  -4.201  1.00  0.75           C  
ATOM   1316  C   GLY A  80       4.918  -6.712  -4.470  1.00  0.75           C  
ATOM   1317  O   GLY A  80       3.972  -7.500  -4.433  1.00  0.75           O  
ATOM   1318  H   GLY A  80       6.175  -3.711  -4.468  1.00  0.75           H  
ATOM   1319 1HA  GLY A  80       3.960  -5.110  -3.397  1.00  0.75           H  
ATOM   1320 2HA  GLY A  80       4.233  -4.768  -5.084  1.00  0.75           H  
ATOM   1321  N   GLU A  81       6.166  -7.109  -4.727  1.00  0.73           N  
ATOM   1322  CA  GLU A  81       6.493  -8.506  -5.002  1.00  0.73           C  
ATOM   1323  C   GLU A  81       6.868  -9.245  -3.719  1.00  0.73           C  
ATOM   1324  O   GLU A  81       7.245 -10.418  -3.751  1.00  0.73           O  
ATOM   1325  CB  GLU A  81       7.611  -8.620  -6.047  1.00  0.73           C  
ATOM   1326  CG  GLU A  81       7.235  -8.084  -7.430  1.00  0.73           C  
ATOM   1327  CD  GLU A  81       8.350  -8.195  -8.458  1.00  0.73           C  
ATOM   1328  OE1 GLU A  81       9.415  -8.663  -8.124  1.00  0.73           O  
ATOM   1329  OE2 GLU A  81       8.126  -7.809  -9.582  1.00  0.73           O  
ATOM   1330  H   GLU A  81       6.925  -6.426  -4.719  1.00  0.73           H  
ATOM   1331  HA  GLU A  81       5.608  -8.989  -5.415  1.00  0.73           H  
ATOM   1332 1HB  GLU A  81       8.484  -8.064  -5.703  1.00  0.73           H  
ATOM   1333 2HB  GLU A  81       7.905  -9.665  -6.155  1.00  0.73           H  
ATOM   1334 1HG  GLU A  81       6.367  -8.635  -7.791  1.00  0.73           H  
ATOM   1335 2HG  GLU A  81       6.948  -7.038  -7.327  1.00  0.73           H  
ATOM   1336  N   ALA A  82       6.702  -8.579  -2.572  1.00  0.71           N  
ATOM   1337  CA  ALA A  82       7.033  -9.143  -1.270  1.00  0.71           C  
ATOM   1338  C   ALA A  82       6.334 -10.471  -1.020  1.00  0.71           C  
ATOM   1339  O   ALA A  82       6.896 -11.330  -0.351  1.00  0.71           O  
ATOM   1340  CB  ALA A  82       6.649  -8.177  -0.169  1.00  0.71           C  
ATOM   1341  H   ALA A  82       6.384  -7.608  -2.590  1.00  0.71           H  
ATOM   1342  HA  ALA A  82       8.110  -9.310  -1.238  1.00  0.71           H  
ATOM   1343 1HB  ALA A  82       6.925  -8.588   0.795  1.00  0.71           H  
ATOM   1344 2HB  ALA A  82       7.178  -7.235  -0.319  1.00  0.71           H  
ATOM   1345 3HB  ALA A  82       5.576  -8.000  -0.197  1.00  0.71           H  
ATOM   1346  N   ASP A  83       5.148 -10.697  -1.574  1.00  0.68           N  
ATOM   1347  CA  ASP A  83       4.471 -11.971  -1.328  1.00  0.68           C  
ATOM   1348  C   ASP A  83       5.317 -13.185  -1.758  1.00  0.68           C  
ATOM   1349  O   ASP A  83       5.173 -14.270  -1.183  1.00  0.68           O  
ATOM   1350  CB  ASP A  83       3.127 -12.040  -2.057  1.00  0.68           C  
ATOM   1351  CG  ASP A  83       2.032 -11.158  -1.443  1.00  0.68           C  
ATOM   1352  OD1 ASP A  83       2.192 -10.674  -0.337  1.00  0.68           O  
ATOM   1353  OD2 ASP A  83       1.038 -10.957  -2.095  1.00  0.68           O  
ATOM   1354  H   ASP A  83       4.717  -9.984  -2.149  1.00  0.68           H  
ATOM   1355  HA  ASP A  83       4.282 -12.052  -0.258  1.00  0.68           H  
ATOM   1356 1HB  ASP A  83       3.272 -11.740  -3.097  1.00  0.68           H  
ATOM   1357 2HB  ASP A  83       2.777 -13.073  -2.066  1.00  0.68           H  
ATOM   1358  N   GLU A  84       6.209 -13.015  -2.751  1.00  0.66           N  
ATOM   1359  CA  GLU A  84       7.016 -14.135  -3.241  1.00  0.66           C  
ATOM   1360  C   GLU A  84       8.264 -14.342  -2.379  1.00  0.66           C  
ATOM   1361  O   GLU A  84       9.027 -15.291  -2.578  1.00  0.66           O  
ATOM   1362  CB  GLU A  84       7.412 -13.922  -4.708  1.00  0.66           C  
ATOM   1363  CG  GLU A  84       6.228 -13.912  -5.678  1.00  0.66           C  
ATOM   1364  CD  GLU A  84       6.629 -13.779  -7.137  1.00  0.66           C  
ATOM   1365  OE1 GLU A  84       7.803 -13.715  -7.419  1.00  0.66           O  
ATOM   1366  OE2 GLU A  84       5.749 -13.741  -7.966  1.00  0.66           O  
ATOM   1367  H   GLU A  84       6.353 -12.092  -3.165  1.00  0.66           H  
ATOM   1368  HA  GLU A  84       6.413 -15.041  -3.182  1.00  0.66           H  
ATOM   1369 1HB  GLU A  84       7.933 -12.966  -4.803  1.00  0.66           H  
ATOM   1370 2HB  GLU A  84       8.101 -14.705  -5.018  1.00  0.66           H  
ATOM   1371 1HG  GLU A  84       5.664 -14.835  -5.551  1.00  0.66           H  
ATOM   1372 2HG  GLU A  84       5.573 -13.081  -5.411  1.00  0.66           H  
ATOM   1373  N   ILE A  85       8.459 -13.441  -1.423  1.00  0.64           N  
ATOM   1374  CA  ILE A  85       9.559 -13.459  -0.479  1.00  0.64           C  
ATOM   1375  C   ILE A  85       9.015 -14.012   0.836  1.00  0.64           C  
ATOM   1376  O   ILE A  85       9.615 -14.875   1.484  1.00  0.64           O  
ATOM   1377  CB  ILE A  85      10.110 -12.036  -0.260  1.00  0.64           C  
ATOM   1378  CG1 ILE A  85      10.530 -11.422  -1.595  1.00  0.64           C  
ATOM   1379  CG2 ILE A  85      11.263 -12.031   0.736  1.00  0.64           C  
ATOM   1380  CD1 ILE A  85      11.554 -12.222  -2.339  1.00  0.64           C  
ATOM   1381  H   ILE A  85       7.787 -12.690  -1.321  1.00  0.64           H  
ATOM   1382  HA  ILE A  85      10.349 -14.113  -0.846  1.00  0.64           H  
ATOM   1383  HB  ILE A  85       9.321 -11.410   0.138  1.00  0.64           H  
ATOM   1384 1HG1 ILE A  85       9.646 -11.310  -2.228  1.00  0.64           H  
ATOM   1385 2HG1 ILE A  85      10.944 -10.429  -1.404  1.00  0.64           H  
ATOM   1386 1HG2 ILE A  85      11.611 -11.015   0.884  1.00  0.64           H  
ATOM   1387 2HG2 ILE A  85      10.919 -12.437   1.686  1.00  0.64           H  
ATOM   1388 3HG2 ILE A  85      12.080 -12.640   0.354  1.00  0.64           H  
ATOM   1389 1HD1 ILE A  85      11.805 -11.710  -3.270  1.00  0.64           H  
ATOM   1390 2HD1 ILE A  85      12.448 -12.327  -1.736  1.00  0.64           H  
ATOM   1391 3HD1 ILE A  85      11.152 -13.209  -2.563  1.00  0.64           H  
ATOM   1392  N   LEU A  86       7.844 -13.497   1.213  1.00  0.62           N  
ATOM   1393  CA  LEU A  86       7.189 -13.856   2.456  1.00  0.62           C  
ATOM   1394  C   LEU A  86       6.573 -15.240   2.432  1.00  0.62           C  
ATOM   1395  O   LEU A  86       6.502 -15.888   3.468  1.00  0.62           O  
ATOM   1396  CB  LEU A  86       6.108 -12.837   2.777  1.00  0.62           C  
ATOM   1397  CG  LEU A  86       6.574 -11.644   3.567  1.00  0.62           C  
ATOM   1398  CD1 LEU A  86       7.670 -10.967   2.825  1.00  0.62           C  
ATOM   1399  CD2 LEU A  86       5.433 -10.711   3.766  1.00  0.62           C  
ATOM   1400  H   LEU A  86       7.411 -12.796   0.619  1.00  0.62           H  
ATOM   1401  HA  LEU A  86       7.936 -13.827   3.246  1.00  0.62           H  
ATOM   1402 1HB  LEU A  86       5.682 -12.475   1.840  1.00  0.62           H  
ATOM   1403 2HB  LEU A  86       5.321 -13.330   3.347  1.00  0.62           H  
ATOM   1404  HG  LEU A  86       6.954 -11.967   4.536  1.00  0.62           H  
ATOM   1405 1HD1 LEU A  86       7.983 -10.127   3.379  1.00  0.62           H  
ATOM   1406 2HD1 LEU A  86       8.504 -11.649   2.687  1.00  0.62           H  
ATOM   1407 3HD1 LEU A  86       7.311 -10.644   1.876  1.00  0.62           H  
ATOM   1408 1HD2 LEU A  86       5.756  -9.845   4.336  1.00  0.62           H  
ATOM   1409 2HD2 LEU A  86       5.062 -10.391   2.793  1.00  0.62           H  
ATOM   1410 3HD2 LEU A  86       4.642 -11.224   4.309  1.00  0.62           H  
ATOM   1411  N   ARG A  87       6.136 -15.724   1.272  1.00  0.61           N  
ATOM   1412  CA  ARG A  87       5.549 -17.055   1.219  1.00  0.61           C  
ATOM   1413  C   ARG A  87       6.332 -18.101   2.044  1.00  0.61           C  
ATOM   1414  O   ARG A  87       5.817 -18.531   3.074  1.00  0.61           O  
ATOM   1415  CB  ARG A  87       5.302 -17.488  -0.219  1.00  0.61           C  
ATOM   1416  CG  ARG A  87       4.764 -18.899  -0.398  1.00  0.61           C  
ATOM   1417  CD  ARG A  87       3.384 -19.039   0.143  1.00  0.61           C  
ATOM   1418  NE  ARG A  87       2.432 -18.222  -0.601  1.00  0.61           N  
ATOM   1419  CZ  ARG A  87       1.120 -18.106  -0.308  1.00  0.61           C  
ATOM   1420  NH1 ARG A  87       0.594 -18.769   0.678  1.00  0.61           N  
ATOM   1421  NH2 ARG A  87       0.331 -17.324  -1.013  1.00  0.61           N  
ATOM   1422  H   ARG A  87       6.156 -15.161   0.421  1.00  0.61           H  
ATOM   1423  HA  ARG A  87       4.563 -16.999   1.654  1.00  0.61           H  
ATOM   1424 1HB  ARG A  87       4.514 -16.841  -0.606  1.00  0.61           H  
ATOM   1425 2HB  ARG A  87       6.146 -17.313  -0.867  1.00  0.61           H  
ATOM   1426 1HG  ARG A  87       4.743 -19.142  -1.460  1.00  0.61           H  
ATOM   1427 2HG  ARG A  87       5.408 -19.609   0.122  1.00  0.61           H  
ATOM   1428 1HD  ARG A  87       3.069 -20.080   0.079  1.00  0.61           H  
ATOM   1429 2HD  ARG A  87       3.369 -18.717   1.186  1.00  0.61           H  
ATOM   1430  HE  ARG A  87       2.787 -17.682  -1.379  1.00  0.61           H  
ATOM   1431 1HH1 ARG A  87       1.157 -19.380   1.247  1.00  0.61           H  
ATOM   1432 2HH1 ARG A  87      -0.415 -18.640   0.855  1.00  0.61           H  
ATOM   1433 1HH2 ARG A  87       0.689 -16.788  -1.787  1.00  0.61           H  
ATOM   1434 2HH2 ARG A  87      -0.665 -17.273  -0.740  1.00  0.61           H  
ATOM   1435  N   PRO A  88       7.566 -18.534   1.683  1.00  0.60           N  
ATOM   1436  CA  PRO A  88       8.290 -19.558   2.425  1.00  0.60           C  
ATOM   1437  C   PRO A  88       8.614 -19.167   3.870  1.00  0.60           C  
ATOM   1438  O   PRO A  88       8.749 -20.037   4.735  1.00  0.60           O  
ATOM   1439  CB  PRO A  88       9.579 -19.711   1.603  1.00  0.60           C  
ATOM   1440  CG  PRO A  88       9.715 -18.403   0.834  1.00  0.60           C  
ATOM   1441  CD  PRO A  88       8.309 -17.986   0.528  1.00  0.60           C  
ATOM   1442  HA  PRO A  88       7.707 -20.489   2.402  1.00  0.60           H  
ATOM   1443 1HB  PRO A  88      10.428 -19.891   2.277  1.00  0.60           H  
ATOM   1444 2HB  PRO A  88       9.501 -20.587   0.945  1.00  0.60           H  
ATOM   1445 1HG  PRO A  88      10.243 -17.648   1.441  1.00  0.60           H  
ATOM   1446 2HG  PRO A  88      10.317 -18.554  -0.074  1.00  0.60           H  
ATOM   1447 1HD  PRO A  88       8.272 -16.903   0.472  1.00  0.60           H  
ATOM   1448 2HD  PRO A  88       8.001 -18.467  -0.403  1.00  0.60           H  
ATOM   1449  N   PHE A  89       8.699 -17.865   4.159  1.00  0.60           N  
ATOM   1450  CA  PHE A  89       8.958 -17.408   5.522  1.00  0.60           C  
ATOM   1451  C   PHE A  89       7.771 -17.770   6.379  1.00  0.60           C  
ATOM   1452  O   PHE A  89       7.895 -18.419   7.425  1.00  0.60           O  
ATOM   1453  CB  PHE A  89       9.133 -15.890   5.538  1.00  0.60           C  
ATOM   1454  CG  PHE A  89       9.283 -15.207   6.880  1.00  0.60           C  
ATOM   1455  CD1 PHE A  89      10.500 -15.122   7.519  1.00  0.60           C  
ATOM   1456  CD2 PHE A  89       8.167 -14.635   7.498  1.00  0.60           C  
ATOM   1457  CE1 PHE A  89      10.617 -14.467   8.734  1.00  0.60           C  
ATOM   1458  CE2 PHE A  89       8.279 -14.001   8.711  1.00  0.60           C  
ATOM   1459  CZ  PHE A  89       9.509 -13.911   9.327  1.00  0.60           C  
ATOM   1460  H   PHE A  89       8.573 -17.173   3.431  1.00  0.60           H  
ATOM   1461  HA  PHE A  89       9.850 -17.902   5.908  1.00  0.60           H  
ATOM   1462 1HB  PHE A  89      10.002 -15.634   4.933  1.00  0.60           H  
ATOM   1463 2HB  PHE A  89       8.287 -15.439   5.054  1.00  0.60           H  
ATOM   1464  HD1 PHE A  89      11.365 -15.568   7.059  1.00  0.60           H  
ATOM   1465  HD2 PHE A  89       7.197 -14.696   7.005  1.00  0.60           H  
ATOM   1466  HE1 PHE A  89      11.587 -14.401   9.227  1.00  0.60           H  
ATOM   1467  HE2 PHE A  89       7.405 -13.564   9.178  1.00  0.60           H  
ATOM   1468  HZ  PHE A  89       9.609 -13.408  10.280  1.00  0.60           H  
ATOM   1469  N   ALA A  90       6.611 -17.312   5.915  1.00  0.60           N  
ATOM   1470  CA  ALA A  90       5.347 -17.508   6.579  1.00  0.60           C  
ATOM   1471  C   ALA A  90       4.987 -18.974   6.665  1.00  0.60           C  
ATOM   1472  O   ALA A  90       4.451 -19.421   7.674  1.00  0.60           O  
ATOM   1473  CB  ALA A  90       4.284 -16.756   5.847  1.00  0.60           C  
ATOM   1474  H   ALA A  90       6.611 -16.806   5.031  1.00  0.60           H  
ATOM   1475  HA  ALA A  90       5.434 -17.117   7.590  1.00  0.60           H  
ATOM   1476 1HB  ALA A  90       3.324 -16.877   6.344  1.00  0.60           H  
ATOM   1477 2HB  ALA A  90       4.544 -15.700   5.805  1.00  0.60           H  
ATOM   1478 3HB  ALA A  90       4.240 -17.150   4.846  1.00  0.60           H  
ATOM   1479  N   VAL A  91       5.295 -19.746   5.626  1.00  0.60           N  
ATOM   1480  CA  VAL A  91       4.982 -21.161   5.687  1.00  0.60           C  
ATOM   1481  C   VAL A  91       5.829 -21.827   6.755  1.00  0.60           C  
ATOM   1482  O   VAL A  91       5.307 -22.554   7.595  1.00  0.60           O  
ATOM   1483  CB  VAL A  91       5.201 -21.849   4.331  1.00  0.60           C  
ATOM   1484  CG1 VAL A  91       5.047 -23.343   4.496  1.00  0.60           C  
ATOM   1485  CG2 VAL A  91       4.172 -21.343   3.316  1.00  0.60           C  
ATOM   1486  H   VAL A  91       5.716 -19.344   4.788  1.00  0.60           H  
ATOM   1487  HA  VAL A  91       3.940 -21.279   5.961  1.00  0.60           H  
ATOM   1488  HB  VAL A  91       6.210 -21.635   3.983  1.00  0.60           H  
ATOM   1489 1HG1 VAL A  91       5.207 -23.838   3.541  1.00  0.60           H  
ATOM   1490 2HG1 VAL A  91       5.772 -23.713   5.220  1.00  0.60           H  
ATOM   1491 3HG1 VAL A  91       4.040 -23.562   4.851  1.00  0.60           H  
ATOM   1492 1HG2 VAL A  91       4.337 -21.831   2.357  1.00  0.60           H  
ATOM   1493 2HG2 VAL A  91       3.187 -21.581   3.671  1.00  0.60           H  
ATOM   1494 3HG2 VAL A  91       4.258 -20.280   3.195  1.00  0.60           H  
ATOM   1495  N   LYS A  92       7.132 -21.543   6.776  1.00  0.61           N  
ATOM   1496  CA  LYS A  92       7.995 -22.134   7.787  1.00  0.61           C  
ATOM   1497  C   LYS A  92       7.514 -21.760   9.190  1.00  0.61           C  
ATOM   1498  O   LYS A  92       7.372 -22.620  10.071  1.00  0.61           O  
ATOM   1499  CB  LYS A  92       9.435 -21.662   7.594  1.00  0.61           C  
ATOM   1500  CG  LYS A  92      10.427 -22.318   8.540  1.00  0.61           C  
ATOM   1501  CD  LYS A  92      11.846 -21.841   8.294  1.00  0.61           C  
ATOM   1502  CE  LYS A  92      12.840 -22.555   9.207  1.00  0.61           C  
ATOM   1503  NZ  LYS A  92      13.072 -23.990   8.779  1.00  0.61           N  
ATOM   1504  H   LYS A  92       7.548 -20.928   6.074  1.00  0.61           H  
ATOM   1505  HA  LYS A  92       7.959 -23.219   7.689  1.00  0.61           H  
ATOM   1506 1HB  LYS A  92       9.749 -21.867   6.570  1.00  0.61           H  
ATOM   1507 2HB  LYS A  92       9.485 -20.580   7.738  1.00  0.61           H  
ATOM   1508 1HG  LYS A  92      10.146 -22.089   9.563  1.00  0.61           H  
ATOM   1509 2HG  LYS A  92      10.386 -23.388   8.406  1.00  0.61           H  
ATOM   1510 1HD  LYS A  92      12.115 -22.035   7.254  1.00  0.61           H  
ATOM   1511 2HD  LYS A  92      11.901 -20.767   8.473  1.00  0.61           H  
ATOM   1512 1HE  LYS A  92      13.789 -22.022   9.188  1.00  0.61           H  
ATOM   1513 2HE  LYS A  92      12.452 -22.553  10.226  1.00  0.61           H  
ATOM   1514 1HZ  LYS A  92      13.728 -24.426   9.402  1.00  0.61           H  
ATOM   1515 2HZ  LYS A  92      12.192 -24.538   8.794  1.00  0.61           H  
ATOM   1516 3HZ  LYS A  92      13.440 -24.006   7.844  1.00  0.61           H  
ATOM   1517  N   HIS A  93       7.168 -20.488   9.379  1.00  0.63           N  
ATOM   1518  CA  HIS A  93       6.718 -20.044  10.681  1.00  0.63           C  
ATOM   1519  C   HIS A  93       5.389 -20.665  11.072  1.00  0.63           C  
ATOM   1520  O   HIS A  93       5.222 -21.106  12.212  1.00  0.63           O  
ATOM   1521  CB  HIS A  93       6.656 -18.514  10.703  1.00  0.63           C  
ATOM   1522  CG  HIS A  93       8.010 -17.920  10.876  1.00  0.63           C  
ATOM   1523  ND1 HIS A  93       8.929 -17.879   9.869  1.00  0.63           N  
ATOM   1524  CD2 HIS A  93       8.593 -17.331  11.944  1.00  0.63           C  
ATOM   1525  CE1 HIS A  93      10.037 -17.321  10.311  1.00  0.63           C  
ATOM   1526  NE2 HIS A  93       9.861 -16.976  11.575  1.00  0.63           N  
ATOM   1527  H   HIS A  93       7.274 -19.808   8.623  1.00  0.63           H  
ATOM   1528  HA  HIS A  93       7.447 -20.339  11.416  1.00  0.63           H  
ATOM   1529 1HB  HIS A  93       6.225 -18.148   9.770  1.00  0.63           H  
ATOM   1530 2HB  HIS A  93       6.020 -18.183  11.524  1.00  0.63           H  
ATOM   1531  HD1 HIS A  93       8.786 -18.220   8.921  1.00  0.63           H  
ATOM   1532  HD2 HIS A  93       8.248 -17.126  12.952  1.00  0.63           H  
ATOM   1533  HE1 HIS A  93      10.896 -17.217   9.654  1.00  0.63           H  
ATOM   1534  N   ALA A  94       4.452 -20.744  10.140  1.00  0.65           N  
ATOM   1535  CA  ALA A  94       3.155 -21.323  10.427  1.00  0.65           C  
ATOM   1536  C   ALA A  94       3.171 -22.836  10.656  1.00  0.65           C  
ATOM   1537  O   ALA A  94       2.468 -23.335  11.537  1.00  0.65           O  
ATOM   1538  CB  ALA A  94       2.226 -21.050   9.275  1.00  0.65           C  
ATOM   1539  H   ALA A  94       4.621 -20.373   9.208  1.00  0.65           H  
ATOM   1540  HA  ALA A  94       2.777 -20.846  11.328  1.00  0.65           H  
ATOM   1541 1HB  ALA A  94       1.237 -21.446   9.489  1.00  0.65           H  
ATOM   1542 2HB  ALA A  94       2.160 -20.001   9.103  1.00  0.65           H  
ATOM   1543 3HB  ALA A  94       2.634 -21.535   8.394  1.00  0.65           H  
ATOM   1544  N   GLU A  95       3.949 -23.561   9.841  1.00  0.68           N  
ATOM   1545  CA  GLU A  95       3.926 -25.020   9.845  1.00  0.68           C  
ATOM   1546  C   GLU A  95       5.061 -25.738  10.580  1.00  0.68           C  
ATOM   1547  O   GLU A  95       4.844 -26.843  11.083  1.00  0.68           O  
ATOM   1548  CB  GLU A  95       3.893 -25.528   8.394  1.00  0.68           C  
ATOM   1549  CG  GLU A  95       2.637 -25.116   7.596  1.00  0.68           C  
ATOM   1550  CD  GLU A  95       2.613 -25.664   6.174  1.00  0.68           C  
ATOM   1551  OE1 GLU A  95       3.611 -26.184   5.734  1.00  0.68           O  
ATOM   1552  OE2 GLU A  95       1.586 -25.575   5.544  1.00  0.68           O  
ATOM   1553  H   GLU A  95       4.527 -23.088   9.151  1.00  0.68           H  
ATOM   1554  HA  GLU A  95       2.996 -25.324  10.322  1.00  0.68           H  
ATOM   1555 1HB  GLU A  95       4.767 -25.149   7.860  1.00  0.68           H  
ATOM   1556 2HB  GLU A  95       3.955 -26.614   8.388  1.00  0.68           H  
ATOM   1557 1HG  GLU A  95       1.750 -25.458   8.126  1.00  0.68           H  
ATOM   1558 2HG  GLU A  95       2.604 -24.025   7.553  1.00  0.68           H  
ATOM   1559  N   GLU A  96       6.267 -25.164  10.631  1.00  0.70           N  
ATOM   1560  CA  GLU A  96       7.378 -25.870  11.265  1.00  0.70           C  
ATOM   1561  C   GLU A  96       7.702 -25.296  12.636  1.00  0.70           C  
ATOM   1562  O   GLU A  96       8.051 -26.030  13.562  1.00  0.70           O  
ATOM   1563  CB  GLU A  96       8.642 -25.784  10.404  1.00  0.70           C  
ATOM   1564  CG  GLU A  96       8.555 -26.441   9.033  1.00  0.70           C  
ATOM   1565  CD  GLU A  96       9.867 -26.332   8.273  1.00  0.70           C  
ATOM   1566  OE1 GLU A  96      10.782 -25.718   8.797  1.00  0.70           O  
ATOM   1567  OE2 GLU A  96       9.957 -26.845   7.185  1.00  0.70           O  
ATOM   1568  H   GLU A  96       6.439 -24.249  10.226  1.00  0.70           H  
ATOM   1569  HA  GLU A  96       7.105 -26.917  11.390  1.00  0.70           H  
ATOM   1570 1HB  GLU A  96       8.898 -24.736  10.249  1.00  0.70           H  
ATOM   1571 2HB  GLU A  96       9.472 -26.240  10.941  1.00  0.70           H  
ATOM   1572 1HG  GLU A  96       8.293 -27.491   9.153  1.00  0.70           H  
ATOM   1573 2HG  GLU A  96       7.761 -25.954   8.461  1.00  0.70           H  
ATOM   1574  N   LEU A  97       7.576 -23.984  12.766  1.00  0.72           N  
ATOM   1575  CA  LEU A  97       7.937 -23.327  14.012  1.00  0.72           C  
ATOM   1576  C   LEU A  97       6.706 -23.033  14.877  1.00  0.72           C  
ATOM   1577  O   LEU A  97       6.811 -22.903  16.096  1.00  0.72           O  
ATOM   1578  CB  LEU A  97       8.671 -22.038  13.690  1.00  0.72           C  
ATOM   1579  CG  LEU A  97       9.924 -22.192  12.816  1.00  0.72           C  
ATOM   1580  CD1 LEU A  97      10.503 -20.820  12.498  1.00  0.72           C  
ATOM   1581  CD2 LEU A  97      10.931 -23.047  13.539  1.00  0.72           C  
ATOM   1582  H   LEU A  97       7.297 -23.434  11.954  1.00  0.72           H  
ATOM   1583  HA  LEU A  97       8.603 -23.981  14.571  1.00  0.72           H  
ATOM   1584 1HB  LEU A  97       7.987 -21.352  13.237  1.00  0.72           H  
ATOM   1585 2HB  LEU A  97       9.007 -21.622  14.627  1.00  0.72           H  
ATOM   1586  HG  LEU A  97       9.649 -22.671  11.874  1.00  0.72           H  
ATOM   1587 1HD1 LEU A  97      11.381 -20.930  11.870  1.00  0.72           H  
ATOM   1588 2HD1 LEU A  97       9.763 -20.225  11.972  1.00  0.72           H  
ATOM   1589 3HD1 LEU A  97      10.780 -20.322  13.419  1.00  0.72           H  
ATOM   1590 1HD2 LEU A  97      11.817 -23.168  12.917  1.00  0.72           H  
ATOM   1591 2HD2 LEU A  97      11.208 -22.567  14.481  1.00  0.72           H  
ATOM   1592 3HD2 LEU A  97      10.495 -24.027  13.744  1.00  0.72           H  
ATOM   1593  N   ASP A  98       5.540 -22.928  14.235  1.00  0.73           N  
ATOM   1594  CA  ASP A  98       4.267 -22.573  14.873  1.00  0.73           C  
ATOM   1595  C   ASP A  98       4.360 -21.259  15.639  1.00  0.73           C  
ATOM   1596  O   ASP A  98       3.960 -21.176  16.801  1.00  0.73           O  
ATOM   1597  CB  ASP A  98       3.776 -23.694  15.807  1.00  0.73           C  
ATOM   1598  CG  ASP A  98       2.275 -23.549  16.222  1.00  0.73           C  
ATOM   1599  OD1 ASP A  98       1.523 -22.906  15.501  1.00  0.73           O  
ATOM   1600  OD2 ASP A  98       1.899 -24.084  17.237  1.00  0.73           O  
ATOM   1601  H   ASP A  98       5.536 -23.057  13.233  1.00  0.73           H  
ATOM   1602  HA  ASP A  98       3.526 -22.445  14.082  1.00  0.73           H  
ATOM   1603 1HB  ASP A  98       3.911 -24.657  15.313  1.00  0.73           H  
ATOM   1604 2HB  ASP A  98       4.387 -23.704  16.711  1.00  0.73           H  
ATOM   1605  N   ILE A  99       4.873 -20.229  14.970  1.00  0.73           N  
ATOM   1606  CA  ILE A  99       5.025 -18.913  15.583  1.00  0.73           C  
ATOM   1607  C   ILE A  99       3.919 -17.904  15.203  1.00  0.73           C  
ATOM   1608  O   ILE A  99       3.776 -17.574  14.030  1.00  0.73           O  
ATOM   1609  CB  ILE A  99       6.390 -18.315  15.222  1.00  0.73           C  
ATOM   1610  CG1 ILE A  99       7.480 -19.217  15.783  1.00  0.73           C  
ATOM   1611  CG2 ILE A  99       6.507 -16.901  15.746  1.00  0.73           C  
ATOM   1612  CD1 ILE A  99       8.871 -18.877  15.352  1.00  0.73           C  
ATOM   1613  H   ILE A  99       5.160 -20.401  14.006  1.00  0.73           H  
ATOM   1614  HA  ILE A  99       5.066 -19.069  16.651  1.00  0.73           H  
ATOM   1615  HB  ILE A  99       6.500 -18.311  14.140  1.00  0.73           H  
ATOM   1616 1HG1 ILE A  99       7.440 -19.156  16.839  1.00  0.73           H  
ATOM   1617 2HG1 ILE A  99       7.265 -20.233  15.500  1.00  0.73           H  
ATOM   1618 1HG2 ILE A  99       7.477 -16.487  15.481  1.00  0.73           H  
ATOM   1619 2HG2 ILE A  99       5.720 -16.284  15.311  1.00  0.73           H  
ATOM   1620 3HG2 ILE A  99       6.396 -16.914  16.829  1.00  0.73           H  
ATOM   1621 1HD1 ILE A  99       9.577 -19.568  15.816  1.00  0.73           H  
ATOM   1622 2HD1 ILE A  99       8.946 -18.958  14.280  1.00  0.73           H  
ATOM   1623 3HD1 ILE A  99       9.108 -17.863  15.659  1.00  0.73           H  
ATOM   1624  N   PRO A 100       3.123 -17.405  16.176  1.00  0.71           N  
ATOM   1625  CA  PRO A 100       2.070 -16.407  16.030  1.00  0.71           C  
ATOM   1626  C   PRO A 100       2.585 -15.093  15.465  1.00  0.71           C  
ATOM   1627  O   PRO A 100       3.707 -14.659  15.762  1.00  0.71           O  
ATOM   1628  CB  PRO A 100       1.576 -16.214  17.474  1.00  0.71           C  
ATOM   1629  CG  PRO A 100       1.906 -17.495  18.167  1.00  0.71           C  
ATOM   1630  CD  PRO A 100       3.182 -17.980  17.533  1.00  0.71           C  
ATOM   1631  HA  PRO A 100       1.274 -16.816  15.389  1.00  0.71           H  
ATOM   1632 1HB  PRO A 100       2.086 -15.352  17.933  1.00  0.71           H  
ATOM   1633 2HB  PRO A 100       0.501 -15.988  17.482  1.00  0.71           H  
ATOM   1634 1HG  PRO A 100       2.022 -17.319  19.248  1.00  0.71           H  
ATOM   1635 2HG  PRO A 100       1.082 -18.213  18.053  1.00  0.71           H  
ATOM   1636 1HD  PRO A 100       4.054 -17.643  18.065  1.00  0.71           H  
ATOM   1637 2HD  PRO A 100       3.102 -19.066  17.507  1.00  0.71           H  
ATOM   1638  N   ILE A 101       1.722 -14.382  14.746  1.00  0.69           N  
ATOM   1639  CA  ILE A 101       2.141 -13.102  14.193  1.00  0.69           C  
ATOM   1640  C   ILE A 101       2.464 -12.089  15.288  1.00  0.69           C  
ATOM   1641  O   ILE A 101       3.218 -11.152  15.054  1.00  0.69           O  
ATOM   1642  CB  ILE A 101       1.070 -12.499  13.268  1.00  0.69           C  
ATOM   1643  CG1 ILE A 101      -0.205 -12.184  14.044  1.00  0.69           C  
ATOM   1644  CG2 ILE A 101       0.789 -13.420  12.108  1.00  0.69           C  
ATOM   1645  CD1 ILE A 101      -1.182 -11.409  13.240  1.00  0.69           C  
ATOM   1646  H   ILE A 101       0.800 -14.744  14.541  1.00  0.69           H  
ATOM   1647  HA  ILE A 101       3.040 -13.265  13.606  1.00  0.69           H  
ATOM   1648  HB  ILE A 101       1.442 -11.557  12.876  1.00  0.69           H  
ATOM   1649 1HG1 ILE A 101      -0.670 -13.112  14.371  1.00  0.69           H  
ATOM   1650 2HG1 ILE A 101       0.028 -11.583  14.911  1.00  0.69           H  
ATOM   1651 1HG2 ILE A 101       0.053 -12.964  11.457  1.00  0.69           H  
ATOM   1652 2HG2 ILE A 101       1.706 -13.601  11.547  1.00  0.69           H  
ATOM   1653 3HG2 ILE A 101       0.402 -14.350  12.492  1.00  0.69           H  
ATOM   1654 1HD1 ILE A 101      -2.075 -11.204  13.831  1.00  0.69           H  
ATOM   1655 2HD1 ILE A 101      -0.737 -10.468  12.919  1.00  0.69           H  
ATOM   1656 3HD1 ILE A 101      -1.452 -11.989  12.375  1.00  0.69           H  
ATOM   1657  N   GLU A 102       1.946 -12.303  16.499  1.00  0.67           N  
ATOM   1658  CA  GLU A 102       2.225 -11.411  17.615  1.00  0.67           C  
ATOM   1659  C   GLU A 102       3.711 -11.409  17.939  1.00  0.67           C  
ATOM   1660  O   GLU A 102       4.271 -10.388  18.341  1.00  0.67           O  
ATOM   1661  CB  GLU A 102       1.411 -11.813  18.840  1.00  0.67           C  
ATOM   1662  CG  GLU A 102      -0.092 -11.563  18.687  1.00  0.67           C  
ATOM   1663  CD  GLU A 102      -0.905 -12.001  19.887  1.00  0.67           C  
ATOM   1664  OE1 GLU A 102      -0.355 -12.623  20.765  1.00  0.67           O  
ATOM   1665  OE2 GLU A 102      -2.079 -11.708  19.921  1.00  0.67           O  
ATOM   1666  H   GLU A 102       1.340 -13.098  16.634  1.00  0.67           H  
ATOM   1667  HA  GLU A 102       1.937 -10.404  17.330  1.00  0.67           H  
ATOM   1668 1HB  GLU A 102       1.562 -12.875  19.043  1.00  0.67           H  
ATOM   1669 2HB  GLU A 102       1.763 -11.258  19.709  1.00  0.67           H  
ATOM   1670 1HG  GLU A 102      -0.253 -10.498  18.520  1.00  0.67           H  
ATOM   1671 2HG  GLU A 102      -0.442 -12.095  17.801  1.00  0.67           H  
ATOM   1672  N   HIS A 103       4.354 -12.553  17.770  1.00  0.65           N  
ATOM   1673  CA  HIS A 103       5.763 -12.676  18.061  1.00  0.65           C  
ATOM   1674  C   HIS A 103       6.541 -11.965  16.983  1.00  0.65           C  
ATOM   1675  O   HIS A 103       7.523 -11.267  17.253  1.00  0.65           O  
ATOM   1676  CB  HIS A 103       6.095 -14.139  18.167  1.00  0.65           C  
ATOM   1677  CG  HIS A 103       5.520 -14.703  19.421  1.00  0.65           C  
ATOM   1678  ND1 HIS A 103       5.255 -16.026  19.588  1.00  0.65           N  
ATOM   1679  CD2 HIS A 103       5.178 -14.098  20.583  1.00  0.65           C  
ATOM   1680  CE1 HIS A 103       4.784 -16.231  20.803  1.00  0.65           C  
ATOM   1681  NE2 HIS A 103       4.725 -15.072  21.428  1.00  0.65           N  
ATOM   1682  H   HIS A 103       3.869 -13.357  17.377  1.00  0.65           H  
ATOM   1683  HA  HIS A 103       5.991 -12.200  19.014  1.00  0.65           H  
ATOM   1684 1HB  HIS A 103       5.665 -14.664  17.327  1.00  0.65           H  
ATOM   1685 2HB  HIS A 103       7.170 -14.293  18.147  1.00  0.65           H  
ATOM   1686  HD2 HIS A 103       5.260 -13.032  20.807  1.00  0.65           H  
ATOM   1687  HE1 HIS A 103       4.489 -17.195  21.215  1.00  0.65           H  
ATOM   1688  HE2 HIS A 103       4.402 -14.920  22.376  1.00  0.65           H  
ATOM   1689  N   LEU A 104       6.055 -12.086  15.754  1.00  0.63           N  
ATOM   1690  CA  LEU A 104       6.710 -11.398  14.655  1.00  0.63           C  
ATOM   1691  C   LEU A 104       6.577  -9.883  14.869  1.00  0.63           C  
ATOM   1692  O   LEU A 104       7.516  -9.131  14.599  1.00  0.63           O  
ATOM   1693  CB  LEU A 104       6.114 -11.844  13.322  1.00  0.63           C  
ATOM   1694  CG  LEU A 104       6.396 -13.312  12.973  1.00  0.63           C  
ATOM   1695  CD1 LEU A 104       5.639 -13.697  11.724  1.00  0.63           C  
ATOM   1696  CD2 LEU A 104       7.885 -13.485  12.788  1.00  0.63           C  
ATOM   1697  H   LEU A 104       5.241 -12.686  15.598  1.00  0.63           H  
ATOM   1698  HA  LEU A 104       7.768 -11.654  14.662  1.00  0.63           H  
ATOM   1699 1HB  LEU A 104       5.041 -11.695  13.342  1.00  0.63           H  
ATOM   1700 2HB  LEU A 104       6.547 -11.245  12.535  1.00  0.63           H  
ATOM   1701  HG  LEU A 104       6.049 -13.959  13.788  1.00  0.63           H  
ATOM   1702 1HD1 LEU A 104       5.841 -14.744  11.483  1.00  0.63           H  
ATOM   1703 2HD1 LEU A 104       4.573 -13.567  11.886  1.00  0.63           H  
ATOM   1704 3HD1 LEU A 104       5.959 -13.063  10.903  1.00  0.63           H  
ATOM   1705 1HD2 LEU A 104       8.107 -14.520  12.542  1.00  0.63           H  
ATOM   1706 2HD2 LEU A 104       8.219 -12.841  11.983  1.00  0.63           H  
ATOM   1707 3HD2 LEU A 104       8.401 -13.214  13.707  1.00  0.63           H  
ATOM   1708  N   ARG A 105       5.423  -9.445  15.407  1.00  0.61           N  
ATOM   1709  CA  ARG A 105       5.200  -8.033  15.718  1.00  0.61           C  
ATOM   1710  C   ARG A 105       6.191  -7.551  16.786  1.00  0.61           C  
ATOM   1711  O   ARG A 105       6.725  -6.445  16.672  1.00  0.61           O  
ATOM   1712  CB  ARG A 105       3.764  -7.785  16.181  1.00  0.61           C  
ATOM   1713  CG  ARG A 105       2.705  -7.892  15.080  1.00  0.61           C  
ATOM   1714  CD  ARG A 105       1.306  -7.703  15.590  1.00  0.61           C  
ATOM   1715  NE  ARG A 105       0.308  -7.886  14.533  1.00  0.61           N  
ATOM   1716  CZ  ARG A 105      -0.049  -6.917  13.668  1.00  0.61           C  
ATOM   1717  NH1 ARG A 105       0.518  -5.737  13.776  1.00  0.61           N  
ATOM   1718  NH2 ARG A 105      -0.949  -7.143  12.720  1.00  0.61           N  
ATOM   1719  H   ARG A 105       4.671 -10.111  15.570  1.00  0.61           H  
ATOM   1720  HA  ARG A 105       5.360  -7.456  14.808  1.00  0.61           H  
ATOM   1721 1HB  ARG A 105       3.504  -8.489  16.954  1.00  0.61           H  
ATOM   1722 2HB  ARG A 105       3.691  -6.789  16.613  1.00  0.61           H  
ATOM   1723 1HG  ARG A 105       2.894  -7.114  14.341  1.00  0.61           H  
ATOM   1724 2HG  ARG A 105       2.773  -8.854  14.603  1.00  0.61           H  
ATOM   1725 1HD  ARG A 105       1.102  -8.425  16.375  1.00  0.61           H  
ATOM   1726 2HD  ARG A 105       1.200  -6.695  15.987  1.00  0.61           H  
ATOM   1727  HE  ARG A 105      -0.132  -8.793  14.440  1.00  0.61           H  
ATOM   1728 1HH1 ARG A 105       1.208  -5.569  14.492  1.00  0.61           H  
ATOM   1729 2HH1 ARG A 105       0.291  -4.964  13.139  1.00  0.61           H  
ATOM   1730 1HH2 ARG A 105      -1.389  -8.058  12.629  1.00  0.61           H  
ATOM   1731 2HH2 ARG A 105      -1.198  -6.401  12.080  1.00  0.61           H  
ATOM   1732  N   VAL A 106       6.493  -8.396  17.789  1.00  0.60           N  
ATOM   1733  CA  VAL A 106       7.486  -8.023  18.804  1.00  0.60           C  
ATOM   1734  C   VAL A 106       8.844  -7.817  18.170  1.00  0.60           C  
ATOM   1735  O   VAL A 106       9.551  -6.847  18.470  1.00  0.60           O  
ATOM   1736  CB  VAL A 106       7.671  -9.096  19.890  1.00  0.60           C  
ATOM   1737  CG1 VAL A 106       8.877  -8.707  20.737  1.00  0.60           C  
ATOM   1738  CG2 VAL A 106       6.443  -9.198  20.764  1.00  0.60           C  
ATOM   1739  H   VAL A 106       5.993  -9.283  17.863  1.00  0.60           H  
ATOM   1740  HA  VAL A 106       7.170  -7.091  19.274  1.00  0.60           H  
ATOM   1741  HB  VAL A 106       7.871 -10.059  19.427  1.00  0.60           H  
ATOM   1742 1HG1 VAL A 106       9.034  -9.445  21.509  1.00  0.60           H  
ATOM   1743 2HG1 VAL A 106       9.767  -8.647  20.110  1.00  0.60           H  
ATOM   1744 3HG1 VAL A 106       8.689  -7.739  21.191  1.00  0.60           H  
ATOM   1745 1HG2 VAL A 106       6.605  -9.955  21.533  1.00  0.60           H  
ATOM   1746 2HG2 VAL A 106       6.255  -8.233  21.238  1.00  0.60           H  
ATOM   1747 3HG2 VAL A 106       5.590  -9.474  20.161  1.00  0.60           H  
ATOM   1748  N   ILE A 107       9.209  -8.728  17.283  1.00  0.59           N  
ATOM   1749  CA  ILE A 107      10.478  -8.609  16.609  1.00  0.59           C  
ATOM   1750  C   ILE A 107      10.502  -7.333  15.781  1.00  0.59           C  
ATOM   1751  O   ILE A 107      11.490  -6.602  15.806  1.00  0.59           O  
ATOM   1752  CB  ILE A 107      10.760  -9.837  15.747  1.00  0.59           C  
ATOM   1753  CG1 ILE A 107      10.995 -11.054  16.670  1.00  0.59           C  
ATOM   1754  CG2 ILE A 107      11.956  -9.574  14.893  1.00  0.59           C  
ATOM   1755  CD1 ILE A 107      11.013 -12.382  15.954  1.00  0.59           C  
ATOM   1756  H   ILE A 107       8.590  -9.519  17.091  1.00  0.59           H  
ATOM   1757  HA  ILE A 107      11.262  -8.542  17.359  1.00  0.59           H  
ATOM   1758  HB  ILE A 107       9.897 -10.055  15.120  1.00  0.59           H  
ATOM   1759 1HG1 ILE A 107      11.949 -10.924  17.182  1.00  0.59           H  
ATOM   1760 2HG1 ILE A 107      10.199 -11.081  17.421  1.00  0.59           H  
ATOM   1761 1HG2 ILE A 107      12.153 -10.452  14.286  1.00  0.59           H  
ATOM   1762 2HG2 ILE A 107      11.765  -8.717  14.246  1.00  0.59           H  
ATOM   1763 3HG2 ILE A 107      12.817  -9.365  15.530  1.00  0.59           H  
ATOM   1764 1HD1 ILE A 107      11.179 -13.182  16.676  1.00  0.59           H  
ATOM   1765 2HD1 ILE A 107      10.054 -12.534  15.459  1.00  0.59           H  
ATOM   1766 3HD1 ILE A 107      11.811 -12.387  15.213  1.00  0.59           H  
ATOM   1767  N   ALA A 108       9.418  -7.051  15.063  1.00  0.59           N  
ATOM   1768  CA  ALA A 108       9.332  -5.840  14.266  1.00  0.59           C  
ATOM   1769  C   ALA A 108       9.506  -4.583  15.129  1.00  0.59           C  
ATOM   1770  O   ALA A 108      10.202  -3.641  14.731  1.00  0.59           O  
ATOM   1771  CB  ALA A 108       7.995  -5.808  13.570  1.00  0.59           C  
ATOM   1772  H   ALA A 108       8.636  -7.706  15.061  1.00  0.59           H  
ATOM   1773  HA  ALA A 108      10.129  -5.860  13.524  1.00  0.59           H  
ATOM   1774 1HB  ALA A 108       7.924  -4.935  12.969  1.00  0.59           H  
ATOM   1775 2HB  ALA A 108       7.885  -6.695  12.946  1.00  0.59           H  
ATOM   1776 3HB  ALA A 108       7.206  -5.791  14.308  1.00  0.59           H  
ATOM   1777  N   GLU A 109       8.922  -4.572  16.333  1.00  0.59           N  
ATOM   1778  CA  GLU A 109       9.109  -3.430  17.222  1.00  0.59           C  
ATOM   1779  C   GLU A 109      10.585  -3.275  17.543  1.00  0.59           C  
ATOM   1780  O   GLU A 109      11.131  -2.165  17.508  1.00  0.59           O  
ATOM   1781  CB  GLU A 109       8.306  -3.579  18.516  1.00  0.59           C  
ATOM   1782  CG  GLU A 109       8.487  -2.403  19.495  1.00  0.59           C  
ATOM   1783  CD  GLU A 109       7.653  -2.511  20.770  1.00  0.59           C  
ATOM   1784  OE1 GLU A 109       6.734  -3.295  20.811  1.00  0.59           O  
ATOM   1785  OE2 GLU A 109       7.973  -1.815  21.717  1.00  0.59           O  
ATOM   1786  H   GLU A 109       8.329  -5.353  16.618  1.00  0.59           H  
ATOM   1787  HA  GLU A 109       8.775  -2.531  16.706  1.00  0.59           H  
ATOM   1788 1HB  GLU A 109       7.247  -3.675  18.279  1.00  0.59           H  
ATOM   1789 2HB  GLU A 109       8.608  -4.491  19.028  1.00  0.59           H  
ATOM   1790 1HG  GLU A 109       9.541  -2.353  19.772  1.00  0.59           H  
ATOM   1791 2HG  GLU A 109       8.235  -1.477  18.982  1.00  0.59           H  
ATOM   1792  N   ALA A 110      11.240  -4.397  17.855  1.00  0.58           N  
ATOM   1793  CA  ALA A 110      12.661  -4.386  18.162  1.00  0.58           C  
ATOM   1794  C   ALA A 110      13.459  -3.863  16.968  1.00  0.58           C  
ATOM   1795  O   ALA A 110      14.399  -3.090  17.146  1.00  0.58           O  
ATOM   1796  CB  ALA A 110      13.118  -5.768  18.568  1.00  0.58           C  
ATOM   1797  H   ALA A 110      10.724  -5.281  17.886  1.00  0.58           H  
ATOM   1798  HA  ALA A 110      12.824  -3.707  19.001  1.00  0.58           H  
ATOM   1799 1HB  ALA A 110      14.180  -5.744  18.825  1.00  0.58           H  
ATOM   1800 2HB  ALA A 110      12.545  -6.097  19.434  1.00  0.58           H  
ATOM   1801 3HB  ALA A 110      12.965  -6.462  17.758  1.00  0.58           H  
ATOM   1802  N   VAL A 111      13.032  -4.188  15.740  1.00  0.59           N  
ATOM   1803  CA  VAL A 111      13.739  -3.680  14.570  1.00  0.59           C  
ATOM   1804  C   VAL A 111      13.710  -2.171  14.556  1.00  0.59           C  
ATOM   1805  O   VAL A 111      14.759  -1.547  14.394  1.00  0.59           O  
ATOM   1806  CB  VAL A 111      13.129  -4.173  13.247  1.00  0.59           C  
ATOM   1807  CG1 VAL A 111      13.771  -3.437  12.084  1.00  0.59           C  
ATOM   1808  CG2 VAL A 111      13.333  -5.656  13.086  1.00  0.59           C  
ATOM   1809  H   VAL A 111      12.251  -4.836  15.636  1.00  0.59           H  
ATOM   1810  HA  VAL A 111      14.766  -3.998  14.609  1.00  0.59           H  
ATOM   1811  HB  VAL A 111      12.075  -3.949  13.239  1.00  0.59           H  
ATOM   1812 1HG1 VAL A 111      13.322  -3.776  11.151  1.00  0.59           H  
ATOM   1813 2HG1 VAL A 111      13.606  -2.364  12.197  1.00  0.59           H  
ATOM   1814 3HG1 VAL A 111      14.841  -3.642  12.070  1.00  0.59           H  
ATOM   1815 1HG2 VAL A 111      12.887  -5.978  12.157  1.00  0.59           H  
ATOM   1816 2HG2 VAL A 111      14.393  -5.866  13.071  1.00  0.59           H  
ATOM   1817 3HG2 VAL A 111      12.872  -6.179  13.904  1.00  0.59           H  
ATOM   1818  N   ILE A 112      12.535  -1.583  14.799  1.00  0.59           N  
ATOM   1819  CA  ILE A 112      12.437  -0.129  14.805  1.00  0.59           C  
ATOM   1820  C   ILE A 112      13.249   0.495  15.918  1.00  0.59           C  
ATOM   1821  O   ILE A 112      13.955   1.483  15.701  1.00  0.59           O  
ATOM   1822  CB  ILE A 112      10.990   0.351  14.950  1.00  0.59           C  
ATOM   1823  CG1 ILE A 112      10.210  -0.047  13.767  1.00  0.59           C  
ATOM   1824  CG2 ILE A 112      10.960   1.870  15.109  1.00  0.59           C  
ATOM   1825  CD1 ILE A 112      10.728   0.579  12.501  1.00  0.59           C  
ATOM   1826  H   ILE A 112      11.709  -2.169  14.946  1.00  0.59           H  
ATOM   1827  HA  ILE A 112      12.804   0.237  13.855  1.00  0.59           H  
ATOM   1828  HB  ILE A 112      10.534  -0.123  15.823  1.00  0.59           H  
ATOM   1829 1HG1 ILE A 112      10.246  -1.128  13.683  1.00  0.59           H  
ATOM   1830 2HG1 ILE A 112       9.179   0.252  13.905  1.00  0.59           H  
ATOM   1831 1HG2 ILE A 112       9.924   2.208  15.215  1.00  0.59           H  
ATOM   1832 2HG2 ILE A 112      11.521   2.135  15.994  1.00  0.59           H  
ATOM   1833 3HG2 ILE A 112      11.408   2.344  14.235  1.00  0.59           H  
ATOM   1834 1HD1 ILE A 112      10.117   0.262  11.677  1.00  0.59           H  
ATOM   1835 2HD1 ILE A 112      10.676   1.665  12.587  1.00  0.59           H  
ATOM   1836 3HD1 ILE A 112      11.758   0.273  12.332  1.00  0.59           H  
ATOM   1837  N   ARG A 113      13.196  -0.087  17.110  1.00  0.60           N  
ATOM   1838  CA  ARG A 113      13.955   0.497  18.198  1.00  0.60           C  
ATOM   1839  C   ARG A 113      15.453   0.474  17.912  1.00  0.60           C  
ATOM   1840  O   ARG A 113      16.134   1.490  18.081  1.00  0.60           O  
ATOM   1841  CB  ARG A 113      13.649  -0.236  19.493  1.00  0.60           C  
ATOM   1842  CG  ARG A 113      12.250   0.048  20.051  1.00  0.60           C  
ATOM   1843  CD  ARG A 113      12.000  -0.674  21.323  1.00  0.60           C  
ATOM   1844  NE  ARG A 113      10.665  -0.412  21.848  1.00  0.60           N  
ATOM   1845  CZ  ARG A 113      10.321   0.647  22.589  1.00  0.60           C  
ATOM   1846  NH1 ARG A 113      11.204   1.575  22.913  1.00  0.60           N  
ATOM   1847  NH2 ARG A 113       9.073   0.734  22.980  1.00  0.60           N  
ATOM   1848  H   ARG A 113      12.611  -0.912  17.260  1.00  0.60           H  
ATOM   1849  HA  ARG A 113      13.644   1.534  18.313  1.00  0.60           H  
ATOM   1850 1HB  ARG A 113      13.727  -1.314  19.324  1.00  0.60           H  
ATOM   1851 2HB  ARG A 113      14.386   0.025  20.255  1.00  0.60           H  
ATOM   1852 1HG  ARG A 113      12.138   1.115  20.231  1.00  0.60           H  
ATOM   1853 2HG  ARG A 113      11.504  -0.279  19.324  1.00  0.60           H  
ATOM   1854 1HD  ARG A 113      12.088  -1.748  21.145  1.00  0.60           H  
ATOM   1855 2HD  ARG A 113      12.731  -0.371  22.069  1.00  0.60           H  
ATOM   1856  HE  ARG A 113       9.905  -1.077  21.644  1.00  0.60           H  
ATOM   1857 1HH1 ARG A 113      12.163   1.490  22.600  1.00  0.60           H  
ATOM   1858 2HH1 ARG A 113      10.921   2.368  23.470  1.00  0.60           H  
ATOM   1859 1HH2 ARG A 113       8.430  -0.021  22.696  1.00  0.60           H  
ATOM   1860 2HH2 ARG A 113       8.758   1.510  23.538  1.00  0.60           H  
ATOM   1861  N   VAL A 114      15.947  -0.633  17.368  1.00  0.61           N  
ATOM   1862  CA  VAL A 114      17.361  -0.738  17.062  1.00  0.61           C  
ATOM   1863  C   VAL A 114      17.805   0.209  15.973  1.00  0.61           C  
ATOM   1864  O   VAL A 114      18.846   0.856  16.110  1.00  0.61           O  
ATOM   1865  CB  VAL A 114      17.735  -2.165  16.665  1.00  0.61           C  
ATOM   1866  CG1 VAL A 114      19.184  -2.223  16.136  1.00  0.61           C  
ATOM   1867  CG2 VAL A 114      17.619  -3.065  17.883  1.00  0.61           C  
ATOM   1868  H   VAL A 114      15.342  -1.441  17.214  1.00  0.61           H  
ATOM   1869  HA  VAL A 114      17.912  -0.493  17.970  1.00  0.61           H  
ATOM   1870  HB  VAL A 114      17.063  -2.507  15.873  1.00  0.61           H  
ATOM   1871 1HG1 VAL A 114      19.424  -3.251  15.859  1.00  0.61           H  
ATOM   1872 2HG1 VAL A 114      19.279  -1.581  15.260  1.00  0.61           H  
ATOM   1873 3HG1 VAL A 114      19.871  -1.886  16.909  1.00  0.61           H  
ATOM   1874 1HG2 VAL A 114      17.883  -4.057  17.606  1.00  0.61           H  
ATOM   1875 2HG2 VAL A 114      18.295  -2.718  18.661  1.00  0.61           H  
ATOM   1876 3HG2 VAL A 114      16.600  -3.051  18.267  1.00  0.61           H  
ATOM   1877  N   VAL A 115      17.047   0.323  14.882  1.00  0.62           N  
ATOM   1878  CA  VAL A 115      17.543   1.213  13.853  1.00  0.62           C  
ATOM   1879  C   VAL A 115      17.462   2.673  14.303  1.00  0.62           C  
ATOM   1880  O   VAL A 115      18.356   3.457  13.975  1.00  0.62           O  
ATOM   1881  CB  VAL A 115      16.794   0.974  12.520  1.00  0.62           C  
ATOM   1882  CG1 VAL A 115      17.007  -0.468  12.098  1.00  0.62           C  
ATOM   1883  CG2 VAL A 115      15.316   1.278  12.658  1.00  0.62           C  
ATOM   1884  H   VAL A 115      16.182  -0.211  14.770  1.00  0.62           H  
ATOM   1885  HA  VAL A 115      18.590   0.970  13.676  1.00  0.62           H  
ATOM   1886  HB  VAL A 115      17.229   1.594  11.753  1.00  0.62           H  
ATOM   1887 1HG1 VAL A 115      16.509  -0.648  11.147  1.00  0.62           H  
ATOM   1888 2HG1 VAL A 115      18.069  -0.657  12.001  1.00  0.62           H  
ATOM   1889 3HG1 VAL A 115      16.597  -1.133  12.850  1.00  0.62           H  
ATOM   1890 1HG2 VAL A 115      14.811   1.090  11.714  1.00  0.62           H  
ATOM   1891 2HG2 VAL A 115      14.925   0.641  13.409  1.00  0.62           H  
ATOM   1892 3HG2 VAL A 115      15.156   2.300  12.949  1.00  0.62           H  
ATOM   1893  N   LYS A 116      16.477   3.027  15.147  1.00  0.63           N  
ATOM   1894  CA  LYS A 116      16.405   4.392  15.667  1.00  0.63           C  
ATOM   1895  C   LYS A 116      17.596   4.730  16.551  1.00  0.63           C  
ATOM   1896  O   LYS A 116      18.152   5.829  16.475  1.00  0.63           O  
ATOM   1897  CB  LYS A 116      15.123   4.617  16.466  1.00  0.63           C  
ATOM   1898  CG  LYS A 116      13.839   4.777  15.656  1.00  0.63           C  
ATOM   1899  CD  LYS A 116      12.638   4.786  16.595  1.00  0.63           C  
ATOM   1900  CE  LYS A 116      12.684   5.980  17.540  1.00  0.63           C  
ATOM   1901  NZ  LYS A 116      11.504   6.023  18.463  1.00  0.63           N  
ATOM   1902  H   LYS A 116      15.745   2.361  15.403  1.00  0.63           H  
ATOM   1903  HA  LYS A 116      16.409   5.077  14.830  1.00  0.63           H  
ATOM   1904 1HB  LYS A 116      14.975   3.767  17.137  1.00  0.63           H  
ATOM   1905 2HB  LYS A 116      15.241   5.501  17.087  1.00  0.63           H  
ATOM   1906 1HG  LYS A 116      13.871   5.713  15.101  1.00  0.63           H  
ATOM   1907 2HG  LYS A 116      13.745   3.953  14.947  1.00  0.63           H  
ATOM   1908 1HD  LYS A 116      11.716   4.822  16.014  1.00  0.63           H  
ATOM   1909 2HD  LYS A 116      12.644   3.872  17.187  1.00  0.63           H  
ATOM   1910 1HE  LYS A 116      13.593   5.919  18.135  1.00  0.63           H  
ATOM   1911 2HE  LYS A 116      12.709   6.894  16.955  1.00  0.63           H  
ATOM   1912 1HZ  LYS A 116      11.586   6.826  19.070  1.00  0.63           H  
ATOM   1913 2HZ  LYS A 116      10.644   6.090  17.937  1.00  0.63           H  
ATOM   1914 3HZ  LYS A 116      11.486   5.182  19.021  1.00  0.63           H  
ATOM   1915  N   GLU A 117      18.002   3.780  17.392  1.00  0.64           N  
ATOM   1916  CA  GLU A 117      19.127   4.000  18.286  1.00  0.64           C  
ATOM   1917  C   GLU A 117      20.473   3.959  17.563  1.00  0.64           C  
ATOM   1918  O   GLU A 117      21.394   4.700  17.911  1.00  0.64           O  
ATOM   1919  CB  GLU A 117      19.115   2.970  19.424  1.00  0.64           C  
ATOM   1920  CG  GLU A 117      17.955   3.134  20.425  1.00  0.64           C  
ATOM   1921  CD  GLU A 117      17.959   2.102  21.541  1.00  0.64           C  
ATOM   1922  OE1 GLU A 117      18.805   1.237  21.529  1.00  0.64           O  
ATOM   1923  OE2 GLU A 117      17.108   2.184  22.402  1.00  0.64           O  
ATOM   1924  H   GLU A 117      17.495   2.894  17.436  1.00  0.64           H  
ATOM   1925  HA  GLU A 117      19.017   4.991  18.726  1.00  0.64           H  
ATOM   1926 1HB  GLU A 117      19.039   1.966  18.993  1.00  0.64           H  
ATOM   1927 2HB  GLU A 117      20.052   3.021  19.975  1.00  0.64           H  
ATOM   1928 1HG  GLU A 117      18.018   4.127  20.867  1.00  0.64           H  
ATOM   1929 2HG  GLU A 117      17.014   3.073  19.883  1.00  0.64           H  
ATOM   1930  N   LYS A 118      20.591   3.094  16.555  1.00  0.66           N  
ATOM   1931  CA  LYS A 118      21.852   2.919  15.854  1.00  0.66           C  
ATOM   1932  C   LYS A 118      22.133   3.988  14.802  1.00  0.66           C  
ATOM   1933  O   LYS A 118      23.282   4.411  14.664  1.00  0.66           O  
ATOM   1934  CB  LYS A 118      21.930   1.532  15.249  1.00  0.66           C  
ATOM   1935  CG  LYS A 118      23.261   1.194  14.597  1.00  0.66           C  
ATOM   1936  CD  LYS A 118      23.281  -0.262  14.231  1.00  0.66           C  
ATOM   1937  CE  LYS A 118      24.541  -0.691  13.478  1.00  0.66           C  
ATOM   1938  NZ  LYS A 118      25.776  -0.530  14.264  1.00  0.66           N  
ATOM   1939  H   LYS A 118      19.804   2.495  16.306  1.00  0.66           H  
ATOM   1940  HA  LYS A 118      22.649   2.988  16.594  1.00  0.66           H  
ATOM   1941 1HB  LYS A 118      21.721   0.788  16.018  1.00  0.66           H  
ATOM   1942 2HB  LYS A 118      21.151   1.434  14.491  1.00  0.66           H  
ATOM   1943 1HG  LYS A 118      23.391   1.801  13.704  1.00  0.66           H  
ATOM   1944 2HG  LYS A 118      24.075   1.409  15.286  1.00  0.66           H  
ATOM   1945 1HD  LYS A 118      23.177  -0.872  15.129  1.00  0.66           H  
ATOM   1946 2HD  LYS A 118      22.430  -0.433  13.604  1.00  0.66           H  
ATOM   1947 1HE  LYS A 118      24.442  -1.745  13.223  1.00  0.66           H  
ATOM   1948 2HE  LYS A 118      24.639  -0.119  12.566  1.00  0.66           H  
ATOM   1949 1HZ  LYS A 118      26.529  -0.883  13.666  1.00  0.66           H  
ATOM   1950 2HZ  LYS A 118      25.930   0.434  14.498  1.00  0.66           H  
ATOM   1951 3HZ  LYS A 118      25.730  -1.081  15.103  1.00  0.66           H  
ATOM   1952  N   PHE A 119      21.116   4.455  14.057  1.00  0.68           N  
ATOM   1953  CA  PHE A 119      21.420   5.455  13.037  1.00  0.68           C  
ATOM   1954  C   PHE A 119      20.506   6.706  13.137  1.00  0.68           C  
ATOM   1955  O   PHE A 119      19.931   7.085  12.113  1.00  0.68           O  
ATOM   1956  CB  PHE A 119      21.119   4.840  11.660  1.00  0.68           C  
ATOM   1957  CG  PHE A 119      21.724   3.491  11.363  1.00  0.68           C  
ATOM   1958  CD1 PHE A 119      20.914   2.360  11.542  1.00  0.68           C  
ATOM   1959  CD2 PHE A 119      23.010   3.312  10.903  1.00  0.68           C  
ATOM   1960  CE1 PHE A 119      21.376   1.098  11.268  1.00  0.68           C  
ATOM   1961  CE2 PHE A 119      23.475   2.028  10.623  1.00  0.68           C  
ATOM   1962  CZ  PHE A 119      22.652   0.928  10.804  1.00  0.68           C  
ATOM   1963  H   PHE A 119      20.163   4.108  14.173  1.00  0.68           H  
ATOM   1964  HA  PHE A 119      22.464   5.760  13.116  1.00  0.68           H  
ATOM   1965 1HB  PHE A 119      20.085   4.730  11.529  1.00  0.68           H  
ATOM   1966 2HB  PHE A 119      21.457   5.531  10.887  1.00  0.68           H  
ATOM   1967  HD1 PHE A 119      19.891   2.499  11.909  1.00  0.68           H  
ATOM   1968  HD2 PHE A 119      23.656   4.179  10.750  1.00  0.68           H  
ATOM   1969  HE1 PHE A 119      20.731   0.240  11.417  1.00  0.68           H  
ATOM   1970  HE2 PHE A 119      24.489   1.885  10.251  1.00  0.68           H  
ATOM   1971  HZ  PHE A 119      23.025  -0.072  10.575  1.00  0.68           H  
ATOM   1972  N   PRO A 120      20.483   7.467  14.266  1.00  0.71           N  
ATOM   1973  CA  PRO A 120      19.515   8.525  14.595  1.00  0.71           C  
ATOM   1974  C   PRO A 120      19.303   9.587  13.518  1.00  0.71           C  
ATOM   1975  O   PRO A 120      18.210  10.147  13.382  1.00  0.71           O  
ATOM   1976  CB  PRO A 120      20.160   9.186  15.818  1.00  0.71           C  
ATOM   1977  CG  PRO A 120      20.962   8.106  16.453  1.00  0.71           C  
ATOM   1978  CD  PRO A 120      21.535   7.322  15.303  1.00  0.71           C  
ATOM   1979  HA  PRO A 120      18.560   8.055  14.878  1.00  0.71           H  
ATOM   1980 1HB  PRO A 120      20.769  10.047  15.504  1.00  0.71           H  
ATOM   1981 2HB  PRO A 120      19.376   9.575  16.484  1.00  0.71           H  
ATOM   1982 1HG  PRO A 120      21.736   8.530  17.106  1.00  0.71           H  
ATOM   1983 2HG  PRO A 120      20.316   7.476  17.092  1.00  0.71           H  
ATOM   1984 1HD  PRO A 120      22.496   7.724  14.962  1.00  0.71           H  
ATOM   1985 2HD  PRO A 120      21.616   6.340  15.685  1.00  0.71           H  
ATOM   1986  N   GLU A 121      20.343   9.842  12.733  1.00  0.75           N  
ATOM   1987  CA  GLU A 121      20.320  10.852  11.682  1.00  0.75           C  
ATOM   1988  C   GLU A 121      19.257  10.592  10.611  1.00  0.75           C  
ATOM   1989  O   GLU A 121      18.835  11.516   9.913  1.00  0.75           O  
ATOM   1990  CB  GLU A 121      21.710  10.946  11.047  1.00  0.75           C  
ATOM   1991  CG  GLU A 121      22.136   9.708  10.267  1.00  0.75           C  
ATOM   1992  CD  GLU A 121      23.548   9.789   9.744  1.00  0.75           C  
ATOM   1993  OE1 GLU A 121      24.162  10.819   9.896  1.00  0.75           O  
ATOM   1994  OE2 GLU A 121      24.014   8.818   9.193  1.00  0.75           O  
ATOM   1995  H   GLU A 121      21.198   9.329  12.876  1.00  0.75           H  
ATOM   1996  HA  GLU A 121      20.094  11.811  12.145  1.00  0.75           H  
ATOM   1997 1HB  GLU A 121      21.741  11.796  10.365  1.00  0.75           H  
ATOM   1998 2HB  GLU A 121      22.452  11.121  11.825  1.00  0.75           H  
ATOM   1999 1HG  GLU A 121      22.026   8.822  10.898  1.00  0.75           H  
ATOM   2000 2HG  GLU A 121      21.470   9.606   9.424  1.00  0.75           H  
ATOM   2001  N   LEU A 122      18.825   9.342  10.477  1.00  0.78           N  
ATOM   2002  CA  LEU A 122      17.827   9.001   9.480  1.00  0.78           C  
ATOM   2003  C   LEU A 122      16.433   8.837  10.045  1.00  0.78           C  
ATOM   2004  O   LEU A 122      15.568   8.279   9.363  1.00  0.78           O  
ATOM   2005  CB  LEU A 122      18.167   7.722   8.740  1.00  0.78           C  
ATOM   2006  CG  LEU A 122      19.446   7.710   7.954  1.00  0.78           C  
ATOM   2007  CD1 LEU A 122      19.585   6.372   7.275  1.00  0.78           C  
ATOM   2008  CD2 LEU A 122      19.430   8.840   6.955  1.00  0.78           C  
ATOM   2009  H   LEU A 122      19.200   8.613  11.086  1.00  0.78           H  
ATOM   2010  HA  LEU A 122      17.794   9.808   8.752  1.00  0.78           H  
ATOM   2011 1HB  LEU A 122      18.212   6.908   9.467  1.00  0.78           H  
ATOM   2012 2HB  LEU A 122      17.361   7.524   8.045  1.00  0.78           H  
ATOM   2013  HG  LEU A 122      20.290   7.827   8.626  1.00  0.78           H  
ATOM   2014 1HD1 LEU A 122      20.502   6.361   6.708  1.00  0.78           H  
ATOM   2015 2HD1 LEU A 122      19.601   5.574   8.022  1.00  0.78           H  
ATOM   2016 3HD1 LEU A 122      18.747   6.226   6.598  1.00  0.78           H  
ATOM   2017 1HD2 LEU A 122      20.359   8.833   6.385  1.00  0.78           H  
ATOM   2018 2HD2 LEU A 122      18.585   8.716   6.277  1.00  0.78           H  
ATOM   2019 3HD2 LEU A 122      19.336   9.791   7.485  1.00  0.78           H  
ATOM   2020  N   PHE A 123      16.188   9.313  11.271  1.00  0.80           N  
ATOM   2021  CA  PHE A 123      14.870   9.106  11.865  1.00  0.80           C  
ATOM   2022  C   PHE A 123      14.043  10.292  12.333  1.00  0.80           C  
ATOM   2023  O   PHE A 123      13.800  10.437  13.532  1.00  0.80           O  
ATOM   2024  CB  PHE A 123      15.023   8.159  13.024  1.00  0.80           C  
ATOM   2025  CG  PHE A 123      15.495   6.917  12.558  1.00  0.80           C  
ATOM   2026  CD1 PHE A 123      16.795   6.661  12.569  1.00  0.80           C  
ATOM   2027  CD2 PHE A 123      14.636   5.974  12.076  1.00  0.80           C  
ATOM   2028  CE1 PHE A 123      17.252   5.510  12.110  1.00  0.80           C  
ATOM   2029  CE2 PHE A 123      15.121   4.811  11.627  1.00  0.80           C  
ATOM   2030  CZ  PHE A 123      16.439   4.590  11.642  1.00  0.80           C  
ATOM   2031  H   PHE A 123      16.926   9.767  11.816  1.00  0.80           H  
ATOM   2032  HA  PHE A 123      14.270   8.578  11.134  1.00  0.80           H  
ATOM   2033 1HB  PHE A 123      15.740   8.560  13.745  1.00  0.80           H  
ATOM   2034 2HB  PHE A 123      14.088   8.011  13.520  1.00  0.80           H  
ATOM   2035  HD1 PHE A 123      17.477   7.403  12.945  1.00  0.80           H  
ATOM   2036  HD2 PHE A 123      13.571   6.167  12.056  1.00  0.80           H  
ATOM   2037  HE1 PHE A 123      18.269   5.326  12.131  1.00  0.80           H  
ATOM   2038  HE2 PHE A 123      14.478   4.065  11.264  1.00  0.80           H  
ATOM   2039  HZ  PHE A 123      16.842   3.670  11.287  1.00  0.80           H  
ATOM   2040  N   PRO A 124      13.577  11.146  11.415  1.00  0.80           N  
ATOM   2041  CA  PRO A 124      12.574  12.140  11.655  1.00  0.80           C  
ATOM   2042  C   PRO A 124      11.316  11.320  11.805  1.00  0.80           C  
ATOM   2043  O   PRO A 124      11.283  10.167  11.354  1.00  0.80           O  
ATOM   2044  CB  PRO A 124      12.616  13.012  10.400  1.00  0.80           C  
ATOM   2045  CG  PRO A 124      13.131  12.091   9.329  1.00  0.80           C  
ATOM   2046  CD  PRO A 124      14.128  11.195  10.050  1.00  0.80           C  
ATOM   2047  HA  PRO A 124      12.807  12.702  12.573  1.00  0.80           H  
ATOM   2048 1HB  PRO A 124      11.612  13.402  10.180  1.00  0.80           H  
ATOM   2049 2HB  PRO A 124      13.270  13.881  10.568  1.00  0.80           H  
ATOM   2050 1HG  PRO A 124      12.302  11.530   8.877  1.00  0.80           H  
ATOM   2051 2HG  PRO A 124      13.596  12.671   8.520  1.00  0.80           H  
ATOM   2052 1HD  PRO A 124      14.120  10.243   9.575  1.00  0.80           H  
ATOM   2053 2HD  PRO A 124      15.133  11.650  10.056  1.00  0.80           H  
ATOM   2054  N   GLU A 125      10.260  11.897  12.340  1.00  0.78           N  
ATOM   2055  CA  GLU A 125       9.044  11.117  12.514  1.00  0.78           C  
ATOM   2056  C   GLU A 125       8.544  10.515  11.206  1.00  0.78           C  
ATOM   2057  O   GLU A 125       8.016   9.405  11.201  1.00  0.78           O  
ATOM   2058  CB  GLU A 125       7.948  11.976  13.136  1.00  0.78           C  
ATOM   2059  CG  GLU A 125       8.189  12.346  14.593  1.00  0.78           C  
ATOM   2060  CD  GLU A 125       7.097  13.223  15.168  1.00  0.78           C  
ATOM   2061  OE1 GLU A 125       6.235  13.636  14.425  1.00  0.78           O  
ATOM   2062  OE2 GLU A 125       7.128  13.476  16.350  1.00  0.78           O  
ATOM   2063  H   GLU A 125      10.306  12.850  12.677  1.00  0.78           H  
ATOM   2064  HA  GLU A 125       9.259  10.298  13.196  1.00  0.78           H  
ATOM   2065 1HB  GLU A 125       7.842  12.899  12.565  1.00  0.78           H  
ATOM   2066 2HB  GLU A 125       6.997  11.446  13.077  1.00  0.78           H  
ATOM   2067 1HG  GLU A 125       8.253  11.431  15.181  1.00  0.78           H  
ATOM   2068 2HG  GLU A 125       9.145  12.862  14.671  1.00  0.78           H  
ATOM   2069  N   GLU A 126       8.735  11.199  10.083  1.00  0.74           N  
ATOM   2070  CA  GLU A 126       8.246  10.648   8.829  1.00  0.74           C  
ATOM   2071  C   GLU A 126       8.966   9.342   8.453  1.00  0.74           C  
ATOM   2072  O   GLU A 126       8.356   8.444   7.866  1.00  0.74           O  
ATOM   2073  CB  GLU A 126       8.400  11.670   7.704  1.00  0.74           C  
ATOM   2074  CG  GLU A 126       7.507  12.912   7.855  1.00  0.74           C  
ATOM   2075  CD  GLU A 126       6.019  12.602   7.885  1.00  0.74           C  
ATOM   2076  OE1 GLU A 126       5.543  11.923   7.011  1.00  0.74           O  
ATOM   2077  OE2 GLU A 126       5.358  13.051   8.810  1.00  0.74           O  
ATOM   2078  H   GLU A 126       9.195  12.097  10.112  1.00  0.74           H  
ATOM   2079  HA  GLU A 126       7.189  10.423   8.943  1.00  0.74           H  
ATOM   2080 1HB  GLU A 126       9.439  12.003   7.659  1.00  0.74           H  
ATOM   2081 2HB  GLU A 126       8.167  11.198   6.749  1.00  0.74           H  
ATOM   2082 1HG  GLU A 126       7.775  13.418   8.783  1.00  0.74           H  
ATOM   2083 2HG  GLU A 126       7.713  13.594   7.031  1.00  0.74           H  
ATOM   2084  N   ALA A 127      10.265   9.229   8.767  1.00  0.70           N  
ATOM   2085  CA  ALA A 127      10.999   8.015   8.421  1.00  0.70           C  
ATOM   2086  C   ALA A 127      10.562   6.905   9.332  1.00  0.70           C  
ATOM   2087  O   ALA A 127      10.385   5.760   8.911  1.00  0.70           O  
ATOM   2088  CB  ALA A 127      12.487   8.206   8.545  1.00  0.70           C  
ATOM   2089  H   ALA A 127      10.723   9.952   9.313  1.00  0.70           H  
ATOM   2090  HA  ALA A 127      10.753   7.739   7.399  1.00  0.70           H  
ATOM   2091 1HB  ALA A 127      13.008   7.285   8.287  1.00  0.70           H  
ATOM   2092 2HB  ALA A 127      12.814   9.003   7.882  1.00  0.70           H  
ATOM   2093 3HB  ALA A 127      12.700   8.465   9.567  1.00  0.70           H  
ATOM   2094  N   ILE A 128      10.350   7.255  10.598  1.00  0.65           N  
ATOM   2095  CA  ILE A 128       9.972   6.248  11.566  1.00  0.65           C  
ATOM   2096  C   ILE A 128       8.619   5.685  11.180  1.00  0.65           C  
ATOM   2097  O   ILE A 128       8.441   4.469  11.127  1.00  0.65           O  
ATOM   2098  CB  ILE A 128       9.903   6.837  12.974  1.00  0.65           C  
ATOM   2099  CG1 ILE A 128      11.292   7.250  13.427  1.00  0.65           C  
ATOM   2100  CG2 ILE A 128       9.321   5.786  13.912  1.00  0.65           C  
ATOM   2101  CD1 ILE A 128      11.289   8.116  14.651  1.00  0.65           C  
ATOM   2102  H   ILE A 128      10.493   8.226  10.887  1.00  0.65           H  
ATOM   2103  HA  ILE A 128      10.705   5.444  11.551  1.00  0.65           H  
ATOM   2104  HB  ILE A 128       9.272   7.725  12.973  1.00  0.65           H  
ATOM   2105 1HG1 ILE A 128      11.870   6.357  13.639  1.00  0.65           H  
ATOM   2106 2HG1 ILE A 128      11.778   7.804  12.617  1.00  0.65           H  
ATOM   2107 1HG2 ILE A 128       9.258   6.185  14.920  1.00  0.65           H  
ATOM   2108 2HG2 ILE A 128       8.320   5.511  13.574  1.00  0.65           H  
ATOM   2109 3HG2 ILE A 128       9.954   4.897  13.914  1.00  0.65           H  
ATOM   2110 1HD1 ILE A 128      12.307   8.380  14.922  1.00  0.65           H  
ATOM   2111 2HD1 ILE A 128      10.733   9.025  14.447  1.00  0.65           H  
ATOM   2112 3HD1 ILE A 128      10.822   7.584  15.469  1.00  0.65           H  
ATOM   2113  N   LYS A 129       7.667   6.568  10.872  1.00  0.61           N  
ATOM   2114  CA  LYS A 129       6.341   6.118  10.488  1.00  0.61           C  
ATOM   2115  C   LYS A 129       6.385   5.279   9.216  1.00  0.61           C  
ATOM   2116  O   LYS A 129       5.694   4.264   9.115  1.00  0.61           O  
ATOM   2117  CB  LYS A 129       5.410   7.316  10.287  1.00  0.61           C  
ATOM   2118  CG  LYS A 129       4.991   8.033  11.572  1.00  0.61           C  
ATOM   2119  CD  LYS A 129       3.936   9.092  11.281  1.00  0.61           C  
ATOM   2120  CE  LYS A 129       4.546  10.242  10.492  1.00  0.61           C  
ATOM   2121  NZ  LYS A 129       3.588  11.363  10.264  1.00  0.61           N  
ATOM   2122  H   LYS A 129       7.863   7.568  10.924  1.00  0.61           H  
ATOM   2123  HA  LYS A 129       5.944   5.496  11.292  1.00  0.61           H  
ATOM   2124 1HB  LYS A 129       5.913   8.052   9.650  1.00  0.61           H  
ATOM   2125 2HB  LYS A 129       4.510   6.995   9.767  1.00  0.61           H  
ATOM   2126 1HG  LYS A 129       4.584   7.303  12.274  1.00  0.61           H  
ATOM   2127 2HG  LYS A 129       5.856   8.502  12.032  1.00  0.61           H  
ATOM   2128 1HD  LYS A 129       3.122   8.653  10.704  1.00  0.61           H  
ATOM   2129 2HD  LYS A 129       3.535   9.478  12.217  1.00  0.61           H  
ATOM   2130 1HE  LYS A 129       5.412  10.626  11.032  1.00  0.61           H  
ATOM   2131 2HE  LYS A 129       4.876   9.866   9.523  1.00  0.61           H  
ATOM   2132 1HZ  LYS A 129       4.094  12.084   9.720  1.00  0.61           H  
ATOM   2133 2HZ  LYS A 129       2.791  11.042   9.741  1.00  0.61           H  
ATOM   2134 3HZ  LYS A 129       3.289  11.748  11.143  1.00  0.61           H  
ATOM   2135  N   ALA A 130       7.219   5.666   8.243  1.00  0.59           N  
ATOM   2136  CA  ALA A 130       7.321   4.885   7.019  1.00  0.59           C  
ATOM   2137  C   ALA A 130       7.819   3.468   7.318  1.00  0.59           C  
ATOM   2138  O   ALA A 130       7.295   2.491   6.775  1.00  0.59           O  
ATOM   2139  CB  ALA A 130       8.247   5.583   6.054  1.00  0.59           C  
ATOM   2140  H   ALA A 130       7.767   6.524   8.328  1.00  0.59           H  
ATOM   2141  HA  ALA A 130       6.328   4.814   6.576  1.00  0.59           H  
ATOM   2142 1HB  ALA A 130       8.298   5.025   5.130  1.00  0.59           H  
ATOM   2143 2HB  ALA A 130       7.865   6.581   5.849  1.00  0.59           H  
ATOM   2144 3HB  ALA A 130       9.242   5.659   6.492  1.00  0.59           H  
ATOM   2145  N   LEU A 131       8.798   3.350   8.219  1.00  0.58           N  
ATOM   2146  CA  LEU A 131       9.330   2.050   8.605  1.00  0.58           C  
ATOM   2147  C   LEU A 131       8.329   1.236   9.385  1.00  0.58           C  
ATOM   2148  O   LEU A 131       8.197   0.028   9.165  1.00  0.58           O  
ATOM   2149  CB  LEU A 131      10.572   2.239   9.442  1.00  0.58           C  
ATOM   2150  CG  LEU A 131      11.747   2.741   8.736  1.00  0.58           C  
ATOM   2151  CD1 LEU A 131      12.714   3.150   9.713  1.00  0.58           C  
ATOM   2152  CD2 LEU A 131      12.318   1.627   7.903  1.00  0.58           C  
ATOM   2153  H   LEU A 131       9.204   4.194   8.631  1.00  0.58           H  
ATOM   2154  HA  LEU A 131       9.588   1.497   7.708  1.00  0.58           H  
ATOM   2155 1HB  LEU A 131      10.348   2.916  10.267  1.00  0.58           H  
ATOM   2156 2HB  LEU A 131      10.851   1.284   9.832  1.00  0.58           H  
ATOM   2157  HG  LEU A 131      11.480   3.591   8.107  1.00  0.58           H  
ATOM   2158 1HD1 LEU A 131      13.567   3.506   9.201  1.00  0.58           H  
ATOM   2159 2HD1 LEU A 131      12.286   3.947  10.321  1.00  0.58           H  
ATOM   2160 3HD1 LEU A 131      12.980   2.305  10.345  1.00  0.58           H  
ATOM   2161 1HD2 LEU A 131      13.200   1.965   7.372  1.00  0.58           H  
ATOM   2162 2HD2 LEU A 131      12.583   0.789   8.545  1.00  0.58           H  
ATOM   2163 3HD2 LEU A 131      11.573   1.319   7.209  1.00  0.58           H  
ATOM   2164  N   GLU A 132       7.594   1.888  10.286  1.00  0.57           N  
ATOM   2165  CA  GLU A 132       6.604   1.157  11.046  1.00  0.57           C  
ATOM   2166  C   GLU A 132       5.548   0.634  10.084  1.00  0.57           C  
ATOM   2167  O   GLU A 132       5.140  -0.520  10.186  1.00  0.57           O  
ATOM   2168  CB  GLU A 132       5.985   2.040  12.145  1.00  0.57           C  
ATOM   2169  CG  GLU A 132       6.951   2.361  13.321  1.00  0.57           C  
ATOM   2170  CD  GLU A 132       6.375   3.315  14.350  1.00  0.57           C  
ATOM   2171  OE1 GLU A 132       5.286   3.797  14.147  1.00  0.57           O  
ATOM   2172  OE2 GLU A 132       7.031   3.563  15.339  1.00  0.57           O  
ATOM   2173  H   GLU A 132       7.745   2.883  10.453  1.00  0.57           H  
ATOM   2174  HA  GLU A 132       7.087   0.306  11.523  1.00  0.57           H  
ATOM   2175 1HB  GLU A 132       5.667   2.987  11.707  1.00  0.57           H  
ATOM   2176 2HB  GLU A 132       5.101   1.551  12.551  1.00  0.57           H  
ATOM   2177 1HG  GLU A 132       7.187   1.430  13.822  1.00  0.57           H  
ATOM   2178 2HG  GLU A 132       7.879   2.768  12.925  1.00  0.57           H  
ATOM   2179  N   LYS A 133       5.163   1.448   9.093  1.00  0.58           N  
ATOM   2180  CA  LYS A 133       4.172   1.025   8.117  1.00  0.58           C  
ATOM   2181  C   LYS A 133       4.703  -0.147   7.295  1.00  0.58           C  
ATOM   2182  O   LYS A 133       3.965  -1.098   7.023  1.00  0.58           O  
ATOM   2183  CB  LYS A 133       3.749   2.191   7.219  1.00  0.58           C  
ATOM   2184  CG  LYS A 133       2.541   1.896   6.336  1.00  0.58           C  
ATOM   2185  CD  LYS A 133       2.130   3.120   5.533  1.00  0.58           C  
ATOM   2186  CE  LYS A 133       1.451   4.161   6.409  1.00  0.58           C  
ATOM   2187  NZ  LYS A 133       0.947   5.309   5.611  1.00  0.58           N  
ATOM   2188  H   LYS A 133       5.532   2.398   9.047  1.00  0.58           H  
ATOM   2189  HA  LYS A 133       3.289   0.683   8.654  1.00  0.58           H  
ATOM   2190 1HB  LYS A 133       3.528   3.064   7.833  1.00  0.58           H  
ATOM   2191 2HB  LYS A 133       4.584   2.461   6.565  1.00  0.58           H  
ATOM   2192 1HG  LYS A 133       2.760   1.081   5.664  1.00  0.58           H  
ATOM   2193 2HG  LYS A 133       1.706   1.600   6.967  1.00  0.58           H  
ATOM   2194 1HD  LYS A 133       3.013   3.587   5.094  1.00  0.58           H  
ATOM   2195 2HD  LYS A 133       1.458   2.830   4.724  1.00  0.58           H  
ATOM   2196 1HE  LYS A 133       0.617   3.699   6.931  1.00  0.58           H  
ATOM   2197 2HE  LYS A 133       2.169   4.532   7.141  1.00  0.58           H  
ATOM   2198 1HZ  LYS A 133       0.511   5.984   6.212  1.00  0.58           H  
ATOM   2199 2HZ  LYS A 133       1.740   5.752   5.121  1.00  0.58           H  
ATOM   2200 3HZ  LYS A 133       0.281   4.983   4.930  1.00  0.58           H  
ATOM   2201  N   ALA A 134       5.985  -0.099   6.899  1.00  0.58           N  
ATOM   2202  CA  ALA A 134       6.573  -1.192   6.126  1.00  0.58           C  
ATOM   2203  C   ALA A 134       6.512  -2.486   6.915  1.00  0.58           C  
ATOM   2204  O   ALA A 134       6.134  -3.532   6.377  1.00  0.58           O  
ATOM   2205  CB  ALA A 134       8.005  -0.864   5.773  1.00  0.58           C  
ATOM   2206  H   ALA A 134       6.549   0.724   7.114  1.00  0.58           H  
ATOM   2207  HA  ALA A 134       6.006  -1.330   5.216  1.00  0.58           H  
ATOM   2208 1HB  ALA A 134       8.432  -1.659   5.188  1.00  0.58           H  
ATOM   2209 2HB  ALA A 134       8.026   0.040   5.207  1.00  0.58           H  
ATOM   2210 3HB  ALA A 134       8.585  -0.733   6.683  1.00  0.58           H  
ATOM   2211  N   LEU A 135       6.816  -2.409   8.206  1.00  0.58           N  
ATOM   2212  CA  LEU A 135       6.741  -3.573   9.066  1.00  0.58           C  
ATOM   2213  C   LEU A 135       5.305  -4.025   9.288  1.00  0.58           C  
ATOM   2214  O   LEU A 135       5.031  -5.224   9.291  1.00  0.58           O  
ATOM   2215  CB  LEU A 135       7.480  -3.294  10.359  1.00  0.58           C  
ATOM   2216  CG  LEU A 135       9.036  -3.248  10.218  1.00  0.58           C  
ATOM   2217  CD1 LEU A 135       9.627  -2.703  11.453  1.00  0.58           C  
ATOM   2218  CD2 LEU A 135       9.589  -4.681  10.003  1.00  0.58           C  
ATOM   2219  H   LEU A 135       7.129  -1.518   8.596  1.00  0.58           H  
ATOM   2220  HA  LEU A 135       7.264  -4.385   8.575  1.00  0.58           H  
ATOM   2221 1HB  LEU A 135       7.150  -2.326  10.743  1.00  0.58           H  
ATOM   2222 2HB  LEU A 135       7.213  -4.054  11.067  1.00  0.58           H  
ATOM   2223  HG  LEU A 135       9.302  -2.600   9.377  1.00  0.58           H  
ATOM   2224 1HD1 LEU A 135      10.711  -2.650  11.360  1.00  0.58           H  
ATOM   2225 2HD1 LEU A 135       9.218  -1.723  11.593  1.00  0.58           H  
ATOM   2226 3HD1 LEU A 135       9.374  -3.319  12.293  1.00  0.58           H  
ATOM   2227 1HD2 LEU A 135      10.675  -4.641   9.911  1.00  0.58           H  
ATOM   2228 2HD2 LEU A 135       9.326  -5.302  10.855  1.00  0.58           H  
ATOM   2229 3HD2 LEU A 135       9.170  -5.114   9.118  1.00  0.58           H  
ATOM   2230  N   GLU A 136       4.363  -3.091   9.421  1.00  0.59           N  
ATOM   2231  CA  GLU A 136       2.972  -3.499   9.573  1.00  0.59           C  
ATOM   2232  C   GLU A 136       2.488  -4.190   8.304  1.00  0.59           C  
ATOM   2233  O   GLU A 136       1.733  -5.161   8.379  1.00  0.59           O  
ATOM   2234  CB  GLU A 136       2.062  -2.315   9.919  1.00  0.59           C  
ATOM   2235  CG  GLU A 136       2.205  -1.770  11.348  1.00  0.59           C  
ATOM   2236  CD  GLU A 136       1.743  -2.766  12.389  1.00  0.59           C  
ATOM   2237  OE1 GLU A 136       0.644  -3.271  12.254  1.00  0.59           O  
ATOM   2238  OE2 GLU A 136       2.475  -3.025  13.319  1.00  0.59           O  
ATOM   2239  H   GLU A 136       4.613  -2.105   9.441  1.00  0.59           H  
ATOM   2240  HA  GLU A 136       2.914  -4.217  10.391  1.00  0.59           H  
ATOM   2241 1HB  GLU A 136       2.272  -1.496   9.233  1.00  0.59           H  
ATOM   2242 2HB  GLU A 136       1.023  -2.602   9.772  1.00  0.59           H  
ATOM   2243 1HG  GLU A 136       3.249  -1.534  11.533  1.00  0.59           H  
ATOM   2244 2HG  GLU A 136       1.631  -0.850  11.439  1.00  0.59           H  
ATOM   2245  N   ASP A 137       2.949  -3.723   7.134  1.00  0.60           N  
ATOM   2246  CA  ASP A 137       2.554  -4.334   5.875  1.00  0.60           C  
ATOM   2247  C   ASP A 137       3.186  -5.728   5.787  1.00  0.60           C  
ATOM   2248  O   ASP A 137       2.533  -6.690   5.379  1.00  0.60           O  
ATOM   2249  CB  ASP A 137       2.967  -3.463   4.676  1.00  0.60           C  
ATOM   2250  CG  ASP A 137       2.301  -3.912   3.365  1.00  0.60           C  
ATOM   2251  OD1 ASP A 137       1.076  -3.801   3.268  1.00  0.60           O  
ATOM   2252  OD2 ASP A 137       2.997  -4.354   2.468  1.00  0.60           O  
ATOM   2253  H   ASP A 137       3.551  -2.900   7.125  1.00  0.60           H  
ATOM   2254  HA  ASP A 137       1.472  -4.442   5.864  1.00  0.60           H  
ATOM   2255 1HB  ASP A 137       2.710  -2.421   4.880  1.00  0.60           H  
ATOM   2256 2HB  ASP A 137       4.055  -3.507   4.561  1.00  0.60           H  
ATOM   2257  N   PHE A 138       4.449  -5.859   6.217  1.00  0.60           N  
ATOM   2258  CA  PHE A 138       5.112  -7.161   6.231  1.00  0.60           C  
ATOM   2259  C   PHE A 138       4.293  -8.135   7.069  1.00  0.60           C  
ATOM   2260  O   PHE A 138       3.938  -9.221   6.602  1.00  0.60           O  
ATOM   2261  CB  PHE A 138       6.519  -7.052   6.830  1.00  0.60           C  
ATOM   2262  CG  PHE A 138       7.268  -8.353   6.974  1.00  0.60           C  
ATOM   2263  CD1 PHE A 138       8.019  -8.859   5.944  1.00  0.60           C  
ATOM   2264  CD2 PHE A 138       7.198  -9.077   8.153  1.00  0.60           C  
ATOM   2265  CE1 PHE A 138       8.699 -10.064   6.086  1.00  0.60           C  
ATOM   2266  CE2 PHE A 138       7.864 -10.278   8.297  1.00  0.60           C  
ATOM   2267  CZ  PHE A 138       8.619 -10.766   7.251  1.00  0.60           C  
ATOM   2268  H   PHE A 138       4.967  -5.034   6.515  1.00  0.60           H  
ATOM   2269  HA  PHE A 138       5.176  -7.536   5.210  1.00  0.60           H  
ATOM   2270 1HB  PHE A 138       7.106  -6.395   6.216  1.00  0.60           H  
ATOM   2271 2HB  PHE A 138       6.459  -6.601   7.808  1.00  0.60           H  
ATOM   2272  HD1 PHE A 138       8.079  -8.296   5.016  1.00  0.60           H  
ATOM   2273  HD2 PHE A 138       6.604  -8.682   8.971  1.00  0.60           H  
ATOM   2274  HE1 PHE A 138       9.301 -10.454   5.269  1.00  0.60           H  
ATOM   2275  HE2 PHE A 138       7.798 -10.834   9.232  1.00  0.60           H  
ATOM   2276  HZ  PHE A 138       9.155 -11.703   7.349  1.00  0.60           H  
ATOM   2277  N   ILE A 139       3.950  -7.721   8.299  1.00  0.60           N  
ATOM   2278  CA  ILE A 139       3.200  -8.586   9.195  1.00  0.60           C  
ATOM   2279  C   ILE A 139       1.827  -8.897   8.628  1.00  0.60           C  
ATOM   2280  O   ILE A 139       1.383 -10.037   8.724  1.00  0.60           O  
ATOM   2281  CB  ILE A 139       3.035  -7.982  10.603  1.00  0.60           C  
ATOM   2282  CG1 ILE A 139       4.397  -7.826  11.298  1.00  0.60           C  
ATOM   2283  CG2 ILE A 139       2.133  -8.923  11.417  1.00  0.60           C  
ATOM   2284  CD1 ILE A 139       5.090  -9.112  11.539  1.00  0.60           C  
ATOM   2285  H   ILE A 139       4.248  -6.801   8.621  1.00  0.60           H  
ATOM   2286  HA  ILE A 139       3.746  -9.521   9.297  1.00  0.60           H  
ATOM   2287  HB  ILE A 139       2.580  -6.989  10.531  1.00  0.60           H  
ATOM   2288 1HG1 ILE A 139       5.039  -7.217  10.675  1.00  0.60           H  
ATOM   2289 2HG1 ILE A 139       4.257  -7.319  12.250  1.00  0.60           H  
ATOM   2290 1HG2 ILE A 139       1.999  -8.524  12.393  1.00  0.60           H  
ATOM   2291 2HG2 ILE A 139       1.163  -9.019  10.927  1.00  0.60           H  
ATOM   2292 3HG2 ILE A 139       2.601  -9.905  11.486  1.00  0.60           H  
ATOM   2293 1HD1 ILE A 139       6.046  -8.917  12.028  1.00  0.60           H  
ATOM   2294 2HD1 ILE A 139       4.463  -9.723  12.185  1.00  0.60           H  
ATOM   2295 3HD1 ILE A 139       5.258  -9.630  10.600  1.00  0.60           H  
ATOM   2296  N   ARG A 140       1.153  -7.900   8.040  1.00  0.60           N  
ATOM   2297  CA  ARG A 140      -0.158  -8.102   7.429  1.00  0.60           C  
ATOM   2298  C   ARG A 140      -0.084  -9.184   6.370  1.00  0.60           C  
ATOM   2299  O   ARG A 140      -0.899 -10.105   6.349  1.00  0.60           O  
ATOM   2300  CB  ARG A 140      -0.646  -6.816   6.777  1.00  0.60           C  
ATOM   2301  CG  ARG A 140      -2.004  -6.866   6.111  1.00  0.60           C  
ATOM   2302  CD  ARG A 140      -2.286  -5.585   5.362  1.00  0.60           C  
ATOM   2303  NE  ARG A 140      -1.422  -5.391   4.167  1.00  0.60           N  
ATOM   2304  CZ  ARG A 140      -1.621  -5.973   2.968  1.00  0.60           C  
ATOM   2305  NH1 ARG A 140      -2.634  -6.800   2.773  1.00  0.60           N  
ATOM   2306  NH2 ARG A 140      -0.792  -5.686   1.983  1.00  0.60           N  
ATOM   2307  H   ARG A 140       1.554  -6.964   8.017  1.00  0.60           H  
ATOM   2308  HA  ARG A 140      -0.863  -8.406   8.203  1.00  0.60           H  
ATOM   2309 1HB  ARG A 140      -0.667  -6.022   7.520  1.00  0.60           H  
ATOM   2310 2HB  ARG A 140       0.064  -6.515   6.013  1.00  0.60           H  
ATOM   2311 1HG  ARG A 140      -2.028  -7.695   5.401  1.00  0.60           H  
ATOM   2312 2HG  ARG A 140      -2.778  -7.009   6.866  1.00  0.60           H  
ATOM   2313 1HD  ARG A 140      -3.324  -5.583   5.033  1.00  0.60           H  
ATOM   2314 2HD  ARG A 140      -2.120  -4.742   6.033  1.00  0.60           H  
ATOM   2315  HE  ARG A 140      -0.602  -4.758   4.224  1.00  0.60           H  
ATOM   2316 1HH1 ARG A 140      -3.268  -7.013   3.532  1.00  0.60           H  
ATOM   2317 2HH1 ARG A 140      -2.773  -7.221   1.866  1.00  0.60           H  
ATOM   2318 1HH2 ARG A 140      -0.016  -5.024   2.176  1.00  0.60           H  
ATOM   2319 2HH2 ARG A 140      -0.920  -6.091   1.074  1.00  0.60           H  
ATOM   2320  N   ARG A 141       0.902  -9.089   5.485  1.00  0.60           N  
ATOM   2321  CA  ARG A 141       1.045 -10.082   4.437  1.00  0.60           C  
ATOM   2322  C   ARG A 141       1.291 -11.465   5.054  1.00  0.60           C  
ATOM   2323  O   ARG A 141       0.702 -12.458   4.615  1.00  0.60           O  
ATOM   2324  CB  ARG A 141       2.167  -9.660   3.514  1.00  0.60           C  
ATOM   2325  CG  ARG A 141       1.849  -8.452   2.617  1.00  0.60           C  
ATOM   2326  CD  ARG A 141       3.034  -8.035   1.821  1.00  0.60           C  
ATOM   2327  NE  ARG A 141       2.780  -6.834   1.015  1.00  0.60           N  
ATOM   2328  CZ  ARG A 141       2.248  -6.832  -0.226  1.00  0.60           C  
ATOM   2329  NH1 ARG A 141       1.897  -7.958  -0.807  1.00  0.60           N  
ATOM   2330  NH2 ARG A 141       2.073  -5.688  -0.867  1.00  0.60           N  
ATOM   2331  H   ARG A 141       1.558  -8.307   5.531  1.00  0.60           H  
ATOM   2332  HA  ARG A 141       0.121 -10.115   3.862  1.00  0.60           H  
ATOM   2333 1HB  ARG A 141       3.017  -9.370   4.120  1.00  0.60           H  
ATOM   2334 2HB  ARG A 141       2.466 -10.493   2.874  1.00  0.60           H  
ATOM   2335 1HG  ARG A 141       1.054  -8.719   1.921  1.00  0.60           H  
ATOM   2336 2HG  ARG A 141       1.529  -7.608   3.230  1.00  0.60           H  
ATOM   2337 1HD  ARG A 141       3.856  -7.813   2.503  1.00  0.60           H  
ATOM   2338 2HD  ARG A 141       3.326  -8.845   1.148  1.00  0.60           H  
ATOM   2339  HE  ARG A 141       3.004  -5.917   1.440  1.00  0.60           H  
ATOM   2340 1HH1 ARG A 141       2.008  -8.862  -0.324  1.00  0.60           H  
ATOM   2341 2HH1 ARG A 141       1.502  -7.960  -1.735  1.00  0.60           H  
ATOM   2342 1HH2 ARG A 141       2.346  -4.812  -0.432  1.00  0.60           H  
ATOM   2343 2HH2 ARG A 141       1.676  -5.690  -1.792  1.00  0.60           H  
ATOM   2344  N   VAL A 142       2.087 -11.528   6.130  1.00  0.60           N  
ATOM   2345  CA  VAL A 142       2.318 -12.804   6.798  1.00  0.60           C  
ATOM   2346  C   VAL A 142       1.016 -13.344   7.389  1.00  0.60           C  
ATOM   2347  O   VAL A 142       0.728 -14.534   7.260  1.00  0.60           O  
ATOM   2348  CB  VAL A 142       3.383 -12.692   7.907  1.00  0.60           C  
ATOM   2349  CG1 VAL A 142       3.407 -13.984   8.687  1.00  0.60           C  
ATOM   2350  CG2 VAL A 142       4.774 -12.429   7.283  1.00  0.60           C  
ATOM   2351  H   VAL A 142       2.562 -10.687   6.461  1.00  0.60           H  
ATOM   2352  HA  VAL A 142       2.682 -13.516   6.059  1.00  0.60           H  
ATOM   2353  HB  VAL A 142       3.121 -11.885   8.586  1.00  0.60           H  
ATOM   2354 1HG1 VAL A 142       4.137 -13.921   9.462  1.00  0.60           H  
ATOM   2355 2HG1 VAL A 142       2.424 -14.163   9.128  1.00  0.60           H  
ATOM   2356 3HG1 VAL A 142       3.658 -14.801   8.025  1.00  0.60           H  
ATOM   2357 1HG2 VAL A 142       5.517 -12.356   8.072  1.00  0.60           H  
ATOM   2358 2HG2 VAL A 142       5.035 -13.243   6.610  1.00  0.60           H  
ATOM   2359 3HG2 VAL A 142       4.756 -11.502   6.729  1.00  0.60           H  
ATOM   2360  N   GLU A 143       0.230 -12.470   8.033  1.00  0.60           N  
ATOM   2361  CA  GLU A 143      -1.053 -12.852   8.613  1.00  0.60           C  
ATOM   2362  C   GLU A 143      -1.991 -13.399   7.546  1.00  0.60           C  
ATOM   2363  O   GLU A 143      -2.657 -14.415   7.767  1.00  0.60           O  
ATOM   2364  CB  GLU A 143      -1.716 -11.658   9.320  1.00  0.60           C  
ATOM   2365  CG  GLU A 143      -3.058 -11.975  10.003  1.00  0.60           C  
ATOM   2366  CD  GLU A 143      -3.651 -10.799  10.806  1.00  0.60           C  
ATOM   2367  OE1 GLU A 143      -3.039  -9.757  10.880  1.00  0.60           O  
ATOM   2368  OE2 GLU A 143      -4.720 -10.967  11.341  1.00  0.60           O  
ATOM   2369  H   GLU A 143       0.541 -11.507   8.117  1.00  0.60           H  
ATOM   2370  HA  GLU A 143      -0.878 -13.637   9.346  1.00  0.60           H  
ATOM   2371 1HB  GLU A 143      -1.031 -11.242  10.056  1.00  0.60           H  
ATOM   2372 2HB  GLU A 143      -1.907 -10.875   8.590  1.00  0.60           H  
ATOM   2373 1HG  GLU A 143      -3.769 -12.257   9.231  1.00  0.60           H  
ATOM   2374 2HG  GLU A 143      -2.928 -12.834  10.659  1.00  0.60           H  
ATOM   2375  N   GLU A 144      -2.033 -12.758   6.372  1.00  0.60           N  
ATOM   2376  CA  GLU A 144      -2.916 -13.248   5.324  1.00  0.60           C  
ATOM   2377  C   GLU A 144      -2.475 -14.638   4.885  1.00  0.60           C  
ATOM   2378  O   GLU A 144      -3.314 -15.523   4.696  1.00  0.60           O  
ATOM   2379  CB  GLU A 144      -2.945 -12.287   4.127  1.00  0.60           C  
ATOM   2380  CG  GLU A 144      -3.668 -10.930   4.376  1.00  0.60           C  
ATOM   2381  CD  GLU A 144      -5.167 -11.066   4.621  1.00  0.60           C  
ATOM   2382  OE1 GLU A 144      -5.827 -11.688   3.827  1.00  0.60           O  
ATOM   2383  OE2 GLU A 144      -5.652 -10.545   5.613  1.00  0.60           O  
ATOM   2384  H   GLU A 144      -1.475 -11.913   6.234  1.00  0.60           H  
ATOM   2385  HA  GLU A 144      -3.920 -13.324   5.728  1.00  0.60           H  
ATOM   2386 1HB  GLU A 144      -1.919 -12.059   3.832  1.00  0.60           H  
ATOM   2387 2HB  GLU A 144      -3.425 -12.777   3.281  1.00  0.60           H  
ATOM   2388 1HG  GLU A 144      -3.218 -10.457   5.249  1.00  0.60           H  
ATOM   2389 2HG  GLU A 144      -3.497 -10.278   3.521  1.00  0.60           H  
ATOM   2390  N   ILE A 145      -1.162 -14.861   4.811  1.00  0.60           N  
ATOM   2391  CA  ILE A 145      -0.655 -16.173   4.449  1.00  0.60           C  
ATOM   2392  C   ILE A 145      -1.018 -17.182   5.525  1.00  0.60           C  
ATOM   2393  O   ILE A 145      -1.473 -18.284   5.220  1.00  0.60           O  
ATOM   2394  CB  ILE A 145       0.852 -16.168   4.235  1.00  0.60           C  
ATOM   2395  CG1 ILE A 145       1.211 -15.340   2.995  1.00  0.60           C  
ATOM   2396  CG2 ILE A 145       1.304 -17.627   4.083  1.00  0.60           C  
ATOM   2397  CD1 ILE A 145       2.688 -15.011   2.909  1.00  0.60           C  
ATOM   2398  H   ILE A 145      -0.510 -14.089   4.970  1.00  0.60           H  
ATOM   2399  HA  ILE A 145      -1.127 -16.480   3.515  1.00  0.60           H  
ATOM   2400  HB  ILE A 145       1.352 -15.709   5.084  1.00  0.60           H  
ATOM   2401 1HG1 ILE A 145       0.931 -15.907   2.109  1.00  0.60           H  
ATOM   2402 2HG1 ILE A 145       0.642 -14.410   3.002  1.00  0.60           H  
ATOM   2403 1HG2 ILE A 145       2.360 -17.684   3.915  1.00  0.60           H  
ATOM   2404 2HG2 ILE A 145       1.050 -18.166   4.989  1.00  0.60           H  
ATOM   2405 3HG2 ILE A 145       0.793 -18.071   3.249  1.00  0.60           H  
ATOM   2406 1HD1 ILE A 145       2.893 -14.437   2.005  1.00  0.60           H  
ATOM   2407 2HD1 ILE A 145       2.976 -14.427   3.783  1.00  0.60           H  
ATOM   2408 3HD1 ILE A 145       3.240 -15.918   2.899  1.00  0.60           H  
ATOM   2409  N   PHE A 146      -0.846 -16.813   6.795  1.00  0.61           N  
ATOM   2410  CA  PHE A 146      -1.192 -17.752   7.846  1.00  0.61           C  
ATOM   2411  C   PHE A 146      -2.650 -18.169   7.693  1.00  0.61           C  
ATOM   2412  O   PHE A 146      -2.970 -19.361   7.785  1.00  0.61           O  
ATOM   2413  CB  PHE A 146      -1.001 -17.151   9.244  1.00  0.61           C  
ATOM   2414  CG  PHE A 146       0.405 -17.072   9.755  1.00  0.61           C  
ATOM   2415  CD1 PHE A 146       1.502 -17.338   8.967  1.00  0.61           C  
ATOM   2416  CD2 PHE A 146       0.614 -16.777  11.085  1.00  0.61           C  
ATOM   2417  CE1 PHE A 146       2.776 -17.285   9.516  1.00  0.61           C  
ATOM   2418  CE2 PHE A 146       1.878 -16.732  11.622  1.00  0.61           C  
ATOM   2419  CZ  PHE A 146       2.957 -16.983  10.838  1.00  0.61           C  
ATOM   2420  H   PHE A 146      -0.460 -15.898   7.017  1.00  0.61           H  
ATOM   2421  HA  PHE A 146      -0.562 -18.634   7.752  1.00  0.61           H  
ATOM   2422 1HB  PHE A 146      -1.411 -16.145   9.246  1.00  0.61           H  
ATOM   2423 2HB  PHE A 146      -1.585 -17.723   9.957  1.00  0.61           H  
ATOM   2424  HD1 PHE A 146       1.364 -17.586   7.914  1.00  0.61           H  
ATOM   2425  HD2 PHE A 146      -0.251 -16.583  11.717  1.00  0.61           H  
ATOM   2426  HE1 PHE A 146       3.630 -17.490   8.907  1.00  0.61           H  
ATOM   2427  HE2 PHE A 146       2.019 -16.498  12.673  1.00  0.61           H  
ATOM   2428  HZ  PHE A 146       3.956 -16.947  11.270  1.00  0.61           H  
ATOM   2429  N   LYS A 147      -3.538 -17.211   7.392  1.00  0.62           N  
ATOM   2430  CA  LYS A 147      -4.941 -17.558   7.215  1.00  0.62           C  
ATOM   2431  C   LYS A 147      -5.136 -18.518   6.033  1.00  0.62           C  
ATOM   2432  O   LYS A 147      -5.894 -19.485   6.140  1.00  0.62           O  
ATOM   2433  CB  LYS A 147      -5.798 -16.300   7.053  1.00  0.62           C  
ATOM   2434  CG  LYS A 147      -5.967 -15.494   8.343  1.00  0.62           C  
ATOM   2435  CD  LYS A 147      -7.005 -14.390   8.183  1.00  0.62           C  
ATOM   2436  CE  LYS A 147      -6.467 -13.278   7.306  1.00  0.62           C  
ATOM   2437  NZ  LYS A 147      -7.400 -12.119   7.195  1.00  0.62           N  
ATOM   2438  H   LYS A 147      -3.237 -16.236   7.326  1.00  0.62           H  
ATOM   2439  HA  LYS A 147      -5.274 -18.072   8.118  1.00  0.62           H  
ATOM   2440 1HB  LYS A 147      -5.340 -15.645   6.310  1.00  0.62           H  
ATOM   2441 2HB  LYS A 147      -6.784 -16.575   6.688  1.00  0.62           H  
ATOM   2442 1HG  LYS A 147      -6.269 -16.160   9.153  1.00  0.62           H  
ATOM   2443 2HG  LYS A 147      -5.011 -15.042   8.612  1.00  0.62           H  
ATOM   2444 1HD  LYS A 147      -7.912 -14.796   7.735  1.00  0.62           H  
ATOM   2445 2HD  LYS A 147      -7.251 -13.983   9.166  1.00  0.62           H  
ATOM   2446 1HE  LYS A 147      -5.524 -12.928   7.724  1.00  0.62           H  
ATOM   2447 2HE  LYS A 147      -6.282 -13.672   6.306  1.00  0.62           H  
ATOM   2448 1HZ  LYS A 147      -6.932 -11.425   6.586  1.00  0.62           H  
ATOM   2449 2HZ  LYS A 147      -8.270 -12.406   6.782  1.00  0.62           H  
ATOM   2450 3HZ  LYS A 147      -7.566 -11.718   8.101  1.00  0.62           H  
ATOM   2451  N   GLU A 148      -4.395 -18.319   4.931  1.00  0.65           N  
ATOM   2452  CA  GLU A 148      -4.500 -19.213   3.766  1.00  0.65           C  
ATOM   2453  C   GLU A 148      -4.094 -20.641   4.131  1.00  0.65           C  
ATOM   2454  O   GLU A 148      -4.638 -21.614   3.604  1.00  0.65           O  
ATOM   2455  CB  GLU A 148      -3.630 -18.743   2.587  1.00  0.65           C  
ATOM   2456  CG  GLU A 148      -4.100 -17.470   1.879  1.00  0.65           C  
ATOM   2457  CD  GLU A 148      -3.197 -17.072   0.712  1.00  0.65           C  
ATOM   2458  OE1 GLU A 148      -2.194 -17.729   0.497  1.00  0.65           O  
ATOM   2459  OE2 GLU A 148      -3.510 -16.118   0.039  1.00  0.65           O  
ATOM   2460  H   GLU A 148      -3.783 -17.502   4.888  1.00  0.65           H  
ATOM   2461  HA  GLU A 148      -5.539 -19.229   3.440  1.00  0.65           H  
ATOM   2462 1HB  GLU A 148      -2.616 -18.566   2.939  1.00  0.65           H  
ATOM   2463 2HB  GLU A 148      -3.577 -19.535   1.843  1.00  0.65           H  
ATOM   2464 1HG  GLU A 148      -5.111 -17.627   1.508  1.00  0.65           H  
ATOM   2465 2HG  GLU A 148      -4.132 -16.659   2.600  1.00  0.65           H  
ATOM   2466  N   LEU A 149      -3.150 -20.752   5.061  1.00  0.71           N  
ATOM   2467  CA  LEU A 149      -2.615 -22.024   5.528  1.00  0.71           C  
ATOM   2468  C   LEU A 149      -3.503 -22.677   6.599  1.00  0.71           C  
ATOM   2469  O   LEU A 149      -3.190 -23.767   7.083  1.00  0.71           O  
ATOM   2470  CB  LEU A 149      -1.217 -21.791   6.114  1.00  0.71           C  
ATOM   2471  CG  LEU A 149      -0.141 -21.283   5.119  1.00  0.71           C  
ATOM   2472  CD1 LEU A 149       1.122 -20.923   5.881  1.00  0.71           C  
ATOM   2473  CD2 LEU A 149       0.149 -22.349   4.091  1.00  0.71           C  
ATOM   2474  H   LEU A 149      -2.742 -19.888   5.426  1.00  0.71           H  
ATOM   2475  HA  LEU A 149      -2.543 -22.698   4.677  1.00  0.71           H  
ATOM   2476 1HB  LEU A 149      -1.297 -21.057   6.911  1.00  0.71           H  
ATOM   2477 2HB  LEU A 149      -0.860 -22.726   6.545  1.00  0.71           H  
ATOM   2478  HG  LEU A 149      -0.506 -20.398   4.618  1.00  0.71           H  
ATOM   2479 1HD1 LEU A 149       1.861 -20.548   5.193  1.00  0.71           H  
ATOM   2480 2HD1 LEU A 149       0.900 -20.154   6.614  1.00  0.71           H  
ATOM   2481 3HD1 LEU A 149       1.498 -21.813   6.381  1.00  0.71           H  
ATOM   2482 1HD2 LEU A 149       0.893 -21.987   3.390  1.00  0.71           H  
ATOM   2483 2HD2 LEU A 149       0.525 -23.250   4.592  1.00  0.71           H  
ATOM   2484 3HD2 LEU A 149      -0.768 -22.588   3.553  1.00  0.71           H  
ATOM   2485  N   GLY A 150      -4.598 -22.012   6.988  1.00  0.79           N  
ATOM   2486  CA  GLY A 150      -5.500 -22.524   8.012  1.00  0.79           C  
ATOM   2487  C   GLY A 150      -5.102 -22.148   9.443  1.00  0.79           C  
ATOM   2488  O   GLY A 150      -5.669 -22.673  10.405  1.00  0.79           O  
ATOM   2489  H   GLY A 150      -4.839 -21.120   6.558  1.00  0.79           H  
ATOM   2490 1HA  GLY A 150      -6.501 -22.143   7.810  1.00  0.79           H  
ATOM   2491 2HA  GLY A 150      -5.556 -23.607   7.926  1.00  0.79           H  
ATOM   2492  N   LYS A 151      -4.112 -21.270   9.592  1.00  0.90           N  
ATOM   2493  CA  LYS A 151      -3.653 -20.856  10.911  1.00  0.90           C  
ATOM   2494  C   LYS A 151      -4.226 -19.495  11.285  1.00  0.90           C  
ATOM   2495  O   LYS A 151      -3.934 -18.490  10.642  1.00  0.90           O  
ATOM   2496  CB  LYS A 151      -2.126 -20.829  10.962  1.00  0.90           C  
ATOM   2497  CG  LYS A 151      -1.550 -20.433  12.312  1.00  0.90           C  
ATOM   2498  CD  LYS A 151      -0.029 -20.485  12.311  1.00  0.90           C  
ATOM   2499  CE  LYS A 151       0.541 -20.121  13.677  1.00  0.90           C  
ATOM   2500  NZ  LYS A 151       0.112 -21.119  14.717  1.00  0.90           N  
ATOM   2501  H   LYS A 151      -3.686 -20.836   8.775  1.00  0.90           H  
ATOM   2502  HA  LYS A 151      -4.008 -21.576  11.647  1.00  0.90           H  
ATOM   2503 1HB  LYS A 151      -1.740 -21.818  10.712  1.00  0.90           H  
ATOM   2504 2HB  LYS A 151      -1.749 -20.138  10.210  1.00  0.90           H  
ATOM   2505 1HG  LYS A 151      -1.874 -19.417  12.556  1.00  0.90           H  
ATOM   2506 2HG  LYS A 151      -1.927 -21.108  13.080  1.00  0.90           H  
ATOM   2507 1HD  LYS A 151       0.305 -21.494  12.051  1.00  0.90           H  
ATOM   2508 2HD  LYS A 151       0.362 -19.790  11.569  1.00  0.90           H  
ATOM   2509 1HE  LYS A 151       1.634 -20.113  13.625  1.00  0.90           H  
ATOM   2510 2HE  LYS A 151       0.194 -19.130  13.968  1.00  0.90           H  
ATOM   2511 1HZ  LYS A 151       0.503 -20.900  15.619  1.00  0.90           H  
ATOM   2512 2HZ  LYS A 151      -0.886 -21.144  14.788  1.00  0.90           H  
ATOM   2513 3HZ  LYS A 151       0.452 -22.063  14.470  1.00  0.90           H  
ATOM   2514  N   ASN A 152      -5.032 -19.460  12.330  1.00  1.01           N  
ATOM   2515  CA  ASN A 152      -5.662 -18.218  12.741  1.00  1.01           C  
ATOM   2516  C   ASN A 152      -5.874 -18.236  14.243  1.00  1.01           C  
ATOM   2517  O   ASN A 152      -6.796 -18.895  14.724  1.00  1.01           O  
ATOM   2518  OXT ASN A 152      -4.877 -18.015  14.927  1.00  1.01           O  
ATOM   2519  CB  ASN A 152      -6.961 -18.001  11.973  1.00  1.01           C  
ATOM   2520  CG  ASN A 152      -7.602 -16.651  12.226  1.00  1.01           C  
ATOM   2521  OD1 ASN A 152      -6.993 -15.605  11.978  1.00  1.01           O  
ATOM   2522  ND2 ASN A 152      -8.823 -16.659  12.705  1.00  1.01           N  
ATOM   2523  H   ASN A 152      -5.234 -20.316  12.828  1.00  1.01           H  
ATOM   2524  HA  ASN A 152      -4.987 -17.389  12.519  1.00  1.01           H  
ATOM   2525 1HB  ASN A 152      -6.763 -18.094  10.901  1.00  1.01           H  
ATOM   2526 2HB  ASN A 152      -7.672 -18.783  12.239  1.00  1.01           H  
ATOM   2527 1HD2 ASN A 152      -9.296 -15.796  12.887  1.00  1.01           H  
ATOM   2528 2HD2 ASN A 152      -9.282 -17.528  12.888  1.00  1.01           H  
ENDMDL

REMARK ID 640017 DOMAINID 633621 MODEL 2 1a6g-PLE-2
MODEL     2
ATOM      1  N   ALA A   1       0.114  -0.226  -0.134  1.00  1.14           N  
ATOM      2  CA  ALA A   1       1.542  -0.059   0.094  1.00  1.14           C  
ATOM      3  C   ALA A   1       1.900   1.423   0.106  1.00  1.14           C  
ATOM      4  O   ALA A   1       1.024   2.283   0.208  1.00  1.14           O  
ATOM      5  CB  ALA A   1       2.333  -0.799  -0.973  1.00  1.14           C  
ATOM      6 1H   ALA A   1      -0.261  -0.874   0.545  1.00  1.14           H  
ATOM      7 2H   ALA A   1      -0.345   0.666  -0.037  1.00  1.14           H  
ATOM      8 3H   ALA A   1      -0.038  -0.586  -1.065  1.00  1.14           H  
ATOM      9  HA  ALA A   1       1.784  -0.479   1.071  1.00  1.14           H  
ATOM     10 1HB  ALA A   1       3.398  -0.701  -0.790  1.00  1.14           H  
ATOM     11 2HB  ALA A   1       2.064  -1.855  -0.944  1.00  1.14           H  
ATOM     12 3HB  ALA A   1       2.094  -0.387  -1.952  1.00  1.14           H  
ATOM     13  N   LEU A   2       3.196   1.716   0.029  1.00  0.98           N  
ATOM     14  CA  LEU A   2       3.725   3.081   0.110  1.00  0.98           C  
ATOM     15  C   LEU A   2       4.382   3.553  -1.180  1.00  0.98           C  
ATOM     16  O   LEU A   2       4.962   2.755  -1.922  1.00  0.98           O  
ATOM     17  CB  LEU A   2       4.774   3.164   1.213  1.00  0.98           C  
ATOM     18  CG  LEU A   2       4.287   3.224   2.624  1.00  0.98           C  
ATOM     19  CD1 LEU A   2       3.878   1.837   3.078  1.00  0.98           C  
ATOM     20  CD2 LEU A   2       5.390   3.782   3.510  1.00  0.98           C  
ATOM     21  H   LEU A   2       3.865   0.967  -0.062  1.00  0.98           H  
ATOM     22  HA  LEU A   2       2.905   3.763   0.343  1.00  0.98           H  
ATOM     23 1HB  LEU A   2       5.351   2.283   1.151  1.00  0.98           H  
ATOM     24 2HB  LEU A   2       5.427   4.026   1.027  1.00  0.98           H  
ATOM     25  HG  LEU A   2       3.429   3.872   2.675  1.00  0.98           H  
ATOM     26 1HD1 LEU A   2       3.518   1.895   4.071  1.00  0.98           H  
ATOM     27 2HD1 LEU A   2       3.103   1.453   2.466  1.00  0.98           H  
ATOM     28 3HD1 LEU A   2       4.733   1.167   3.035  1.00  0.98           H  
ATOM     29 1HD2 LEU A   2       5.030   3.845   4.529  1.00  0.98           H  
ATOM     30 2HD2 LEU A   2       6.258   3.132   3.467  1.00  0.98           H  
ATOM     31 3HD2 LEU A   2       5.671   4.767   3.169  1.00  0.98           H  
ATOM     32  N   THR A   3       4.300   4.859  -1.427  1.00  0.84           N  
ATOM     33  CA  THR A   3       4.966   5.494  -2.559  1.00  0.84           C  
ATOM     34  C   THR A   3       6.422   5.761  -2.236  1.00  0.84           C  
ATOM     35  O   THR A   3       6.804   5.723  -1.070  1.00  0.84           O  
ATOM     36  CB  THR A   3       4.292   6.833  -2.880  1.00  0.84           C  
ATOM     37  OG1 THR A   3       4.417   7.703  -1.726  1.00  0.84           O  
ATOM     38  CG2 THR A   3       2.820   6.622  -3.193  1.00  0.84           C  
ATOM     39  H   THR A   3       3.774   5.456  -0.777  1.00  0.84           H  
ATOM     40  HA  THR A   3       4.911   4.832  -3.423  1.00  0.84           H  
ATOM     41  HB  THR A   3       4.785   7.295  -3.732  1.00  0.84           H  
ATOM     42  HG1 THR A   3       3.832   7.342  -1.004  1.00  0.84           H  
ATOM     43 1HG2 THR A   3       2.351   7.582  -3.408  1.00  0.84           H  
ATOM     44 2HG2 THR A   3       2.721   5.967  -4.057  1.00  0.84           H  
ATOM     45 3HG2 THR A   3       2.331   6.165  -2.329  1.00  0.84           H  
ATOM     46  N   ASP A   4       7.229   6.092  -3.247  1.00  0.75           N  
ATOM     47  CA  ASP A   4       8.627   6.432  -2.986  1.00  0.75           C  
ATOM     48  C   ASP A   4       8.788   7.643  -2.070  1.00  0.75           C  
ATOM     49  O   ASP A   4       9.697   7.667  -1.240  1.00  0.75           O  
ATOM     50  CB  ASP A   4       9.394   6.632  -4.294  1.00  0.75           C  
ATOM     51  CG  ASP A   4       9.736   5.296  -5.005  1.00  0.75           C  
ATOM     52  OD1 ASP A   4       9.660   4.236  -4.370  1.00  0.75           O  
ATOM     53  OD2 ASP A   4      10.090   5.341  -6.151  1.00  0.75           O  
ATOM     54  H   ASP A   4       6.873   6.104  -4.192  1.00  0.75           H  
ATOM     55  HA  ASP A   4       9.080   5.581  -2.482  1.00  0.75           H  
ATOM     56 1HB  ASP A   4       8.803   7.248  -4.972  1.00  0.75           H  
ATOM     57 2HB  ASP A   4      10.321   7.170  -4.092  1.00  0.75           H  
ATOM     58  N   GLU A   5       7.910   8.642  -2.195  1.00  0.68           N  
ATOM     59  CA  GLU A   5       8.012   9.797  -1.309  1.00  0.68           C  
ATOM     60  C   GLU A   5       7.775   9.351   0.124  1.00  0.68           C  
ATOM     61  O   GLU A   5       8.536   9.704   1.032  1.00  0.68           O  
ATOM     62  CB  GLU A   5       7.011  10.890  -1.682  1.00  0.68           C  
ATOM     63  CG  GLU A   5       7.094  12.139  -0.799  1.00  0.68           C  
ATOM     64  CD  GLU A   5       6.138  13.238  -1.214  1.00  0.68           C  
ATOM     65  OE1 GLU A   5       5.416  13.053  -2.166  1.00  0.68           O  
ATOM     66  OE2 GLU A   5       6.133  14.263  -0.571  1.00  0.68           O  
ATOM     67  H   GLU A   5       7.174   8.590  -2.884  1.00  0.68           H  
ATOM     68  HA  GLU A   5       9.020  10.206  -1.378  1.00  0.68           H  
ATOM     69 1HB  GLU A   5       7.172  11.194  -2.715  1.00  0.68           H  
ATOM     70 2HB  GLU A   5       5.996  10.492  -1.609  1.00  0.68           H  
ATOM     71 1HG  GLU A   5       6.873  11.851   0.232  1.00  0.68           H  
ATOM     72 2HG  GLU A   5       8.114  12.521  -0.826  1.00  0.68           H  
ATOM     73  N   GLU A   6       6.725   8.551   0.328  1.00  0.65           N  
ATOM     74  CA  GLU A   6       6.430   8.087   1.672  1.00  0.65           C  
ATOM     75  C   GLU A   6       7.557   7.211   2.189  1.00  0.65           C  
ATOM     76  O   GLU A   6       7.950   7.339   3.349  1.00  0.65           O  
ATOM     77  CB  GLU A   6       5.103   7.356   1.680  1.00  0.65           C  
ATOM     78  CG  GLU A   6       3.912   8.259   1.483  1.00  0.65           C  
ATOM     79  CD  GLU A   6       2.664   7.505   1.175  1.00  0.65           C  
ATOM     80  OE1 GLU A   6       2.738   6.616   0.341  1.00  0.65           O  
ATOM     81  OE2 GLU A   6       1.637   7.789   1.766  1.00  0.65           O  
ATOM     82  H   GLU A   6       6.121   8.269  -0.452  1.00  0.65           H  
ATOM     83  HA  GLU A   6       6.348   8.954   2.325  1.00  0.65           H  
ATOM     84 1HB  GLU A   6       5.099   6.591   0.904  1.00  0.65           H  
ATOM     85 2HB  GLU A   6       4.971   6.862   2.636  1.00  0.65           H  
ATOM     86 1HG  GLU A   6       3.759   8.839   2.394  1.00  0.65           H  
ATOM     87 2HG  GLU A   6       4.129   8.956   0.672  1.00  0.65           H  
ATOM     88  N   TRP A   7       8.140   6.376   1.322  1.00  0.64           N  
ATOM     89  CA  TRP A   7       9.249   5.555   1.765  1.00  0.64           C  
ATOM     90  C   TRP A   7      10.424   6.420   2.156  1.00  0.64           C  
ATOM     91  O   TRP A   7      11.095   6.123   3.134  1.00  0.64           O  
ATOM     92  CB  TRP A   7       9.724   4.547   0.718  1.00  0.64           C  
ATOM     93  CG  TRP A   7       8.911   3.306   0.644  1.00  0.64           C  
ATOM     94  CD1 TRP A   7       8.202   2.831  -0.416  1.00  0.64           C  
ATOM     95  CD2 TRP A   7       8.703   2.368   1.726  1.00  0.64           C  
ATOM     96  NE1 TRP A   7       7.595   1.648  -0.080  1.00  0.64           N  
ATOM     97  CE2 TRP A   7       7.882   1.358   1.236  1.00  0.64           C  
ATOM     98  CE3 TRP A   7       9.144   2.311   3.062  1.00  0.64           C  
ATOM     99  CZ2 TRP A   7       7.475   0.298   2.027  1.00  0.64           C  
ATOM    100  CZ3 TRP A   7       8.732   1.252   3.853  1.00  0.64           C  
ATOM    101  CH2 TRP A   7       7.917   0.273   3.349  1.00  0.64           C  
ATOM    102  H   TRP A   7       7.784   6.290   0.373  1.00  0.64           H  
ATOM    103  HA  TRP A   7       8.927   4.995   2.640  1.00  0.64           H  
ATOM    104 1HB  TRP A   7       9.712   5.021  -0.258  1.00  0.64           H  
ATOM    105 2HB  TRP A   7      10.754   4.269   0.935  1.00  0.64           H  
ATOM    106  HD1 TRP A   7       8.135   3.312  -1.393  1.00  0.64           H  
ATOM    107  HE1 TRP A   7       7.012   1.095  -0.698  1.00  0.64           H  
ATOM    108  HE3 TRP A   7       9.790   3.089   3.465  1.00  0.64           H  
ATOM    109  HZ2 TRP A   7       6.826  -0.492   1.646  1.00  0.64           H  
ATOM    110  HZ3 TRP A   7       9.072   1.217   4.883  1.00  0.64           H  
ATOM    111  HH2 TRP A   7       7.606  -0.548   3.993  1.00  0.64           H  
ATOM    112  N   ASP A   8      10.678   7.505   1.428  1.00  0.64           N  
ATOM    113  CA  ASP A   8      11.803   8.354   1.781  1.00  0.64           C  
ATOM    114  C   ASP A   8      11.583   8.959   3.172  1.00  0.64           C  
ATOM    115  O   ASP A   8      12.513   9.041   3.978  1.00  0.64           O  
ATOM    116  CB  ASP A   8      11.983   9.454   0.723  1.00  0.64           C  
ATOM    117  CG  ASP A   8      13.294  10.238   0.853  1.00  0.64           C  
ATOM    118  OD1 ASP A   8      14.331   9.637   0.692  1.00  0.64           O  
ATOM    119  OD2 ASP A   8      13.256  11.439   1.098  1.00  0.64           O  
ATOM    120  H   ASP A   8      10.115   7.722   0.606  1.00  0.64           H  
ATOM    121  HA  ASP A   8      12.705   7.745   1.806  1.00  0.64           H  
ATOM    122 1HB  ASP A   8      11.932   9.005  -0.271  1.00  0.64           H  
ATOM    123 2HB  ASP A   8      11.145  10.153   0.797  1.00  0.64           H  
ATOM    124  N   LEU A   9      10.338   9.319   3.501  1.00  0.65           N  
ATOM    125  CA  LEU A   9      10.084   9.870   4.831  1.00  0.65           C  
ATOM    126  C   LEU A   9      10.354   8.822   5.915  1.00  0.65           C  
ATOM    127  O   LEU A   9      10.958   9.113   6.960  1.00  0.65           O  
ATOM    128  CB  LEU A   9       8.636  10.332   4.935  1.00  0.65           C  
ATOM    129  CG  LEU A   9       8.238  11.554   4.116  1.00  0.65           C  
ATOM    130  CD1 LEU A   9       6.714  11.750   4.199  1.00  0.65           C  
ATOM    131  CD2 LEU A   9       8.966  12.763   4.655  1.00  0.65           C  
ATOM    132  H   LEU A   9       9.589   9.249   2.806  1.00  0.65           H  
ATOM    133  HA  LEU A   9      10.747  10.717   4.988  1.00  0.65           H  
ATOM    134 1HB  LEU A   9       7.994   9.516   4.624  1.00  0.65           H  
ATOM    135 2HB  LEU A   9       8.425  10.547   5.976  1.00  0.65           H  
ATOM    136  HG  LEU A   9       8.507  11.396   3.066  1.00  0.65           H  
ATOM    137 1HD1 LEU A   9       6.424  12.621   3.609  1.00  0.65           H  
ATOM    138 2HD1 LEU A   9       6.213  10.870   3.808  1.00  0.65           H  
ATOM    139 3HD1 LEU A   9       6.418  11.902   5.226  1.00  0.65           H  
ATOM    140 1HD2 LEU A   9       8.688  13.641   4.073  1.00  0.65           H  
ATOM    141 2HD2 LEU A   9       8.692  12.916   5.700  1.00  0.65           H  
ATOM    142 3HD2 LEU A   9      10.043  12.600   4.580  1.00  0.65           H  
ATOM    143  N   VAL A  10       9.940   7.587   5.632  1.00  0.66           N  
ATOM    144  CA  VAL A  10      10.124   6.471   6.545  1.00  0.66           C  
ATOM    145  C   VAL A  10      11.576   6.151   6.749  1.00  0.66           C  
ATOM    146  O   VAL A  10      12.046   6.050   7.880  1.00  0.66           O  
ATOM    147  CB  VAL A  10       9.416   5.226   5.973  1.00  0.66           C  
ATOM    148  CG1 VAL A  10       9.747   3.956   6.733  1.00  0.66           C  
ATOM    149  CG2 VAL A  10       7.950   5.477   6.006  1.00  0.66           C  
ATOM    150  H   VAL A  10       9.448   7.429   4.749  1.00  0.66           H  
ATOM    151  HA  VAL A  10       9.679   6.738   7.501  1.00  0.66           H  
ATOM    152  HB  VAL A  10       9.733   5.085   4.952  1.00  0.66           H  
ATOM    153 1HG1 VAL A  10       9.227   3.119   6.280  1.00  0.66           H  
ATOM    154 2HG1 VAL A  10      10.807   3.800   6.664  1.00  0.66           H  
ATOM    155 3HG1 VAL A  10       9.464   4.025   7.756  1.00  0.66           H  
ATOM    156 1HG2 VAL A  10       7.429   4.645   5.570  1.00  0.66           H  
ATOM    157 2HG2 VAL A  10       7.632   5.619   7.012  1.00  0.66           H  
ATOM    158 3HG2 VAL A  10       7.734   6.355   5.453  1.00  0.66           H  
ATOM    159  N   LEU A  11      12.304   6.039   5.652  1.00  0.68           N  
ATOM    160  CA  LEU A  11      13.691   5.662   5.714  1.00  0.68           C  
ATOM    161  C   LEU A  11      14.503   6.714   6.457  1.00  0.68           C  
ATOM    162  O   LEU A  11      15.367   6.362   7.250  1.00  0.68           O  
ATOM    163  CB  LEU A  11      14.184   5.399   4.291  1.00  0.68           C  
ATOM    164  CG  LEU A  11      13.494   4.143   3.639  1.00  0.68           C  
ATOM    165  CD1 LEU A  11      13.875   4.038   2.174  1.00  0.68           C  
ATOM    166  CD2 LEU A  11      13.861   2.900   4.399  1.00  0.68           C  
ATOM    167  H   LEU A  11      11.865   6.176   4.748  1.00  0.68           H  
ATOM    168  HA  LEU A  11      13.762   4.728   6.260  1.00  0.68           H  
ATOM    169 1HB  LEU A  11      13.955   6.272   3.676  1.00  0.68           H  
ATOM    170 2HB  LEU A  11      15.262   5.244   4.304  1.00  0.68           H  
ATOM    171  HG  LEU A  11      12.423   4.258   3.698  1.00  0.68           H  
ATOM    172 1HD1 LEU A  11      13.370   3.178   1.729  1.00  0.68           H  
ATOM    173 2HD1 LEU A  11      13.564   4.951   1.659  1.00  0.68           H  
ATOM    174 3HD1 LEU A  11      14.953   3.914   2.084  1.00  0.68           H  
ATOM    175 1HD2 LEU A  11      13.345   2.056   3.951  1.00  0.68           H  
ATOM    176 2HD2 LEU A  11      14.934   2.753   4.351  1.00  0.68           H  
ATOM    177 3HD2 LEU A  11      13.555   3.005   5.423  1.00  0.68           H  
ATOM    178  N   ARG A  12      14.197   8.004   6.280  1.00  0.69           N  
ATOM    179  CA  ARG A  12      14.950   9.026   7.012  1.00  0.69           C  
ATOM    180  C   ARG A  12      14.783   8.848   8.526  1.00  0.69           C  
ATOM    181  O   ARG A  12      15.755   8.908   9.292  1.00  0.69           O  
ATOM    182  CB  ARG A  12      14.470  10.404   6.581  1.00  0.69           C  
ATOM    183  CG  ARG A  12      14.908  10.802   5.184  1.00  0.69           C  
ATOM    184  CD  ARG A  12      14.315  12.082   4.760  1.00  0.69           C  
ATOM    185  NE  ARG A  12      14.622  12.362   3.383  1.00  0.69           N  
ATOM    186  CZ  ARG A  12      15.697  12.988   2.914  1.00  0.69           C  
ATOM    187  NH1 ARG A  12      16.628  13.477   3.714  1.00  0.69           N  
ATOM    188  NH2 ARG A  12      15.781  13.093   1.613  1.00  0.69           N  
ATOM    189  H   ARG A  12      13.477   8.287   5.610  1.00  0.69           H  
ATOM    190  HA  ARG A  12      16.007   8.923   6.760  1.00  0.69           H  
ATOM    191 1HB  ARG A  12      13.377  10.423   6.597  1.00  0.69           H  
ATOM    192 2HB  ARG A  12      14.825  11.156   7.284  1.00  0.69           H  
ATOM    193 1HG  ARG A  12      15.991  10.919   5.176  1.00  0.69           H  
ATOM    194 2HG  ARG A  12      14.637  10.036   4.468  1.00  0.69           H  
ATOM    195 1HD  ARG A  12      13.230  12.021   4.858  1.00  0.69           H  
ATOM    196 2HD  ARG A  12      14.697  12.895   5.372  1.00  0.69           H  
ATOM    197  HE  ARG A  12      13.975  12.005   2.664  1.00  0.69           H  
ATOM    198 1HH1 ARG A  12      16.534  13.379   4.714  1.00  0.69           H  
ATOM    199 2HH1 ARG A  12      17.431  13.947   3.324  1.00  0.69           H  
ATOM    200 1HH2 ARG A  12      15.009  12.669   1.063  1.00  0.69           H  
ATOM    201 2HH2 ARG A  12      16.561  13.549   1.175  1.00  0.69           H  
ATOM    202  N   VAL A  13      13.563   8.547   8.966  1.00  0.69           N  
ATOM    203  CA  VAL A  13      13.358   8.308  10.386  1.00  0.69           C  
ATOM    204  C   VAL A  13      14.072   7.046  10.832  1.00  0.69           C  
ATOM    205  O   VAL A  13      14.720   7.013  11.885  1.00  0.69           O  
ATOM    206  CB  VAL A  13      11.871   8.229  10.732  1.00  0.69           C  
ATOM    207  CG1 VAL A  13      11.734   7.758  12.197  1.00  0.69           C  
ATOM    208  CG2 VAL A  13      11.245   9.626  10.538  1.00  0.69           C  
ATOM    209  H   VAL A  13      12.772   8.509   8.316  1.00  0.69           H  
ATOM    210  HA  VAL A  13      13.780   9.139  10.938  1.00  0.69           H  
ATOM    211  HB  VAL A  13      11.383   7.506  10.085  1.00  0.69           H  
ATOM    212 1HG1 VAL A  13      10.695   7.686  12.472  1.00  0.69           H  
ATOM    213 2HG1 VAL A  13      12.197   6.777  12.305  1.00  0.69           H  
ATOM    214 3HG1 VAL A  13      12.237   8.471  12.852  1.00  0.69           H  
ATOM    215 1HG2 VAL A  13      10.197   9.627  10.776  1.00  0.69           H  
ATOM    216 2HG2 VAL A  13      11.749  10.323  11.189  1.00  0.69           H  
ATOM    217 3HG2 VAL A  13      11.372   9.935   9.499  1.00  0.69           H  
ATOM    218  N   LEU A  14      13.963   6.001  10.027  1.00  0.68           N  
ATOM    219  CA  LEU A  14      14.579   4.743  10.369  1.00  0.68           C  
ATOM    220  C   LEU A  14      16.099   4.842  10.421  1.00  0.68           C  
ATOM    221  O   LEU A  14      16.717   4.141  11.214  1.00  0.68           O  
ATOM    222  CB  LEU A  14      14.148   3.677   9.395  1.00  0.68           C  
ATOM    223  CG  LEU A  14      12.672   3.319   9.463  1.00  0.68           C  
ATOM    224  CD1 LEU A  14      12.420   2.353   8.405  1.00  0.68           C  
ATOM    225  CD2 LEU A  14      12.259   2.813  10.848  1.00  0.68           C  
ATOM    226  H   LEU A  14      13.419   6.080   9.167  1.00  0.68           H  
ATOM    227  HA  LEU A  14      14.220   4.455  11.353  1.00  0.68           H  
ATOM    228 1HB  LEU A  14      14.344   4.048   8.398  1.00  0.68           H  
ATOM    229 2HB  LEU A  14      14.734   2.803   9.537  1.00  0.68           H  
ATOM    230  HG  LEU A  14      12.092   4.191   9.256  1.00  0.68           H  
ATOM    231 1HD1 LEU A  14      11.376   2.137   8.395  1.00  0.68           H  
ATOM    232 2HD1 LEU A  14      12.708   2.781   7.467  1.00  0.68           H  
ATOM    233 3HD1 LEU A  14      12.997   1.450   8.588  1.00  0.68           H  
ATOM    234 1HD2 LEU A  14      11.192   2.587  10.840  1.00  0.68           H  
ATOM    235 2HD2 LEU A  14      12.800   1.928  11.110  1.00  0.68           H  
ATOM    236 3HD2 LEU A  14      12.461   3.590  11.589  1.00  0.68           H  
ATOM    237  N   GLU A  15      16.723   5.684   9.585  1.00  0.67           N  
ATOM    238  CA  GLU A  15      18.177   5.825   9.666  1.00  0.67           C  
ATOM    239  C   GLU A  15      18.569   6.374  11.040  1.00  0.67           C  
ATOM    240  O   GLU A  15      19.539   5.908  11.648  1.00  0.67           O  
ATOM    241  CB  GLU A  15      18.737   6.727   8.548  1.00  0.67           C  
ATOM    242  CG  GLU A  15      18.728   6.107   7.137  1.00  0.67           C  
ATOM    243  CD  GLU A  15      19.241   7.047   6.058  1.00  0.67           C  
ATOM    244  OE1 GLU A  15      19.511   8.189   6.354  1.00  0.67           O  
ATOM    245  OE2 GLU A  15      19.364   6.612   4.935  1.00  0.67           O  
ATOM    246  H   GLU A  15      16.190   6.210   8.895  1.00  0.67           H  
ATOM    247  HA  GLU A  15      18.625   4.837   9.554  1.00  0.67           H  
ATOM    248 1HB  GLU A  15      18.146   7.646   8.505  1.00  0.67           H  
ATOM    249 2HB  GLU A  15      19.761   7.009   8.789  1.00  0.67           H  
ATOM    250 1HG  GLU A  15      19.357   5.217   7.151  1.00  0.67           H  
ATOM    251 2HG  GLU A  15      17.724   5.792   6.891  1.00  0.67           H  
ATOM    252  N   GLU A  16      17.789   7.320  11.576  1.00  0.66           N  
ATOM    253  CA  GLU A  16      18.121   7.821  12.910  1.00  0.66           C  
ATOM    254  C   GLU A  16      17.917   6.710  13.951  1.00  0.66           C  
ATOM    255  O   GLU A  16      18.661   6.604  14.929  1.00  0.66           O  
ATOM    256  CB  GLU A  16      17.349   9.089  13.246  1.00  0.66           C  
ATOM    257  CG  GLU A  16      17.776  10.310  12.434  1.00  0.66           C  
ATOM    258  CD  GLU A  16      19.243  10.683  12.611  1.00  0.66           C  
ATOM    259  OE1 GLU A  16      19.675  10.818  13.729  1.00  0.66           O  
ATOM    260  OE2 GLU A  16      19.932  10.825  11.616  1.00  0.66           O  
ATOM    261  H   GLU A  16      17.000   7.701  11.040  1.00  0.66           H  
ATOM    262  HA  GLU A  16      19.176   8.083  12.919  1.00  0.66           H  
ATOM    263 1HB  GLU A  16      16.279   8.924  13.091  1.00  0.66           H  
ATOM    264 2HB  GLU A  16      17.499   9.327  14.279  1.00  0.66           H  
ATOM    265 1HG  GLU A  16      17.568  10.132  11.376  1.00  0.66           H  
ATOM    266 2HG  GLU A  16      17.179  11.148  12.769  1.00  0.66           H  
ATOM    267  N   VAL A  17      16.927   5.849  13.723  1.00  0.65           N  
ATOM    268  CA  VAL A  17      16.735   4.695  14.598  1.00  0.65           C  
ATOM    269  C   VAL A  17      17.915   3.732  14.523  1.00  0.65           C  
ATOM    270  O   VAL A  17      18.414   3.277  15.550  1.00  0.65           O  
ATOM    271  CB  VAL A  17      15.459   3.923  14.241  1.00  0.65           C  
ATOM    272  CG1 VAL A  17      15.415   2.617  14.995  1.00  0.65           C  
ATOM    273  CG2 VAL A  17      14.263   4.768  14.568  1.00  0.65           C  
ATOM    274  H   VAL A  17      16.299   6.015  12.935  1.00  0.65           H  
ATOM    275  HA  VAL A  17      16.647   5.054  15.620  1.00  0.65           H  
ATOM    276  HB  VAL A  17      15.460   3.689  13.199  1.00  0.65           H  
ATOM    277 1HG1 VAL A  17      14.510   2.074  14.729  1.00  0.65           H  
ATOM    278 2HG1 VAL A  17      16.286   2.021  14.728  1.00  0.65           H  
ATOM    279 3HG1 VAL A  17      15.429   2.800  16.042  1.00  0.65           H  
ATOM    280 1HG2 VAL A  17      13.359   4.227  14.305  1.00  0.65           H  
ATOM    281 2HG2 VAL A  17      14.269   4.982  15.624  1.00  0.65           H  
ATOM    282 3HG2 VAL A  17      14.308   5.699  14.004  1.00  0.65           H  
ATOM    283  N   GLU A  18      18.392   3.446  13.307  1.00  0.64           N  
ATOM    284  CA  GLU A  18      19.506   2.524  13.111  1.00  0.64           C  
ATOM    285  C   GLU A  18      20.733   2.967  13.922  1.00  0.64           C  
ATOM    286  O   GLU A  18      21.383   2.161  14.602  1.00  0.64           O  
ATOM    287  CB  GLU A  18      19.869   2.387  11.631  1.00  0.64           C  
ATOM    288  CG  GLU A  18      20.959   1.327  11.360  1.00  0.64           C  
ATOM    289  CD  GLU A  18      21.284   1.095   9.882  1.00  0.64           C  
ATOM    290  OE1 GLU A  18      20.694   1.722   9.036  1.00  0.64           O  
ATOM    291  OE2 GLU A  18      22.124   0.268   9.614  1.00  0.64           O  
ATOM    292  H   GLU A  18      17.939   3.858  12.498  1.00  0.64           H  
ATOM    293  HA  GLU A  18      19.188   1.548  13.430  1.00  0.64           H  
ATOM    294 1HB  GLU A  18      18.976   2.126  11.060  1.00  0.64           H  
ATOM    295 2HB  GLU A  18      20.227   3.345  11.256  1.00  0.64           H  
ATOM    296 1HG  GLU A  18      21.869   1.638  11.871  1.00  0.64           H  
ATOM    297 2HG  GLU A  18      20.635   0.385  11.803  1.00  0.64           H  
ATOM    298  N   LYS A  19      20.979   4.275  13.942  1.00  0.64           N  
ATOM    299  CA  LYS A  19      22.105   4.859  14.670  1.00  0.64           C  
ATOM    300  C   LYS A  19      22.079   4.599  16.183  1.00  0.64           C  
ATOM    301  O   LYS A  19      23.113   4.730  16.842  1.00  0.64           O  
ATOM    302  CB  LYS A  19      22.159   6.368  14.441  1.00  0.64           C  
ATOM    303  CG  LYS A  19      22.555   6.788  13.028  1.00  0.64           C  
ATOM    304  CD  LYS A  19      22.509   8.305  12.880  1.00  0.64           C  
ATOM    305  CE  LYS A  19      22.860   8.753  11.470  1.00  0.64           C  
ATOM    306  NZ  LYS A  19      22.720  10.232  11.312  1.00  0.64           N  
ATOM    307  H   LYS A  19      20.391   4.885  13.367  1.00  0.64           H  
ATOM    308  HA  LYS A  19      23.019   4.417  14.276  1.00  0.64           H  
ATOM    309 1HB  LYS A  19      21.178   6.797  14.646  1.00  0.64           H  
ATOM    310 2HB  LYS A  19      22.862   6.816  15.139  1.00  0.64           H  
ATOM    311 1HG  LYS A  19      23.563   6.438  12.813  1.00  0.64           H  
ATOM    312 2HG  LYS A  19      21.875   6.340  12.311  1.00  0.64           H  
ATOM    313 1HD  LYS A  19      21.504   8.662  13.116  1.00  0.64           H  
ATOM    314 2HD  LYS A  19      23.204   8.762  13.579  1.00  0.64           H  
ATOM    315 1HE  LYS A  19      23.886   8.468  11.251  1.00  0.64           H  
ATOM    316 2HE  LYS A  19      22.192   8.258  10.760  1.00  0.64           H  
ATOM    317 1HZ  LYS A  19      22.951  10.501  10.372  1.00  0.64           H  
ATOM    318 2HZ  LYS A  19      21.733  10.496  11.506  1.00  0.64           H  
ATOM    319 3HZ  LYS A  19      23.325  10.708  11.958  1.00  0.64           H  
ATOM    320  N   ASP A  20      20.907   4.291  16.746  1.00  0.63           N  
ATOM    321  CA  ASP A  20      20.784   4.069  18.179  1.00  0.63           C  
ATOM    322  C   ASP A  20      19.736   2.987  18.435  1.00  0.63           C  
ATOM    323  O   ASP A  20      18.911   3.101  19.352  1.00  0.63           O  
ATOM    324  CB  ASP A  20      20.435   5.395  18.883  1.00  0.63           C  
ATOM    325  CG  ASP A  20      20.646   5.412  20.417  1.00  0.63           C  
ATOM    326  OD1 ASP A  20      21.417   4.619  20.901  1.00  0.63           O  
ATOM    327  OD2 ASP A  20      20.069   6.278  21.080  1.00  0.63           O  
ATOM    328  H   ASP A  20      20.077   4.163  16.167  1.00  0.63           H  
ATOM    329  HA  ASP A  20      21.740   3.715  18.562  1.00  0.63           H  
ATOM    330 1HB  ASP A  20      21.034   6.194  18.444  1.00  0.63           H  
ATOM    331 2HB  ASP A  20      19.390   5.632  18.675  1.00  0.63           H  
ATOM    332  N   VAL A  21      19.831   1.884  17.680  1.00  0.63           N  
ATOM    333  CA  VAL A  21      18.864   0.794  17.815  1.00  0.63           C  
ATOM    334  C   VAL A  21      18.731   0.222  19.210  1.00  0.63           C  
ATOM    335  O   VAL A  21      17.624  -0.089  19.631  1.00  0.63           O  
ATOM    336  CB  VAL A  21      19.207  -0.405  16.916  1.00  0.63           C  
ATOM    337  CG1 VAL A  21      18.319  -1.562  17.270  1.00  0.63           C  
ATOM    338  CG2 VAL A  21      18.986  -0.052  15.554  1.00  0.63           C  
ATOM    339  H   VAL A  21      20.523   1.858  16.923  1.00  0.63           H  
ATOM    340  HA  VAL A  21      17.893   1.183  17.504  1.00  0.63           H  
ATOM    341  HB  VAL A  21      20.244  -0.700  17.069  1.00  0.63           H  
ATOM    342 1HG1 VAL A  21      18.542  -2.421  16.632  1.00  0.63           H  
ATOM    343 2HG1 VAL A  21      18.475  -1.827  18.301  1.00  0.63           H  
ATOM    344 3HG1 VAL A  21      17.301  -1.262  17.127  1.00  0.63           H  
ATOM    345 1HG2 VAL A  21      19.223  -0.890  14.900  1.00  0.63           H  
ATOM    346 2HG2 VAL A  21      17.951   0.245  15.413  1.00  0.63           H  
ATOM    347 3HG2 VAL A  21      19.627   0.757  15.364  1.00  0.63           H  
ATOM    348  N   GLU A  22      19.828   0.020  19.928  1.00  0.62           N  
ATOM    349  CA  GLU A  22      19.687  -0.579  21.251  1.00  0.62           C  
ATOM    350  C   GLU A  22      18.781   0.232  22.175  1.00  0.62           C  
ATOM    351  O   GLU A  22      17.910  -0.327  22.850  1.00  0.62           O  
ATOM    352  CB  GLU A  22      21.058  -0.794  21.893  1.00  0.62           C  
ATOM    353  CG  GLU A  22      21.004  -1.495  23.257  1.00  0.62           C  
ATOM    354  CD  GLU A  22      22.369  -1.786  23.835  1.00  0.62           C  
ATOM    355  OE1 GLU A  22      23.345  -1.445  23.212  1.00  0.62           O  
ATOM    356  OE2 GLU A  22      22.431  -2.357  24.901  1.00  0.62           O  
ATOM    357  H   GLU A  22      20.732   0.288  19.567  1.00  0.62           H  
ATOM    358  HA  GLU A  22      19.209  -1.539  21.143  1.00  0.62           H  
ATOM    359 1HB  GLU A  22      21.678  -1.396  21.228  1.00  0.62           H  
ATOM    360 2HB  GLU A  22      21.553   0.169  22.025  1.00  0.62           H  
ATOM    361 1HG  GLU A  22      20.452  -0.862  23.955  1.00  0.62           H  
ATOM    362 2HG  GLU A  22      20.453  -2.431  23.149  1.00  0.62           H  
ATOM    363  N   GLU A  23      18.928   1.554  22.190  1.00  0.61           N  
ATOM    364  CA  GLU A  23      18.070   2.331  23.067  1.00  0.61           C  
ATOM    365  C   GLU A  23      16.641   2.345  22.528  1.00  0.61           C  
ATOM    366  O   GLU A  23      15.678   2.294  23.301  1.00  0.61           O  
ATOM    367  CB  GLU A  23      18.571   3.755  23.237  1.00  0.61           C  
ATOM    368  CG  GLU A  23      17.798   4.555  24.304  1.00  0.61           C  
ATOM    369  CD  GLU A  23      17.986   3.994  25.721  1.00  0.61           C  
ATOM    370  OE1 GLU A  23      18.931   3.270  25.929  1.00  0.61           O  
ATOM    371  OE2 GLU A  23      17.187   4.295  26.582  1.00  0.61           O  
ATOM    372  H   GLU A  23      19.625   2.012  21.612  1.00  0.61           H  
ATOM    373  HA  GLU A  23      18.057   1.855  24.047  1.00  0.61           H  
ATOM    374 1HB  GLU A  23      19.628   3.747  23.503  1.00  0.61           H  
ATOM    375 2HB  GLU A  23      18.480   4.284  22.285  1.00  0.61           H  
ATOM    376 1HG  GLU A  23      18.143   5.588  24.284  1.00  0.61           H  
ATOM    377 2HG  GLU A  23      16.738   4.548  24.048  1.00  0.61           H  
ATOM    378  N   VAL A  24      16.490   2.430  21.198  1.00  0.60           N  
ATOM    379  CA  VAL A  24      15.146   2.476  20.639  1.00  0.60           C  
ATOM    380  C   VAL A  24      14.411   1.176  20.896  1.00  0.60           C  
ATOM    381  O   VAL A  24      13.297   1.180  21.407  1.00  0.60           O  
ATOM    382  CB  VAL A  24      15.170   2.709  19.115  1.00  0.60           C  
ATOM    383  CG1 VAL A  24      13.730   2.550  18.549  1.00  0.60           C  
ATOM    384  CG2 VAL A  24      15.693   4.091  18.810  1.00  0.60           C  
ATOM    385  H   VAL A  24      17.310   2.480  20.586  1.00  0.60           H  
ATOM    386  HA  VAL A  24      14.600   3.291  21.115  1.00  0.60           H  
ATOM    387  HB  VAL A  24      15.810   1.959  18.646  1.00  0.60           H  
ATOM    388 1HG1 VAL A  24      13.721   2.698  17.481  1.00  0.60           H  
ATOM    389 2HG1 VAL A  24      13.362   1.549  18.771  1.00  0.60           H  
ATOM    390 3HG1 VAL A  24      13.076   3.284  19.012  1.00  0.60           H  
ATOM    391 1HG2 VAL A  24      15.715   4.261  17.746  1.00  0.60           H  
ATOM    392 2HG2 VAL A  24      15.038   4.801  19.272  1.00  0.60           H  
ATOM    393 3HG2 VAL A  24      16.697   4.193  19.207  1.00  0.60           H  
ATOM    394  N   GLY A  25      15.042   0.057  20.569  1.00  0.59           N  
ATOM    395  CA  GLY A  25      14.425  -1.243  20.735  1.00  0.59           C  
ATOM    396  C   GLY A  25      14.076  -1.517  22.175  1.00  0.59           C  
ATOM    397  O   GLY A  25      12.997  -2.041  22.473  1.00  0.59           O  
ATOM    398  H   GLY A  25      15.973   0.106  20.179  1.00  0.59           H  
ATOM    399 1HA  GLY A  25      13.520  -1.293  20.139  1.00  0.59           H  
ATOM    400 2HA  GLY A  25      15.106  -2.004  20.360  1.00  0.59           H  
ATOM    401  N   LEU A  26      14.953  -1.127  23.097  1.00  0.58           N  
ATOM    402  CA  LEU A  26      14.653  -1.330  24.493  1.00  0.58           C  
ATOM    403  C   LEU A  26      13.413  -0.539  24.859  1.00  0.58           C  
ATOM    404  O   LEU A  26      12.484  -1.082  25.465  1.00  0.58           O  
ATOM    405  CB  LEU A  26      15.827  -0.894  25.357  1.00  0.58           C  
ATOM    406  CG  LEU A  26      15.627  -0.994  26.848  1.00  0.58           C  
ATOM    407  CD1 LEU A  26      15.358  -2.495  27.224  1.00  0.58           C  
ATOM    408  CD2 LEU A  26      16.879  -0.382  27.514  1.00  0.58           C  
ATOM    409  H   LEU A  26      15.850  -0.707  22.839  1.00  0.58           H  
ATOM    410  HA  LEU A  26      14.459  -2.390  24.662  1.00  0.58           H  
ATOM    411 1HB  LEU A  26      16.695  -1.497  25.090  1.00  0.58           H  
ATOM    412 2HB  LEU A  26      16.061   0.150  25.119  1.00  0.58           H  
ATOM    413  HG  LEU A  26      14.749  -0.419  27.152  1.00  0.58           H  
ATOM    414 1HD1 LEU A  26      15.206  -2.612  28.285  1.00  0.58           H  
ATOM    415 2HD1 LEU A  26      14.464  -2.839  26.706  1.00  0.58           H  
ATOM    416 3HD1 LEU A  26      16.179  -3.104  26.929  1.00  0.58           H  
ATOM    417 1HD2 LEU A  26      16.804  -0.409  28.579  1.00  0.58           H  
ATOM    418 2HD2 LEU A  26      17.760  -0.919  27.217  1.00  0.58           H  
ATOM    419 3HD2 LEU A  26      16.979   0.660  27.192  1.00  0.58           H  
ATOM    420  N   ALA A  27      13.392   0.748  24.487  1.00  0.58           N  
ATOM    421  CA  ALA A  27      12.270   1.621  24.788  1.00  0.58           C  
ATOM    422  C   ALA A  27      10.965   1.126  24.163  1.00  0.58           C  
ATOM    423  O   ALA A  27       9.910   1.207  24.790  1.00  0.58           O  
ATOM    424  CB  ALA A  27      12.578   3.019  24.295  1.00  0.58           C  
ATOM    425  H   ALA A  27      14.187   1.147  23.984  1.00  0.58           H  
ATOM    426  HA  ALA A  27      12.142   1.643  25.868  1.00  0.58           H  
ATOM    427 1HB  ALA A  27      11.757   3.687  24.543  1.00  0.58           H  
ATOM    428 2HB  ALA A  27      13.497   3.374  24.762  1.00  0.58           H  
ATOM    429 3HB  ALA A  27      12.713   2.991  23.217  1.00  0.58           H  
ATOM    430  N   VAL A  28      11.026   0.585  22.945  1.00  0.57           N  
ATOM    431  CA  VAL A  28       9.831   0.079  22.271  1.00  0.57           C  
ATOM    432  C   VAL A  28       9.246  -1.126  22.963  1.00  0.57           C  
ATOM    433  O   VAL A  28       8.034  -1.204  23.178  1.00  0.57           O  
ATOM    434  CB  VAL A  28      10.139  -0.280  20.811  1.00  0.57           C  
ATOM    435  CG1 VAL A  28       8.959  -1.008  20.193  1.00  0.57           C  
ATOM    436  CG2 VAL A  28      10.375   0.998  20.041  1.00  0.57           C  
ATOM    437  H   VAL A  28      11.922   0.557  22.458  1.00  0.57           H  
ATOM    438  HA  VAL A  28       9.077   0.864  22.275  1.00  0.57           H  
ATOM    439  HB  VAL A  28      11.017  -0.928  20.770  1.00  0.57           H  
ATOM    440 1HG1 VAL A  28       9.188  -1.257  19.171  1.00  0.57           H  
ATOM    441 2HG1 VAL A  28       8.763  -1.925  20.747  1.00  0.57           H  
ATOM    442 3HG1 VAL A  28       8.088  -0.374  20.224  1.00  0.57           H  
ATOM    443 1HG2 VAL A  28      10.586   0.780  19.003  1.00  0.57           H  
ATOM    444 2HG2 VAL A  28       9.482   1.601  20.121  1.00  0.57           H  
ATOM    445 3HG2 VAL A  28      11.194   1.540  20.459  1.00  0.57           H  
ATOM    446  N   LEU A  29      10.104  -2.074  23.315  1.00  0.58           N  
ATOM    447  CA  LEU A  29       9.656  -3.280  23.979  1.00  0.58           C  
ATOM    448  C   LEU A  29       9.176  -2.938  25.387  1.00  0.58           C  
ATOM    449  O   LEU A  29       8.134  -3.426  25.835  1.00  0.58           O  
ATOM    450  CB  LEU A  29      10.791  -4.302  23.976  1.00  0.58           C  
ATOM    451  CG  LEU A  29      10.487  -5.677  24.509  1.00  0.58           C  
ATOM    452  CD1 LEU A  29       9.325  -6.281  23.717  1.00  0.58           C  
ATOM    453  CD2 LEU A  29      11.730  -6.545  24.339  1.00  0.58           C  
ATOM    454  H   LEU A  29      11.098  -1.959  23.105  1.00  0.58           H  
ATOM    455  HA  LEU A  29       8.820  -3.694  23.419  1.00  0.58           H  
ATOM    456 1HB  LEU A  29      11.146  -4.415  22.951  1.00  0.58           H  
ATOM    457 2HB  LEU A  29      11.617  -3.893  24.568  1.00  0.58           H  
ATOM    458  HG  LEU A  29      10.216  -5.615  25.550  1.00  0.58           H  
ATOM    459 1HD1 LEU A  29       9.116  -7.278  24.074  1.00  0.58           H  
ATOM    460 2HD1 LEU A  29       8.438  -5.657  23.836  1.00  0.58           H  
ATOM    461 3HD1 LEU A  29       9.590  -6.331  22.676  1.00  0.58           H  
ATOM    462 1HD2 LEU A  29      11.527  -7.545  24.713  1.00  0.58           H  
ATOM    463 2HD2 LEU A  29      11.990  -6.597  23.283  1.00  0.58           H  
ATOM    464 3HD2 LEU A  29      12.563  -6.108  24.891  1.00  0.58           H  
ATOM    465  N   THR A  30       9.909  -2.055  26.074  1.00  0.59           N  
ATOM    466  CA  THR A  30       9.551  -1.647  27.418  1.00  0.59           C  
ATOM    467  C   THR A  30       8.174  -0.986  27.400  1.00  0.59           C  
ATOM    468  O   THR A  30       7.300  -1.349  28.196  1.00  0.59           O  
ATOM    469  CB  THR A  30      10.608  -0.667  27.974  1.00  0.59           C  
ATOM    470  OG1 THR A  30      11.874  -1.328  28.014  1.00  0.59           O  
ATOM    471  CG2 THR A  30      10.256  -0.198  29.364  1.00  0.59           C  
ATOM    472  H   THR A  30      10.759  -1.668  25.667  1.00  0.59           H  
ATOM    473  HA  THR A  30       9.507  -2.530  28.055  1.00  0.59           H  
ATOM    474  HB  THR A  30      10.680   0.194  27.313  1.00  0.59           H  
ATOM    475  HG1 THR A  30      12.148  -1.501  27.089  1.00  0.59           H  
ATOM    476 1HG2 THR A  30      11.036   0.478  29.701  1.00  0.59           H  
ATOM    477 2HG2 THR A  30       9.298   0.323  29.346  1.00  0.59           H  
ATOM    478 3HG2 THR A  30      10.192  -1.046  30.036  1.00  0.59           H  
ATOM    479  N   GLU A  31       7.959  -0.037  26.475  1.00  0.60           N  
ATOM    480  CA  GLU A  31       6.666   0.625  26.368  1.00  0.60           C  
ATOM    481  C   GLU A  31       5.560  -0.362  26.013  1.00  0.60           C  
ATOM    482  O   GLU A  31       4.466  -0.300  26.583  1.00  0.60           O  
ATOM    483  CB  GLU A  31       6.691   1.770  25.347  1.00  0.60           C  
ATOM    484  CG  GLU A  31       5.354   2.518  25.264  1.00  0.60           C  
ATOM    485  CD  GLU A  31       5.364   3.707  24.358  1.00  0.60           C  
ATOM    486  OE1 GLU A  31       6.344   3.955  23.724  1.00  0.60           O  
ATOM    487  OE2 GLU A  31       4.368   4.388  24.318  1.00  0.60           O  
ATOM    488  H   GLU A  31       8.705   0.244  25.842  1.00  0.60           H  
ATOM    489  HA  GLU A  31       6.431   1.059  27.338  1.00  0.60           H  
ATOM    490 1HB  GLU A  31       7.473   2.482  25.613  1.00  0.60           H  
ATOM    491 2HB  GLU A  31       6.934   1.372  24.360  1.00  0.60           H  
ATOM    492 1HG  GLU A  31       4.599   1.818  24.905  1.00  0.60           H  
ATOM    493 2HG  GLU A  31       5.064   2.833  26.266  1.00  0.60           H  
ATOM    494  N   ALA A  32       5.826  -1.291  25.082  1.00  0.61           N  
ATOM    495  CA  ALA A  32       4.803  -2.251  24.692  1.00  0.61           C  
ATOM    496  C   ALA A  32       4.342  -3.064  25.891  1.00  0.61           C  
ATOM    497  O   ALA A  32       3.138  -3.217  26.119  1.00  0.61           O  
ATOM    498  CB  ALA A  32       5.355  -3.194  23.631  1.00  0.61           C  
ATOM    499  H   ALA A  32       6.732  -1.314  24.612  1.00  0.61           H  
ATOM    500  HA  ALA A  32       3.951  -1.702  24.294  1.00  0.61           H  
ATOM    501 1HB  ALA A  32       4.588  -3.896  23.328  1.00  0.61           H  
ATOM    502 2HB  ALA A  32       5.679  -2.613  22.766  1.00  0.61           H  
ATOM    503 3HB  ALA A  32       6.206  -3.738  24.039  1.00  0.61           H  
ATOM    504  N   PHE A  33       5.303  -3.505  26.706  1.00  0.61           N  
ATOM    505  CA  PHE A  33       5.006  -4.280  27.900  1.00  0.61           C  
ATOM    506  C   PHE A  33       4.365  -3.438  28.996  1.00  0.61           C  
ATOM    507  O   PHE A  33       3.538  -3.923  29.760  1.00  0.61           O  
ATOM    508  CB  PHE A  33       6.271  -4.919  28.456  1.00  0.61           C  
ATOM    509  CG  PHE A  33       6.810  -6.092  27.668  1.00  0.61           C  
ATOM    510  CD1 PHE A  33       5.970  -6.946  26.985  1.00  0.61           C  
ATOM    511  CD2 PHE A  33       8.161  -6.367  27.644  1.00  0.61           C  
ATOM    512  CE1 PHE A  33       6.487  -8.034  26.299  1.00  0.61           C  
ATOM    513  CE2 PHE A  33       8.634  -7.459  26.962  1.00  0.61           C  
ATOM    514  CZ  PHE A  33       7.803  -8.277  26.302  1.00  0.61           C  
ATOM    515  H   PHE A  33       6.281  -3.331  26.465  1.00  0.61           H  
ATOM    516  HA  PHE A  33       4.305  -5.071  27.627  1.00  0.61           H  
ATOM    517 1HB  PHE A  33       7.055  -4.161  28.516  1.00  0.61           H  
ATOM    518 2HB  PHE A  33       6.061  -5.249  29.449  1.00  0.61           H  
ATOM    519  HD1 PHE A  33       4.901  -6.756  26.994  1.00  0.61           H  
ATOM    520  HD2 PHE A  33       8.851  -5.711  28.174  1.00  0.61           H  
ATOM    521  HE1 PHE A  33       5.847  -8.706  25.760  1.00  0.61           H  
ATOM    522  HE2 PHE A  33       9.670  -7.679  26.931  1.00  0.61           H  
ATOM    523  HZ  PHE A  33       8.207  -9.128  25.767  1.00  0.61           H  
ATOM    524  N   THR A  34       4.776  -2.182  29.114  1.00  0.62           N  
ATOM    525  CA  THR A  34       4.243  -1.312  30.148  1.00  0.62           C  
ATOM    526  C   THR A  34       2.774  -1.004  29.895  1.00  0.62           C  
ATOM    527  O   THR A  34       1.942  -1.083  30.800  1.00  0.62           O  
ATOM    528  CB  THR A  34       5.033   0.006  30.206  1.00  0.62           C  
ATOM    529  OG1 THR A  34       6.411  -0.277  30.501  1.00  0.62           O  
ATOM    530  CG2 THR A  34       4.464   0.924  31.267  1.00  0.62           C  
ATOM    531  H   THR A  34       5.494  -1.821  28.489  1.00  0.62           H  
ATOM    532  HA  THR A  34       4.327  -1.820  31.108  1.00  0.62           H  
ATOM    533  HB  THR A  34       4.975   0.498  29.237  1.00  0.62           H  
ATOM    534  HG1 THR A  34       6.777  -0.828  29.772  1.00  0.62           H  
ATOM    535 1HG2 THR A  34       5.035   1.851  31.288  1.00  0.62           H  
ATOM    536 2HG2 THR A  34       3.421   1.142  31.032  1.00  0.62           H  
ATOM    537 3HG2 THR A  34       4.524   0.436  32.238  1.00  0.62           H  
ATOM    538  N   ARG A  35       2.452  -0.652  28.648  1.00  0.63           N  
ATOM    539  CA  ARG A  35       1.084  -0.321  28.284  1.00  0.63           C  
ATOM    540  C   ARG A  35       0.184  -1.547  28.213  1.00  0.63           C  
ATOM    541  O   ARG A  35      -0.992  -1.483  28.581  1.00  0.63           O  
ATOM    542  CB  ARG A  35       1.043   0.408  26.951  1.00  0.63           C  
ATOM    543  CG  ARG A  35       1.581   1.826  26.979  1.00  0.63           C  
ATOM    544  CD  ARG A  35       1.406   2.507  25.665  1.00  0.63           C  
ATOM    545  NE  ARG A  35       1.948   3.857  25.672  1.00  0.63           N  
ATOM    546  CZ  ARG A  35       1.307   4.947  26.136  1.00  0.63           C  
ATOM    547  NH1 ARG A  35       0.092   4.841  26.637  1.00  0.63           N  
ATOM    548  NH2 ARG A  35       1.904   6.126  26.089  1.00  0.63           N  
ATOM    549  H   ARG A  35       3.185  -0.597  27.940  1.00  0.63           H  
ATOM    550  HA  ARG A  35       0.686   0.348  29.046  1.00  0.63           H  
ATOM    551 1HB  ARG A  35       1.636  -0.152  26.224  1.00  0.63           H  
ATOM    552 2HB  ARG A  35       0.018   0.441  26.585  1.00  0.63           H  
ATOM    553 1HG  ARG A  35       1.065   2.402  27.744  1.00  0.63           H  
ATOM    554 2HG  ARG A  35       2.651   1.793  27.204  1.00  0.63           H  
ATOM    555 1HD  ARG A  35       1.932   1.938  24.895  1.00  0.63           H  
ATOM    556 2HD  ARG A  35       0.348   2.562  25.415  1.00  0.63           H  
ATOM    557  HE  ARG A  35       2.887   3.992  25.284  1.00  0.63           H  
ATOM    558 1HH1 ARG A  35      -0.362   3.940  26.672  1.00  0.63           H  
ATOM    559 2HH1 ARG A  35      -0.385   5.660  26.985  1.00  0.63           H  
ATOM    560 1HH2 ARG A  35       2.846   6.202  25.706  1.00  0.63           H  
ATOM    561 2HH2 ARG A  35       1.432   6.945  26.437  1.00  0.63           H  
ATOM    562  N   HIS A  36       0.740  -2.667  27.755  1.00  0.63           N  
ATOM    563  CA  HIS A  36      -0.010  -3.896  27.583  1.00  0.63           C  
ATOM    564  C   HIS A  36       0.720  -5.121  28.145  1.00  0.63           C  
ATOM    565  O   HIS A  36       1.153  -5.968  27.365  1.00  0.63           O  
ATOM    566  CB  HIS A  36      -0.275  -4.097  26.096  1.00  0.63           C  
ATOM    567  CG  HIS A  36      -1.072  -2.998  25.491  1.00  0.63           C  
ATOM    568  ND1 HIS A  36      -2.436  -2.898  25.639  1.00  0.63           N  
ATOM    569  CD2 HIS A  36      -0.692  -1.918  24.780  1.00  0.63           C  
ATOM    570  CE1 HIS A  36      -2.861  -1.812  25.021  1.00  0.63           C  
ATOM    571  NE2 HIS A  36      -1.820  -1.200  24.492  1.00  0.63           N  
ATOM    572  H   HIS A  36       1.716  -2.673  27.460  1.00  0.63           H  
ATOM    573  HA  HIS A  36      -0.971  -3.812  28.085  1.00  0.63           H  
ATOM    574 1HB  HIS A  36       0.678  -4.147  25.572  1.00  0.63           H  
ATOM    575 2HB  HIS A  36      -0.801  -5.037  25.936  1.00  0.63           H  
ATOM    576  HD1 HIS A  36      -3.026  -3.529  26.146  1.00  0.63           H  
ATOM    577  HD2 HIS A  36       0.279  -1.563  24.446  1.00  0.63           H  
ATOM    578  HE1 HIS A  36      -3.919  -1.556  25.018  1.00  0.63           H  
ATOM    579  N   PRO A  37       0.792  -5.304  29.485  1.00  0.63           N  
ATOM    580  CA  PRO A  37       1.561  -6.329  30.193  1.00  0.63           C  
ATOM    581  C   PRO A  37       1.228  -7.742  29.749  1.00  0.63           C  
ATOM    582  O   PRO A  37       2.029  -8.657  29.927  1.00  0.63           O  
ATOM    583  CB  PRO A  37       1.146  -6.120  31.654  1.00  0.63           C  
ATOM    584  CG  PRO A  37       0.720  -4.678  31.723  1.00  0.63           C  
ATOM    585  CD  PRO A  37       0.052  -4.404  30.401  1.00  0.63           C  
ATOM    586  HA  PRO A  37       2.634  -6.135  30.061  1.00  0.63           H  
ATOM    587 1HB  PRO A  37       0.339  -6.818  31.918  1.00  0.63           H  
ATOM    588 2HB  PRO A  37       1.994  -6.343  32.316  1.00  0.63           H  
ATOM    589 1HG  PRO A  37       0.057  -4.508  32.582  1.00  0.63           H  
ATOM    590 2HG  PRO A  37       1.604  -4.027  31.868  1.00  0.63           H  
ATOM    591 1HD  PRO A  37      -1.015  -4.653  30.428  1.00  0.63           H  
ATOM    592 2HD  PRO A  37       0.229  -3.364  30.191  1.00  0.63           H  
ATOM    593  N   GLU A  38       0.060  -7.935  29.143  1.00  0.64           N  
ATOM    594  CA  GLU A  38      -0.338  -9.247  28.657  1.00  0.64           C  
ATOM    595  C   GLU A  38       0.671  -9.756  27.614  1.00  0.64           C  
ATOM    596  O   GLU A  38       0.857 -10.962  27.458  1.00  0.64           O  
ATOM    597  CB  GLU A  38      -1.752  -9.177  28.055  1.00  0.64           C  
ATOM    598  CG  GLU A  38      -1.854  -8.359  26.753  1.00  0.64           C  
ATOM    599  CD  GLU A  38      -3.271  -8.188  26.243  1.00  0.64           C  
ATOM    600  OE1 GLU A  38      -4.093  -7.733  27.002  1.00  0.64           O  
ATOM    601  OE2 GLU A  38      -3.533  -8.501  25.089  1.00  0.64           O  
ATOM    602  H   GLU A  38      -0.569  -7.161  29.012  1.00  0.64           H  
ATOM    603  HA  GLU A  38      -0.345  -9.943  29.496  1.00  0.64           H  
ATOM    604 1HB  GLU A  38      -2.106 -10.186  27.845  1.00  0.64           H  
ATOM    605 2HB  GLU A  38      -2.432  -8.735  28.782  1.00  0.64           H  
ATOM    606 1HG  GLU A  38      -1.398  -7.379  26.903  1.00  0.64           H  
ATOM    607 2HG  GLU A  38      -1.287  -8.884  25.996  1.00  0.64           H  
ATOM    608  N   LEU A  39       1.403  -8.839  26.956  1.00  0.65           N  
ATOM    609  CA  LEU A  39       2.385  -9.249  25.961  1.00  0.65           C  
ATOM    610  C   LEU A  39       3.556  -9.960  26.638  1.00  0.65           C  
ATOM    611  O   LEU A  39       4.275 -10.731  26.009  1.00  0.65           O  
ATOM    612  CB  LEU A  39       2.942  -8.064  25.146  1.00  0.65           C  
ATOM    613  CG  LEU A  39       2.198  -7.647  23.859  1.00  0.65           C  
ATOM    614  CD1 LEU A  39       0.847  -7.157  24.208  1.00  0.65           C  
ATOM    615  CD2 LEU A  39       3.002  -6.574  23.136  1.00  0.65           C  
ATOM    616  H   LEU A  39       1.256  -7.846  27.137  1.00  0.65           H  
ATOM    617  HA  LEU A  39       1.902  -9.937  25.272  1.00  0.65           H  
ATOM    618 1HB  LEU A  39       2.969  -7.189  25.795  1.00  0.65           H  
ATOM    619 2HB  LEU A  39       3.942  -8.299  24.844  1.00  0.65           H  
ATOM    620  HG  LEU A  39       2.085  -8.507  23.205  1.00  0.65           H  
ATOM    621 1HD1 LEU A  39       0.328  -6.852  23.314  1.00  0.65           H  
ATOM    622 2HD1 LEU A  39       0.298  -7.939  24.705  1.00  0.65           H  
ATOM    623 3HD1 LEU A  39       0.951  -6.317  24.860  1.00  0.65           H  
ATOM    624 1HD2 LEU A  39       2.486  -6.285  22.225  1.00  0.65           H  
ATOM    625 2HD2 LEU A  39       3.106  -5.709  23.789  1.00  0.65           H  
ATOM    626 3HD2 LEU A  39       3.989  -6.961  22.884  1.00  0.65           H  
ATOM    627  N   ARG A  40       3.766  -9.731  27.938  1.00  0.66           N  
ATOM    628  CA  ARG A  40       4.877 -10.373  28.625  1.00  0.66           C  
ATOM    629  C   ARG A  40       4.662 -11.881  28.676  1.00  0.66           C  
ATOM    630  O   ARG A  40       5.617 -12.644  28.765  1.00  0.66           O  
ATOM    631  CB  ARG A  40       5.081  -9.849  30.051  1.00  0.66           C  
ATOM    632  CG  ARG A  40       5.601  -8.417  30.186  1.00  0.66           C  
ATOM    633  CD  ARG A  40       5.926  -8.106  31.617  1.00  0.66           C  
ATOM    634  NE  ARG A  40       6.326  -6.714  31.848  1.00  0.66           N  
ATOM    635  CZ  ARG A  40       7.549  -6.211  31.574  1.00  0.66           C  
ATOM    636  NH1 ARG A  40       8.445  -6.965  30.997  1.00  0.66           N  
ATOM    637  NH2 ARG A  40       7.832  -4.952  31.874  1.00  0.66           N  
ATOM    638  H   ARG A  40       3.140  -9.138  28.474  1.00  0.66           H  
ATOM    639  HA  ARG A  40       5.792 -10.180  28.067  1.00  0.66           H  
ATOM    640 1HB  ARG A  40       4.140  -9.913  30.594  1.00  0.66           H  
ATOM    641 2HB  ARG A  40       5.793 -10.496  30.568  1.00  0.66           H  
ATOM    642 1HG  ARG A  40       6.513  -8.312  29.605  1.00  0.66           H  
ATOM    643 2HG  ARG A  40       4.845  -7.712  29.828  1.00  0.66           H  
ATOM    644 1HD  ARG A  40       5.047  -8.308  32.228  1.00  0.66           H  
ATOM    645 2HD  ARG A  40       6.746  -8.750  31.949  1.00  0.66           H  
ATOM    646  HE  ARG A  40       5.655  -6.103  32.293  1.00  0.66           H  
ATOM    647 1HH1 ARG A  40       8.205  -7.916  30.746  1.00  0.66           H  
ATOM    648 2HH1 ARG A  40       9.351  -6.595  30.775  1.00  0.66           H  
ATOM    649 1HH2 ARG A  40       7.133  -4.371  32.322  1.00  0.66           H  
ATOM    650 2HH2 ARG A  40       8.740  -4.567  31.662  1.00  0.66           H  
ATOM    651  N   LYS A  41       3.412 -12.336  28.532  1.00  0.69           N  
ATOM    652  CA  LYS A  41       3.102 -13.754  28.635  1.00  0.69           C  
ATOM    653  C   LYS A  41       3.428 -14.485  27.340  1.00  0.69           C  
ATOM    654  O   LYS A  41       3.329 -15.710  27.262  1.00  0.69           O  
ATOM    655  CB  LYS A  41       1.626 -13.949  28.987  1.00  0.69           C  
ATOM    656  CG  LYS A  41       1.202 -13.360  30.331  1.00  0.69           C  
ATOM    657  CD  LYS A  41       1.889 -14.075  31.495  1.00  0.69           C  
ATOM    658  CE  LYS A  41       1.384 -13.572  32.844  1.00  0.69           C  
ATOM    659  NZ  LYS A  41       2.064 -14.254  33.977  1.00  0.69           N  
ATOM    660  H   LYS A  41       2.638 -11.691  28.366  1.00  0.69           H  
ATOM    661  HA  LYS A  41       3.713 -14.186  29.429  1.00  0.69           H  
ATOM    662 1HB  LYS A  41       1.012 -13.481  28.213  1.00  0.69           H  
ATOM    663 2HB  LYS A  41       1.391 -15.011  28.993  1.00  0.69           H  
ATOM    664 1HG  LYS A  41       1.467 -12.298  30.353  1.00  0.69           H  
ATOM    665 2HG  LYS A  41       0.122 -13.448  30.442  1.00  0.69           H  
ATOM    666 1HD  LYS A  41       1.706 -15.148  31.426  1.00  0.69           H  
ATOM    667 2HD  LYS A  41       2.970 -13.906  31.448  1.00  0.69           H  
ATOM    668 1HE  LYS A  41       1.569 -12.501  32.916  1.00  0.69           H  
ATOM    669 2HE  LYS A  41       0.312 -13.752  32.915  1.00  0.69           H  
ATOM    670 1HZ  LYS A  41       1.722 -13.903  34.849  1.00  0.69           H  
ATOM    671 2HZ  LYS A  41       1.905 -15.243  33.930  1.00  0.69           H  
ATOM    672 3HZ  LYS A  41       3.078 -14.082  33.922  1.00  0.69           H  
ATOM    673  N   LEU A  42       3.847 -13.731  26.327  1.00  0.71           N  
ATOM    674  CA  LEU A  42       4.233 -14.285  25.048  1.00  0.71           C  
ATOM    675  C   LEU A  42       5.707 -14.658  25.132  1.00  0.71           C  
ATOM    676  O   LEU A  42       6.224 -15.422  24.314  1.00  0.71           O  
ATOM    677  CB  LEU A  42       4.107 -13.215  23.980  1.00  0.71           C  
ATOM    678  CG  LEU A  42       2.751 -12.588  23.780  1.00  0.71           C  
ATOM    679  CD1 LEU A  42       2.938 -11.454  22.776  1.00  0.71           C  
ATOM    680  CD2 LEU A  42       1.711 -13.629  23.341  1.00  0.71           C  
ATOM    681  H   LEU A  42       3.911 -12.719  26.430  1.00  0.71           H  
ATOM    682  HA  LEU A  42       3.633 -15.164  24.820  1.00  0.71           H  
ATOM    683 1HB  LEU A  42       4.780 -12.419  24.235  1.00  0.71           H  
ATOM    684 2HB  LEU A  42       4.430 -13.636  23.031  1.00  0.71           H  
ATOM    685  HG  LEU A  42       2.414 -12.153  24.715  1.00  0.71           H  
ATOM    686 1HD1 LEU A  42       2.007 -10.949  22.630  1.00  0.71           H  
ATOM    687 2HD1 LEU A  42       3.670 -10.750  23.175  1.00  0.71           H  
ATOM    688 3HD1 LEU A  42       3.292 -11.843  21.840  1.00  0.71           H  
ATOM    689 1HD2 LEU A  42       0.747 -13.139  23.212  1.00  0.71           H  
ATOM    690 2HD2 LEU A  42       1.985 -14.096  22.424  1.00  0.71           H  
ATOM    691 3HD2 LEU A  42       1.628 -14.394  24.113  1.00  0.71           H  
ATOM    692  N   PHE A  43       6.395 -14.046  26.100  1.00  0.73           N  
ATOM    693  CA  PHE A  43       7.825 -14.170  26.257  1.00  0.73           C  
ATOM    694  C   PHE A  43       8.181 -14.445  27.721  1.00  0.73           C  
ATOM    695  O   PHE A  43       8.674 -13.534  28.387  1.00  0.73           O  
ATOM    696  CB  PHE A  43       8.494 -12.876  25.811  1.00  0.73           C  
ATOM    697  CG  PHE A  43       8.165 -12.468  24.388  1.00  0.73           C  
ATOM    698  CD1 PHE A  43       7.350 -11.369  24.157  1.00  0.73           C  
ATOM    699  CD2 PHE A  43       8.629 -13.177  23.296  1.00  0.73           C  
ATOM    700  CE1 PHE A  43       7.019 -10.976  22.877  1.00  0.73           C  
ATOM    701  CE2 PHE A  43       8.295 -12.793  22.007  1.00  0.73           C  
ATOM    702  CZ  PHE A  43       7.492 -11.688  21.800  1.00  0.73           C  
ATOM    703  H   PHE A  43       5.907 -13.475  26.787  1.00  0.73           H  
ATOM    704  HA  PHE A  43       8.187 -14.982  25.629  1.00  0.73           H  
ATOM    705 1HB  PHE A  43       8.156 -12.088  26.461  1.00  0.73           H  
ATOM    706 2HB  PHE A  43       9.578 -12.967  25.908  1.00  0.73           H  
ATOM    707  HD1 PHE A  43       6.960 -10.816  25.009  1.00  0.73           H  
ATOM    708  HD2 PHE A  43       9.261 -14.052  23.460  1.00  0.73           H  
ATOM    709  HE1 PHE A  43       6.376 -10.108  22.721  1.00  0.73           H  
ATOM    710  HE2 PHE A  43       8.663 -13.364  21.155  1.00  0.73           H  
ATOM    711  HZ  PHE A  43       7.229 -11.387  20.786  1.00  0.73           H  
ATOM    712  N   PRO A  44       7.990 -15.680  28.241  1.00  0.75           N  
ATOM    713  CA  PRO A  44       8.100 -16.087  29.648  1.00  0.75           C  
ATOM    714  C   PRO A  44       9.363 -15.572  30.332  1.00  0.75           C  
ATOM    715  O   PRO A  44       9.376 -15.327  31.538  1.00  0.75           O  
ATOM    716  CB  PRO A  44       8.121 -17.615  29.543  1.00  0.75           C  
ATOM    717  CG  PRO A  44       7.321 -17.912  28.301  1.00  0.75           C  
ATOM    718  CD  PRO A  44       7.680 -16.810  27.334  1.00  0.75           C  
ATOM    719  HA  PRO A  44       7.203 -15.745  30.188  1.00  0.75           H  
ATOM    720 1HB  PRO A  44       9.161 -17.975  29.482  1.00  0.75           H  
ATOM    721 2HB  PRO A  44       7.683 -18.058  30.450  1.00  0.75           H  
ATOM    722 1HG  PRO A  44       7.572 -18.912  27.916  1.00  0.75           H  
ATOM    723 2HG  PRO A  44       6.244 -17.925  28.537  1.00  0.75           H  
ATOM    724 1HD  PRO A  44       8.559 -17.083  26.732  1.00  0.75           H  
ATOM    725 2HD  PRO A  44       6.805 -16.612  26.722  1.00  0.75           H  
ATOM    726  N   GLU A  45      10.418 -15.381  29.555  1.00  0.75           N  
ATOM    727  CA  GLU A  45      11.700 -14.889  30.032  1.00  0.75           C  
ATOM    728  C   GLU A  45      11.598 -13.512  30.719  1.00  0.75           C  
ATOM    729  O   GLU A  45      12.471 -13.153  31.511  1.00  0.75           O  
ATOM    730  CB  GLU A  45      12.675 -14.861  28.844  1.00  0.75           C  
ATOM    731  CG  GLU A  45      12.243 -13.926  27.725  1.00  0.75           C  
ATOM    732  CD  GLU A  45      13.129 -13.953  26.497  1.00  0.75           C  
ATOM    733  OE1 GLU A  45      14.226 -14.452  26.576  1.00  0.75           O  
ATOM    734  OE2 GLU A  45      12.675 -13.505  25.454  1.00  0.75           O  
ATOM    735  H   GLU A  45      10.339 -15.590  28.574  1.00  0.75           H  
ATOM    736  HA  GLU A  45      12.080 -15.598  30.766  1.00  0.75           H  
ATOM    737 1HB  GLU A  45      13.659 -14.542  29.187  1.00  0.75           H  
ATOM    738 2HB  GLU A  45      12.775 -15.863  28.430  1.00  0.75           H  
ATOM    739 1HG  GLU A  45      11.228 -14.182  27.429  1.00  0.75           H  
ATOM    740 2HG  GLU A  45      12.223 -12.939  28.121  1.00  0.75           H  
ATOM    741  N   PHE A  46      10.539 -12.742  30.422  1.00  0.75           N  
ATOM    742  CA  PHE A  46      10.375 -11.425  31.028  1.00  0.75           C  
ATOM    743  C   PHE A  46       9.251 -11.418  32.076  1.00  0.75           C  
ATOM    744  O   PHE A  46       8.870 -10.358  32.576  1.00  0.75           O  
ATOM    745  CB  PHE A  46       9.989 -10.391  29.979  1.00  0.75           C  
ATOM    746  CG  PHE A  46      10.868 -10.336  28.839  1.00  0.75           C  
ATOM    747  CD1 PHE A  46      10.318 -10.481  27.608  1.00  0.75           C  
ATOM    748  CD2 PHE A  46      12.212 -10.212  28.949  1.00  0.75           C  
ATOM    749  CE1 PHE A  46      11.073 -10.482  26.479  1.00  0.75           C  
ATOM    750  CE2 PHE A  46      12.981 -10.218  27.821  1.00  0.75           C  
ATOM    751  CZ  PHE A  46      12.424 -10.349  26.580  1.00  0.75           C  
ATOM    752  H   PHE A  46       9.844 -13.083  29.757  1.00  0.75           H  
ATOM    753  HA  PHE A  46      11.310 -11.138  31.509  1.00  0.75           H  
ATOM    754 1HB  PHE A  46       8.986 -10.622  29.613  1.00  0.75           H  
ATOM    755 2HB  PHE A  46       9.951  -9.409  30.430  1.00  0.75           H  
ATOM    756  HD1 PHE A  46       9.244 -10.593  27.549  1.00  0.75           H  
ATOM    757  HD2 PHE A  46      12.673 -10.118  29.932  1.00  0.75           H  
ATOM    758  HE1 PHE A  46      10.591 -10.601  25.519  1.00  0.75           H  
ATOM    759  HE2 PHE A  46      14.014 -10.120  27.906  1.00  0.75           H  
ATOM    760  HZ  PHE A  46      13.058 -10.356  25.696  1.00  0.75           H  
ATOM    761  N   ASP A  47       8.743 -12.594  32.451  1.00  0.74           N  
ATOM    762  CA  ASP A  47       7.629 -12.705  33.405  1.00  0.74           C  
ATOM    763  C   ASP A  47       7.968 -12.138  34.784  1.00  0.74           C  
ATOM    764  O   ASP A  47       7.084 -11.709  35.529  1.00  0.74           O  
ATOM    765  CB  ASP A  47       7.157 -14.160  33.530  1.00  0.74           C  
ATOM    766  CG  ASP A  47       5.766 -14.316  34.228  1.00  0.74           C  
ATOM    767  OD1 ASP A  47       4.783 -13.828  33.686  1.00  0.74           O  
ATOM    768  OD2 ASP A  47       5.692 -14.923  35.269  1.00  0.74           O  
ATOM    769  H   ASP A  47       9.104 -13.457  32.042  1.00  0.74           H  
ATOM    770  HA  ASP A  47       6.795 -12.126  33.007  1.00  0.74           H  
ATOM    771 1HB  ASP A  47       7.095 -14.600  32.537  1.00  0.74           H  
ATOM    772 2HB  ASP A  47       7.901 -14.731  34.091  1.00  0.74           H  
ATOM    773  N   HIS A  48       9.254 -12.145  35.129  1.00  0.73           N  
ATOM    774  CA  HIS A  48       9.719 -11.681  36.424  1.00  0.73           C  
ATOM    775  C   HIS A  48      10.068 -10.190  36.430  1.00  0.73           C  
ATOM    776  O   HIS A  48      10.578  -9.683  37.428  1.00  0.73           O  
ATOM    777  CB  HIS A  48      10.958 -12.472  36.840  1.00  0.73           C  
ATOM    778  CG  HIS A  48      10.703 -13.928  37.093  1.00  0.73           C  
ATOM    779  ND1 HIS A  48      10.008 -14.384  38.194  1.00  0.73           N  
ATOM    780  CD2 HIS A  48      11.046 -15.027  36.381  1.00  0.73           C  
ATOM    781  CE1 HIS A  48       9.938 -15.704  38.150  1.00  0.73           C  
ATOM    782  NE2 HIS A  48      10.561 -16.118  37.062  1.00  0.73           N  
ATOM    783  H   HIS A  48       9.925 -12.498  34.464  1.00  0.73           H  
ATOM    784  HA  HIS A  48       8.940 -11.843  37.167  1.00  0.73           H  
ATOM    785 1HB  HIS A  48      11.716 -12.389  36.059  1.00  0.73           H  
ATOM    786 2HB  HIS A  48      11.376 -12.037  37.748  1.00  0.73           H  
ATOM    787  HD2 HIS A  48      11.604 -15.044  35.443  1.00  0.73           H  
ATOM    788  HE1 HIS A  48       9.450 -16.341  38.888  1.00  0.73           H  
ATOM    789  HE2 HIS A  48      10.665 -17.080  36.771  1.00  0.73           H  
ATOM    790  N   ILE A  49       9.789  -9.491  35.330  1.00  0.73           N  
ATOM    791  CA  ILE A  49      10.047  -8.056  35.252  1.00  0.73           C  
ATOM    792  C   ILE A  49       8.749  -7.295  35.458  1.00  0.73           C  
ATOM    793  O   ILE A  49       7.771  -7.525  34.743  1.00  0.73           O  
ATOM    794  CB  ILE A  49      10.640  -7.679  33.894  1.00  0.73           C  
ATOM    795  CG1 ILE A  49      11.962  -8.402  33.693  1.00  0.73           C  
ATOM    796  CG2 ILE A  49      10.802  -6.193  33.784  1.00  0.73           C  
ATOM    797  CD1 ILE A  49      12.519  -8.241  32.324  1.00  0.73           C  
ATOM    798  H   ILE A  49       9.379  -9.948  34.515  1.00  0.73           H  
ATOM    799  HA  ILE A  49      10.744  -7.770  36.040  1.00  0.73           H  
ATOM    800  HB  ILE A  49       9.967  -8.025  33.117  1.00  0.73           H  
ATOM    801 1HG1 ILE A  49      12.692  -8.030  34.416  1.00  0.73           H  
ATOM    802 2HG1 ILE A  49      11.805  -9.467  33.868  1.00  0.73           H  
ATOM    803 1HG2 ILE A  49      11.195  -5.965  32.813  1.00  0.73           H  
ATOM    804 2HG2 ILE A  49       9.840  -5.701  33.912  1.00  0.73           H  
ATOM    805 3HG2 ILE A  49      11.479  -5.850  34.545  1.00  0.73           H  
ATOM    806 1HD1 ILE A  49      13.454  -8.791  32.243  1.00  0.73           H  
ATOM    807 2HD1 ILE A  49      11.816  -8.614  31.598  1.00  0.73           H  
ATOM    808 3HD1 ILE A  49      12.704  -7.194  32.150  1.00  0.73           H  
ATOM    809  N   LYS A  50       8.713  -6.424  36.466  1.00  0.73           N  
ATOM    810  CA  LYS A  50       7.483  -5.725  36.795  1.00  0.73           C  
ATOM    811  C   LYS A  50       7.535  -4.228  36.499  1.00  0.73           C  
ATOM    812  O   LYS A  50       6.517  -3.637  36.131  1.00  0.73           O  
ATOM    813  CB  LYS A  50       7.161  -5.964  38.268  1.00  0.73           C  
ATOM    814  CG  LYS A  50       7.020  -7.458  38.616  1.00  0.73           C  
ATOM    815  CD  LYS A  50       5.856  -8.117  37.875  1.00  0.73           C  
ATOM    816  CE  LYS A  50       5.764  -9.607  38.206  1.00  0.73           C  
ATOM    817  NZ  LYS A  50       4.635 -10.272  37.493  1.00  0.73           N  
ATOM    818  H   LYS A  50       9.543  -6.242  37.032  1.00  0.73           H  
ATOM    819  HA  LYS A  50       6.677  -6.146  36.196  1.00  0.73           H  
ATOM    820 1HB  LYS A  50       7.963  -5.547  38.885  1.00  0.73           H  
ATOM    821 2HB  LYS A  50       6.237  -5.453  38.533  1.00  0.73           H  
ATOM    822 1HG  LYS A  50       7.946  -7.979  38.353  1.00  0.73           H  
ATOM    823 2HG  LYS A  50       6.863  -7.564  39.687  1.00  0.73           H  
ATOM    824 1HD  LYS A  50       4.921  -7.631  38.152  1.00  0.73           H  
ATOM    825 2HD  LYS A  50       5.998  -8.008  36.798  1.00  0.73           H  
ATOM    826 1HE  LYS A  50       6.698 -10.088  37.904  1.00  0.73           H  
ATOM    827 2HE  LYS A  50       5.631  -9.735  39.279  1.00  0.73           H  
ATOM    828 1HZ  LYS A  50       4.625 -11.257  37.725  1.00  0.73           H  
ATOM    829 2HZ  LYS A  50       3.764  -9.849  37.768  1.00  0.73           H  
ATOM    830 3HZ  LYS A  50       4.758 -10.166  36.491  1.00  0.73           H  
ATOM    831  N   THR A  51       8.710  -3.612  36.646  1.00  0.73           N  
ATOM    832  CA  THR A  51       8.792  -2.162  36.461  1.00  0.73           C  
ATOM    833  C   THR A  51       9.624  -1.753  35.262  1.00  0.73           C  
ATOM    834  O   THR A  51      10.418  -2.534  34.738  1.00  0.73           O  
ATOM    835  CB  THR A  51       9.407  -1.481  37.694  1.00  0.73           C  
ATOM    836  OG1 THR A  51      10.787  -1.891  37.838  1.00  0.73           O  
ATOM    837  CG2 THR A  51       8.648  -1.892  38.937  1.00  0.73           C  
ATOM    838  H   THR A  51       9.526  -4.148  36.955  1.00  0.73           H  
ATOM    839  HA  THR A  51       7.784  -1.772  36.317  1.00  0.73           H  
ATOM    840  HB  THR A  51       9.364  -0.400  37.577  1.00  0.73           H  
ATOM    841  HG1 THR A  51      10.808  -2.832  38.107  1.00  0.73           H  
ATOM    842 1HG2 THR A  51       9.089  -1.413  39.809  1.00  0.73           H  
ATOM    843 2HG2 THR A  51       7.604  -1.591  38.843  1.00  0.73           H  
ATOM    844 3HG2 THR A  51       8.706  -2.976  39.054  1.00  0.73           H  
ATOM    845  N   GLU A  52       9.476  -0.488  34.867  1.00  0.73           N  
ATOM    846  CA  GLU A  52      10.261   0.087  33.783  1.00  0.73           C  
ATOM    847  C   GLU A  52      11.755   0.036  34.059  1.00  0.73           C  
ATOM    848  O   GLU A  52      12.544  -0.274  33.168  1.00  0.73           O  
ATOM    849  CB  GLU A  52       9.839   1.533  33.537  1.00  0.73           C  
ATOM    850  CG  GLU A  52      10.614   2.224  32.437  1.00  0.73           C  
ATOM    851  CD  GLU A  52      10.130   3.621  32.134  1.00  0.73           C  
ATOM    852  OE1 GLU A  52       9.177   4.055  32.738  1.00  0.73           O  
ATOM    853  OE2 GLU A  52      10.735   4.260  31.293  1.00  0.73           O  
ATOM    854  H   GLU A  52       8.792   0.090  35.335  1.00  0.73           H  
ATOM    855  HA  GLU A  52      10.064  -0.488  32.878  1.00  0.73           H  
ATOM    856 1HB  GLU A  52       8.781   1.563  33.273  1.00  0.73           H  
ATOM    857 2HB  GLU A  52       9.968   2.111  34.452  1.00  0.73           H  
ATOM    858 1HG  GLU A  52      11.665   2.268  32.726  1.00  0.73           H  
ATOM    859 2HG  GLU A  52      10.542   1.632  31.550  1.00  0.73           H  
ATOM    860  N   GLU A  53      12.157   0.337  35.292  1.00  0.72           N  
ATOM    861  CA  GLU A  53      13.578   0.308  35.606  1.00  0.72           C  
ATOM    862  C   GLU A  53      14.124  -1.112  35.498  1.00  0.72           C  
ATOM    863  O   GLU A  53      15.204  -1.335  34.936  1.00  0.72           O  
ATOM    864  CB  GLU A  53      13.824   0.869  37.006  1.00  0.72           C  
ATOM    865  CG  GLU A  53      13.574   2.375  37.128  1.00  0.72           C  
ATOM    866  CD  GLU A  53      13.775   2.909  38.532  1.00  0.72           C  
ATOM    867  OE1 GLU A  53      13.994   2.124  39.425  1.00  0.72           O  
ATOM    868  OE2 GLU A  53      13.710   4.104  38.705  1.00  0.72           O  
ATOM    869  H   GLU A  53      11.481   0.581  36.000  1.00  0.72           H  
ATOM    870  HA  GLU A  53      14.104   0.932  34.883  1.00  0.72           H  
ATOM    871 1HB  GLU A  53      13.172   0.359  37.718  1.00  0.72           H  
ATOM    872 2HB  GLU A  53      14.853   0.670  37.303  1.00  0.72           H  
ATOM    873 1HG  GLU A  53      14.251   2.898  36.453  1.00  0.72           H  
ATOM    874 2HG  GLU A  53      12.553   2.584  36.807  1.00  0.72           H  
ATOM    875  N   GLU A  54      13.349  -2.094  35.976  1.00  0.72           N  
ATOM    876  CA  GLU A  54      13.793  -3.480  35.870  1.00  0.72           C  
ATOM    877  C   GLU A  54      13.896  -3.875  34.405  1.00  0.72           C  
ATOM    878  O   GLU A  54      14.804  -4.609  34.000  1.00  0.72           O  
ATOM    879  CB  GLU A  54      12.827  -4.410  36.599  1.00  0.72           C  
ATOM    880  CG  GLU A  54      12.856  -4.320  38.109  1.00  0.72           C  
ATOM    881  CD  GLU A  54      11.711  -5.061  38.734  1.00  0.72           C  
ATOM    882  OE1 GLU A  54      10.722  -5.279  38.040  1.00  0.72           O  
ATOM    883  OE2 GLU A  54      11.801  -5.399  39.890  1.00  0.72           O  
ATOM    884  H   GLU A  54      12.457  -1.883  36.436  1.00  0.72           H  
ATOM    885  HA  GLU A  54      14.780  -3.568  36.322  1.00  0.72           H  
ATOM    886 1HB  GLU A  54      11.809  -4.189  36.279  1.00  0.72           H  
ATOM    887 2HB  GLU A  54      13.040  -5.443  36.324  1.00  0.72           H  
ATOM    888 1HG  GLU A  54      13.789  -4.755  38.465  1.00  0.72           H  
ATOM    889 2HG  GLU A  54      12.839  -3.277  38.413  1.00  0.72           H  
ATOM    890  N   ALA A  55      12.948  -3.388  33.605  1.00  0.71           N  
ATOM    891  CA  ALA A  55      12.946  -3.704  32.201  1.00  0.71           C  
ATOM    892  C   ALA A  55      14.160  -3.125  31.499  1.00  0.71           C  
ATOM    893  O   ALA A  55      14.900  -3.838  30.821  1.00  0.71           O  
ATOM    894  CB  ALA A  55      11.675  -3.170  31.562  1.00  0.71           C  
ATOM    895  H   ALA A  55      12.198  -2.816  33.994  1.00  0.71           H  
ATOM    896  HA  ALA A  55      12.987  -4.778  32.113  1.00  0.71           H  
ATOM    897 1HB  ALA A  55      11.643  -3.412  30.513  1.00  0.71           H  
ATOM    898 2HB  ALA A  55      10.813  -3.598  32.063  1.00  0.71           H  
ATOM    899 3HB  ALA A  55      11.654  -2.095  31.673  1.00  0.71           H  
ATOM    900  N   ARG A  56      14.442  -1.852  31.739  1.00  0.70           N  
ATOM    901  CA  ARG A  56      15.562  -1.212  31.073  1.00  0.70           C  
ATOM    902  C   ARG A  56      16.896  -1.869  31.417  1.00  0.70           C  
ATOM    903  O   ARG A  56      17.800  -1.971  30.571  1.00  0.70           O  
ATOM    904  CB  ARG A  56      15.582   0.271  31.382  1.00  0.70           C  
ATOM    905  CG  ARG A  56      14.474   1.077  30.668  1.00  0.70           C  
ATOM    906  CD  ARG A  56      14.532   2.529  31.006  1.00  0.70           C  
ATOM    907  NE  ARG A  56      13.460   3.304  30.365  1.00  0.70           N  
ATOM    908  CZ  ARG A  56      13.501   3.850  29.138  1.00  0.70           C  
ATOM    909  NH1 ARG A  56      14.565   3.748  28.362  1.00  0.70           N  
ATOM    910  NH2 ARG A  56      12.438   4.508  28.743  1.00  0.70           N  
ATOM    911  H   ARG A  56      13.831  -1.303  32.343  1.00  0.70           H  
ATOM    912  HA  ARG A  56      15.391  -1.306  30.014  1.00  0.70           H  
ATOM    913 1HB  ARG A  56      15.450   0.413  32.458  1.00  0.70           H  
ATOM    914 2HB  ARG A  56      16.545   0.693  31.105  1.00  0.70           H  
ATOM    915 1HG  ARG A  56      14.582   0.967  29.587  1.00  0.70           H  
ATOM    916 2HG  ARG A  56      13.497   0.693  30.971  1.00  0.70           H  
ATOM    917 1HD  ARG A  56      14.429   2.643  32.087  1.00  0.70           H  
ATOM    918 2HD  ARG A  56      15.487   2.940  30.686  1.00  0.70           H  
ATOM    919  HE  ARG A  56      12.583   3.460  30.884  1.00  0.70           H  
ATOM    920 1HH1 ARG A  56      15.389   3.258  28.684  1.00  0.70           H  
ATOM    921 2HH1 ARG A  56      14.579   4.192  27.450  1.00  0.70           H  
ATOM    922 1HH2 ARG A  56      11.643   4.569  29.400  1.00  0.70           H  
ATOM    923 2HH2 ARG A  56      12.410   4.953  27.841  1.00  0.70           H  
ATOM    924  N   ALA A  57      17.000  -2.330  32.660  1.00  0.70           N  
ATOM    925  CA  ALA A  57      18.194  -2.971  33.168  1.00  0.70           C  
ATOM    926  C   ALA A  57      18.351  -4.433  32.727  1.00  0.70           C  
ATOM    927  O   ALA A  57      19.444  -4.993  32.877  1.00  0.70           O  
ATOM    928  CB  ALA A  57      18.178  -2.917  34.681  1.00  0.70           C  
ATOM    929  H   ALA A  57      16.222  -2.192  33.310  1.00  0.70           H  
ATOM    930  HA  ALA A  57      19.052  -2.412  32.798  1.00  0.70           H  
ATOM    931 1HB  ALA A  57      19.091  -3.359  35.073  1.00  0.70           H  
ATOM    932 2HB  ALA A  57      18.102  -1.880  35.008  1.00  0.70           H  
ATOM    933 3HB  ALA A  57      17.312  -3.476  35.045  1.00  0.70           H  
ATOM    934  N   SER A  58      17.315  -5.049  32.150  1.00  0.70           N  
ATOM    935  CA  SER A  58      17.398  -6.464  31.807  1.00  0.70           C  
ATOM    936  C   SER A  58      17.984  -6.723  30.423  1.00  0.70           C  
ATOM    937  O   SER A  58      17.412  -6.352  29.392  1.00  0.70           O  
ATOM    938  CB  SER A  58      16.030  -7.102  31.914  1.00  0.70           C  
ATOM    939  OG  SER A  58      15.579  -7.104  33.245  1.00  0.70           O  
ATOM    940  H   SER A  58      16.448  -4.546  31.961  1.00  0.70           H  
ATOM    941  HA  SER A  58      18.046  -6.945  32.540  1.00  0.70           H  
ATOM    942 1HB  SER A  58      15.335  -6.552  31.300  1.00  0.70           H  
ATOM    943 2HB  SER A  58      16.071  -8.120  31.536  1.00  0.70           H  
ATOM    944  HG  SER A  58      15.341  -6.168  33.462  1.00  0.70           H  
ATOM    945  N   GLU A  59      19.092  -7.460  30.403  1.00  0.70           N  
ATOM    946  CA  GLU A  59      19.802  -7.782  29.167  1.00  0.70           C  
ATOM    947  C   GLU A  59      18.925  -8.480  28.147  1.00  0.70           C  
ATOM    948  O   GLU A  59      19.024  -8.214  26.949  1.00  0.70           O  
ATOM    949  CB  GLU A  59      21.016  -8.653  29.476  1.00  0.70           C  
ATOM    950  CG  GLU A  59      21.852  -9.024  28.267  1.00  0.70           C  
ATOM    951  CD  GLU A  59      23.105  -9.799  28.636  1.00  0.70           C  
ATOM    952  OE1 GLU A  59      23.367  -9.953  29.806  1.00  0.70           O  
ATOM    953  OE2 GLU A  59      23.781 -10.261  27.737  1.00  0.70           O  
ATOM    954  H   GLU A  59      19.485  -7.757  31.287  1.00  0.70           H  
ATOM    955  HA  GLU A  59      20.146  -6.853  28.721  1.00  0.70           H  
ATOM    956 1HB  GLU A  59      21.661  -8.138  30.186  1.00  0.70           H  
ATOM    957 2HB  GLU A  59      20.686  -9.579  29.946  1.00  0.70           H  
ATOM    958 1HG  GLU A  59      21.243  -9.632  27.599  1.00  0.70           H  
ATOM    959 2HG  GLU A  59      22.129  -8.115  27.734  1.00  0.70           H  
ATOM    960  N   ALA A  60      18.062  -9.378  28.613  1.00  0.69           N  
ATOM    961  CA  ALA A  60      17.193 -10.109  27.705  1.00  0.69           C  
ATOM    962  C   ALA A  60      16.288  -9.150  26.917  1.00  0.69           C  
ATOM    963  O   ALA A  60      15.980  -9.409  25.749  1.00  0.69           O  
ATOM    964  CB  ALA A  60      16.377 -11.131  28.484  1.00  0.69           C  
ATOM    965  H   ALA A  60      18.022  -9.553  29.605  1.00  0.69           H  
ATOM    966  HA  ALA A  60      17.820 -10.638  26.987  1.00  0.69           H  
ATOM    967 1HB  ALA A  60      15.746 -11.706  27.797  1.00  0.69           H  
ATOM    968 2HB  ALA A  60      17.050 -11.810  29.003  1.00  0.69           H  
ATOM    969 3HB  ALA A  60      15.752 -10.621  29.214  1.00  0.69           H  
ATOM    970  N   LEU A  61      15.844  -8.048  27.548  1.00  0.68           N  
ATOM    971  CA  LEU A  61      14.990  -7.099  26.849  1.00  0.68           C  
ATOM    972  C   LEU A  61      15.807  -6.286  25.894  1.00  0.68           C  
ATOM    973  O   LEU A  61      15.356  -5.973  24.795  1.00  0.68           O  
ATOM    974  CB  LEU A  61      14.256  -6.167  27.809  1.00  0.68           C  
ATOM    975  CG  LEU A  61      13.175  -6.778  28.600  1.00  0.68           C  
ATOM    976  CD1 LEU A  61      12.738  -5.900  29.573  1.00  0.68           C  
ATOM    977  CD2 LEU A  61      12.057  -6.994  27.747  1.00  0.68           C  
ATOM    978  H   LEU A  61      16.158  -7.820  28.486  1.00  0.68           H  
ATOM    979  HA  LEU A  61      14.247  -7.655  26.280  1.00  0.68           H  
ATOM    980 1HB  LEU A  61      14.984  -5.746  28.511  1.00  0.68           H  
ATOM    981 2HB  LEU A  61      13.825  -5.348  27.237  1.00  0.68           H  
ATOM    982  HG  LEU A  61      13.521  -7.693  29.058  1.00  0.68           H  
ATOM    983 1HD1 LEU A  61      11.920  -6.339  30.132  1.00  0.68           H  
ATOM    984 2HD1 LEU A  61      13.560  -5.712  30.205  1.00  0.68           H  
ATOM    985 3HD1 LEU A  61      12.408  -4.985  29.092  1.00  0.68           H  
ATOM    986 1HD2 LEU A  61      11.265  -7.424  28.344  1.00  0.68           H  
ATOM    987 2HD2 LEU A  61      11.738  -6.040  27.338  1.00  0.68           H  
ATOM    988 3HD2 LEU A  61      12.326  -7.651  26.953  1.00  0.68           H  
ATOM    989  N   ARG A  62      17.031  -5.953  26.290  1.00  0.66           N  
ATOM    990  CA  ARG A  62      17.863  -5.173  25.394  1.00  0.66           C  
ATOM    991  C   ARG A  62      18.142  -5.985  24.129  1.00  0.66           C  
ATOM    992  O   ARG A  62      18.035  -5.481  23.010  1.00  0.66           O  
ATOM    993  CB  ARG A  62      19.173  -4.773  26.073  1.00  0.66           C  
ATOM    994  CG  ARG A  62      18.992  -3.735  27.181  1.00  0.66           C  
ATOM    995  CD  ARG A  62      20.254  -3.074  27.644  1.00  0.66           C  
ATOM    996  NE  ARG A  62      21.209  -3.988  28.240  1.00  0.66           N  
ATOM    997  CZ  ARG A  62      21.247  -4.344  29.544  1.00  0.66           C  
ATOM    998  NH1 ARG A  62      20.378  -3.880  30.415  1.00  0.66           N  
ATOM    999  NH2 ARG A  62      22.177  -5.187  29.963  1.00  0.66           N  
ATOM   1000  H   ARG A  62      17.356  -6.221  27.222  1.00  0.66           H  
ATOM   1001  HA  ARG A  62      17.329  -4.266  25.114  1.00  0.66           H  
ATOM   1002 1HB  ARG A  62      19.648  -5.652  26.503  1.00  0.66           H  
ATOM   1003 2HB  ARG A  62      19.858  -4.353  25.332  1.00  0.66           H  
ATOM   1004 1HG  ARG A  62      18.385  -2.965  26.771  1.00  0.66           H  
ATOM   1005 2HG  ARG A  62      18.485  -4.187  28.043  1.00  0.66           H  
ATOM   1006 1HD  ARG A  62      20.734  -2.586  26.794  1.00  0.66           H  
ATOM   1007 2HD  ARG A  62      19.996  -2.322  28.392  1.00  0.66           H  
ATOM   1008  HE  ARG A  62      21.910  -4.386  27.627  1.00  0.66           H  
ATOM   1009 1HH1 ARG A  62      19.617  -3.222  30.162  1.00  0.66           H  
ATOM   1010 2HH1 ARG A  62      20.422  -4.212  31.386  1.00  0.66           H  
ATOM   1011 1HH2 ARG A  62      22.856  -5.562  29.314  1.00  0.66           H  
ATOM   1012 2HH2 ARG A  62      22.205  -5.458  30.938  1.00  0.66           H  
ATOM   1013  N   ARG A  63      18.418  -7.279  24.291  1.00  0.64           N  
ATOM   1014  CA  ARG A  63      18.694  -8.101  23.124  1.00  0.64           C  
ATOM   1015  C   ARG A  63      17.461  -8.310  22.249  1.00  0.64           C  
ATOM   1016  O   ARG A  63      17.544  -8.167  21.022  1.00  0.64           O  
ATOM   1017  CB  ARG A  63      19.270  -9.438  23.554  1.00  0.64           C  
ATOM   1018  CG  ARG A  63      20.704  -9.344  24.081  1.00  0.64           C  
ATOM   1019  CD  ARG A  63      21.260 -10.663  24.471  1.00  0.64           C  
ATOM   1020  NE  ARG A  63      22.621 -10.542  24.991  1.00  0.64           N  
ATOM   1021  CZ  ARG A  63      23.737 -10.507  24.254  1.00  0.64           C  
ATOM   1022  NH1 ARG A  63      23.698 -10.591  22.939  1.00  0.64           N  
ATOM   1023  NH2 ARG A  63      24.875 -10.385  24.893  1.00  0.64           N  
ATOM   1024  H   ARG A  63      18.486  -7.675  25.229  1.00  0.64           H  
ATOM   1025  HA  ARG A  63      19.449  -7.591  22.526  1.00  0.64           H  
ATOM   1026 1HB  ARG A  63      18.651  -9.853  24.353  1.00  0.64           H  
ATOM   1027 2HB  ARG A  63      19.251 -10.137  22.721  1.00  0.64           H  
ATOM   1028 1HG  ARG A  63      21.345  -8.913  23.315  1.00  0.64           H  
ATOM   1029 2HG  ARG A  63      20.714  -8.701  24.964  1.00  0.64           H  
ATOM   1030 1HD  ARG A  63      20.637 -11.096  25.255  1.00  0.64           H  
ATOM   1031 2HD  ARG A  63      21.279 -11.327  23.610  1.00  0.64           H  
ATOM   1032  HE  ARG A  63      22.762 -10.464  26.007  1.00  0.64           H  
ATOM   1033 1HH1 ARG A  63      22.811 -10.684  22.465  1.00  0.64           H  
ATOM   1034 2HH1 ARG A  63      24.555 -10.561  22.406  1.00  0.64           H  
ATOM   1035 1HH2 ARG A  63      24.839 -10.324  25.922  1.00  0.64           H  
ATOM   1036 2HH2 ARG A  63      25.749 -10.352  24.394  1.00  0.64           H  
ATOM   1037  N   ARG A  64      16.304  -8.606  22.860  1.00  0.63           N  
ATOM   1038  CA  ARG A  64      15.094  -8.774  22.064  1.00  0.63           C  
ATOM   1039  C   ARG A  64      14.721  -7.471  21.372  1.00  0.63           C  
ATOM   1040  O   ARG A  64      14.327  -7.473  20.207  1.00  0.63           O  
ATOM   1041  CB  ARG A  64      13.935  -9.326  22.876  1.00  0.63           C  
ATOM   1042  CG  ARG A  64      12.685  -9.582  22.017  1.00  0.63           C  
ATOM   1043  CD  ARG A  64      11.592 -10.286  22.735  1.00  0.63           C  
ATOM   1044  NE  ARG A  64      11.984 -11.660  23.090  1.00  0.63           N  
ATOM   1045  CZ  ARG A  64      11.980 -12.693  22.235  1.00  0.63           C  
ATOM   1046  NH1 ARG A  64      11.614 -12.528  20.981  1.00  0.63           N  
ATOM   1047  NH2 ARG A  64      12.356 -13.873  22.675  1.00  0.63           N  
ATOM   1048  H   ARG A  64      16.259  -8.731  23.873  1.00  0.63           H  
ATOM   1049  HA  ARG A  64      15.306  -9.509  21.289  1.00  0.63           H  
ATOM   1050 1HB  ARG A  64      14.228 -10.265  23.345  1.00  0.63           H  
ATOM   1051 2HB  ARG A  64      13.684  -8.627  23.672  1.00  0.63           H  
ATOM   1052 1HG  ARG A  64      12.300  -8.622  21.689  1.00  0.63           H  
ATOM   1053 2HG  ARG A  64      12.960 -10.173  21.143  1.00  0.63           H  
ATOM   1054 1HD  ARG A  64      11.359  -9.744  23.636  1.00  0.63           H  
ATOM   1055 2HD  ARG A  64      10.704 -10.335  22.104  1.00  0.63           H  
ATOM   1056  HE  ARG A  64      12.275 -11.886  24.055  1.00  0.63           H  
ATOM   1057 1HH1 ARG A  64      11.328 -11.615  20.656  1.00  0.63           H  
ATOM   1058 2HH1 ARG A  64      11.620 -13.312  20.347  1.00  0.63           H  
ATOM   1059 1HH2 ARG A  64      12.637 -13.956  23.665  1.00  0.63           H  
ATOM   1060 2HH2 ARG A  64      12.373 -14.670  22.065  1.00  0.63           H  
ATOM   1061  N   GLY A  65      14.870  -6.354  22.080  1.00  0.63           N  
ATOM   1062  CA  GLY A  65      14.574  -5.034  21.554  1.00  0.63           C  
ATOM   1063  C   GLY A  65      15.361  -4.803  20.270  1.00  0.63           C  
ATOM   1064  O   GLY A  65      14.786  -4.442  19.233  1.00  0.63           O  
ATOM   1065  H   GLY A  65      15.193  -6.405  23.041  1.00  0.63           H  
ATOM   1066 1HA  GLY A  65      13.504  -4.934  21.371  1.00  0.63           H  
ATOM   1067 2HA  GLY A  65      14.852  -4.291  22.301  1.00  0.63           H  
ATOM   1068  N   VAL A  66      16.676  -5.043  20.329  1.00  0.63           N  
ATOM   1069  CA  VAL A  66      17.528  -4.863  19.165  1.00  0.63           C  
ATOM   1070  C   VAL A  66      17.087  -5.736  18.011  1.00  0.63           C  
ATOM   1071  O   VAL A  66      17.024  -5.259  16.872  1.00  0.63           O  
ATOM   1072  CB  VAL A  66      19.000  -5.195  19.487  1.00  0.63           C  
ATOM   1073  CG1 VAL A  66      19.815  -5.245  18.200  1.00  0.63           C  
ATOM   1074  CG2 VAL A  66      19.583  -4.138  20.363  1.00  0.63           C  
ATOM   1075  H   VAL A  66      17.097  -5.339  21.214  1.00  0.63           H  
ATOM   1076  HA  VAL A  66      17.460  -3.823  18.859  1.00  0.63           H  
ATOM   1077  HB  VAL A  66      19.046  -6.168  19.983  1.00  0.63           H  
ATOM   1078 1HG1 VAL A  66      20.850  -5.484  18.438  1.00  0.63           H  
ATOM   1079 2HG1 VAL A  66      19.409  -6.014  17.540  1.00  0.63           H  
ATOM   1080 3HG1 VAL A  66      19.772  -4.280  17.701  1.00  0.63           H  
ATOM   1081 1HG2 VAL A  66      20.621  -4.376  20.591  1.00  0.63           H  
ATOM   1082 2HG2 VAL A  66      19.537  -3.211  19.828  1.00  0.63           H  
ATOM   1083 3HG2 VAL A  66      19.020  -4.066  21.286  1.00  0.63           H  
ATOM   1084  N   GLU A  67      16.762  -7.000  18.286  1.00  0.64           N  
ATOM   1085  CA  GLU A  67      16.344  -7.884  17.212  1.00  0.64           C  
ATOM   1086  C   GLU A  67      15.014  -7.437  16.592  1.00  0.64           C  
ATOM   1087  O   GLU A  67      14.875  -7.430  15.366  1.00  0.64           O  
ATOM   1088  CB  GLU A  67      16.216  -9.324  17.726  1.00  0.64           C  
ATOM   1089  CG  GLU A  67      15.861 -10.355  16.640  1.00  0.64           C  
ATOM   1090  CD  GLU A  67      16.952 -10.550  15.594  1.00  0.64           C  
ATOM   1091  OE1 GLU A  67      18.081 -10.218  15.866  1.00  0.64           O  
ATOM   1092  OE2 GLU A  67      16.642 -11.028  14.516  1.00  0.64           O  
ATOM   1093  H   GLU A  67      16.835  -7.351  19.244  1.00  0.64           H  
ATOM   1094  HA  GLU A  67      17.107  -7.861  16.437  1.00  0.64           H  
ATOM   1095 1HB  GLU A  67      17.153  -9.625  18.196  1.00  0.64           H  
ATOM   1096 2HB  GLU A  67      15.441  -9.362  18.494  1.00  0.64           H  
ATOM   1097 1HG  GLU A  67      15.651 -11.312  17.115  1.00  0.64           H  
ATOM   1098 2HG  GLU A  67      14.949 -10.021  16.148  1.00  0.64           H  
ATOM   1099  N   LEU A  68      14.052  -6.999  17.411  1.00  0.65           N  
ATOM   1100  CA  LEU A  68      12.763  -6.579  16.865  1.00  0.65           C  
ATOM   1101  C   LEU A  68      12.912  -5.380  15.938  1.00  0.65           C  
ATOM   1102  O   LEU A  68      12.316  -5.342  14.853  1.00  0.65           O  
ATOM   1103  CB  LEU A  68      11.804  -6.214  18.004  1.00  0.65           C  
ATOM   1104  CG  LEU A  68      11.289  -7.382  18.865  1.00  0.65           C  
ATOM   1105  CD1 LEU A  68      10.543  -6.827  20.074  1.00  0.65           C  
ATOM   1106  CD2 LEU A  68      10.375  -8.255  18.029  1.00  0.65           C  
ATOM   1107  H   LEU A  68      14.204  -7.003  18.420  1.00  0.65           H  
ATOM   1108  HA  LEU A  68      12.345  -7.407  16.297  1.00  0.65           H  
ATOM   1109 1HB  LEU A  68      12.327  -5.526  18.674  1.00  0.65           H  
ATOM   1110 2HB  LEU A  68      10.945  -5.696  17.585  1.00  0.65           H  
ATOM   1111  HG  LEU A  68      12.127  -7.974  19.217  1.00  0.65           H  
ATOM   1112 1HD1 LEU A  68      10.183  -7.653  20.686  1.00  0.65           H  
ATOM   1113 2HD1 LEU A  68      11.224  -6.206  20.662  1.00  0.65           H  
ATOM   1114 3HD1 LEU A  68       9.698  -6.226  19.742  1.00  0.65           H  
ATOM   1115 1HD2 LEU A  68      10.011  -9.085  18.636  1.00  0.65           H  
ATOM   1116 2HD2 LEU A  68       9.529  -7.666  17.675  1.00  0.65           H  
ATOM   1117 3HD2 LEU A  68      10.931  -8.646  17.175  1.00  0.65           H  
ATOM   1118  N   ILE A  69      13.748  -4.424  16.334  1.00  0.65           N  
ATOM   1119  CA  ILE A  69      13.967  -3.251  15.510  1.00  0.65           C  
ATOM   1120  C   ILE A  69      14.810  -3.571  14.301  1.00  0.65           C  
ATOM   1121  O   ILE A  69      14.519  -3.085  13.214  1.00  0.65           O  
ATOM   1122  CB  ILE A  69      14.561  -2.094  16.297  1.00  0.65           C  
ATOM   1123  CG1 ILE A  69      13.582  -1.634  17.364  1.00  0.65           C  
ATOM   1124  CG2 ILE A  69      14.949  -0.958  15.372  1.00  0.65           C  
ATOM   1125  CD1 ILE A  69      12.226  -1.171  16.834  1.00  0.65           C  
ATOM   1126  H   ILE A  69      14.217  -4.507  17.241  1.00  0.65           H  
ATOM   1127  HA  ILE A  69      12.996  -2.914  15.150  1.00  0.65           H  
ATOM   1128  HB  ILE A  69      15.437  -2.463  16.822  1.00  0.65           H  
ATOM   1129 1HG1 ILE A  69      13.420  -2.460  18.057  1.00  0.65           H  
ATOM   1130 2HG1 ILE A  69      14.032  -0.804  17.901  1.00  0.65           H  
ATOM   1131 1HG2 ILE A  69      15.391  -0.155  15.958  1.00  0.65           H  
ATOM   1132 2HG2 ILE A  69      15.673  -1.324  14.653  1.00  0.65           H  
ATOM   1133 3HG2 ILE A  69      14.067  -0.587  14.849  1.00  0.65           H  
ATOM   1134 1HD1 ILE A  69      11.604  -0.865  17.669  1.00  0.65           H  
ATOM   1135 2HD1 ILE A  69      12.365  -0.328  16.155  1.00  0.65           H  
ATOM   1136 3HD1 ILE A  69      11.741  -1.989  16.303  1.00  0.65           H  
ATOM   1137  N   THR A  70      15.847  -4.388  14.462  1.00  0.66           N  
ATOM   1138  CA  THR A  70      16.684  -4.724  13.328  1.00  0.66           C  
ATOM   1139  C   THR A  70      15.834  -5.355  12.233  1.00  0.66           C  
ATOM   1140  O   THR A  70      15.926  -4.966  11.068  1.00  0.66           O  
ATOM   1141  CB  THR A  70      17.799  -5.694  13.734  1.00  0.66           C  
ATOM   1142  OG1 THR A  70      18.617  -5.077  14.735  1.00  0.66           O  
ATOM   1143  CG2 THR A  70      18.643  -6.048  12.523  1.00  0.66           C  
ATOM   1144  H   THR A  70      16.076  -4.774  15.376  1.00  0.66           H  
ATOM   1145  HA  THR A  70      17.132  -3.814  12.938  1.00  0.66           H  
ATOM   1146  HB  THR A  70      17.356  -6.603  14.151  1.00  0.66           H  
ATOM   1147  HG1 THR A  70      18.053  -4.921  15.527  1.00  0.66           H  
ATOM   1148 1HG2 THR A  70      19.430  -6.738  12.822  1.00  0.66           H  
ATOM   1149 2HG2 THR A  70      18.013  -6.523  11.764  1.00  0.66           H  
ATOM   1150 3HG2 THR A  70      19.086  -5.144  12.111  1.00  0.66           H  
ATOM   1151  N   ARG A  71      14.970  -6.301  12.609  1.00  0.66           N  
ATOM   1152  CA  ARG A  71      14.113  -6.967  11.639  1.00  0.66           C  
ATOM   1153  C   ARG A  71      13.165  -5.990  10.946  1.00  0.66           C  
ATOM   1154  O   ARG A  71      12.945  -6.069   9.730  1.00  0.66           O  
ATOM   1155  CB  ARG A  71      13.286  -8.022  12.339  1.00  0.66           C  
ATOM   1156  CG  ARG A  71      14.030  -9.257  12.796  1.00  0.66           C  
ATOM   1157  CD  ARG A  71      13.113 -10.193  13.478  1.00  0.66           C  
ATOM   1158  NE  ARG A  71      13.776 -11.404  13.888  1.00  0.66           N  
ATOM   1159  CZ  ARG A  71      13.137 -12.520  14.265  1.00  0.66           C  
ATOM   1160  NH1 ARG A  71      11.819 -12.554  14.260  1.00  0.66           N  
ATOM   1161  NH2 ARG A  71      13.824 -13.584  14.637  1.00  0.66           N  
ATOM   1162  H   ARG A  71      14.927  -6.590  13.590  1.00  0.66           H  
ATOM   1163  HA  ARG A  71      14.746  -7.441  10.886  1.00  0.66           H  
ATOM   1164 1HB  ARG A  71      12.873  -7.577  13.246  1.00  0.66           H  
ATOM   1165 2HB  ARG A  71      12.451  -8.305  11.733  1.00  0.66           H  
ATOM   1166 1HG  ARG A  71      14.479  -9.759  11.951  1.00  0.66           H  
ATOM   1167 2HG  ARG A  71      14.816  -8.983  13.492  1.00  0.66           H  
ATOM   1168 1HD  ARG A  71      12.720  -9.706  14.370  1.00  0.66           H  
ATOM   1169 2HD  ARG A  71      12.295 -10.456  12.823  1.00  0.66           H  
ATOM   1170  HE  ARG A  71      14.805 -11.392  13.937  1.00  0.66           H  
ATOM   1171 1HH1 ARG A  71      11.298 -11.733  13.986  1.00  0.66           H  
ATOM   1172 2HH1 ARG A  71      11.334 -13.394  14.538  1.00  0.66           H  
ATOM   1173 1HH2 ARG A  71      14.841 -13.565  14.635  1.00  0.66           H  
ATOM   1174 2HH2 ARG A  71      13.343 -14.419  14.918  1.00  0.66           H  
ATOM   1175  N   LEU A  72      12.639  -5.035  11.711  1.00  0.66           N  
ATOM   1176  CA  LEU A  72      11.733  -4.037  11.175  1.00  0.66           C  
ATOM   1177  C   LEU A  72      12.484  -3.146  10.173  1.00  0.66           C  
ATOM   1178  O   LEU A  72      11.980  -2.854   9.084  1.00  0.66           O  
ATOM   1179  CB  LEU A  72      11.178  -3.206  12.326  1.00  0.66           C  
ATOM   1180  CG  LEU A  72      10.148  -2.205  11.991  1.00  0.66           C  
ATOM   1181  CD1 LEU A  72       8.941  -2.963  11.406  1.00  0.66           C  
ATOM   1182  CD2 LEU A  72       9.806  -1.416  13.246  1.00  0.66           C  
ATOM   1183  H   LEU A  72      12.832  -5.022  12.715  1.00  0.66           H  
ATOM   1184  HA  LEU A  72      10.915  -4.539  10.661  1.00  0.66           H  
ATOM   1185 1HB  LEU A  72      10.762  -3.884  13.071  1.00  0.66           H  
ATOM   1186 2HB  LEU A  72      12.007  -2.672  12.788  1.00  0.66           H  
ATOM   1187  HG  LEU A  72      10.525  -1.522  11.235  1.00  0.66           H  
ATOM   1188 1HD1 LEU A  72       8.157  -2.284  11.148  1.00  0.66           H  
ATOM   1189 2HD1 LEU A  72       9.258  -3.501  10.515  1.00  0.66           H  
ATOM   1190 3HD1 LEU A  72       8.563  -3.670  12.143  1.00  0.66           H  
ATOM   1191 1HD2 LEU A  72       9.056  -0.677  13.019  1.00  0.66           H  
ATOM   1192 2HD2 LEU A  72       9.432  -2.097  14.008  1.00  0.66           H  
ATOM   1193 3HD2 LEU A  72      10.703  -0.916  13.616  1.00  0.66           H  
ATOM   1194  N   LEU A  73      13.711  -2.743  10.531  1.00  0.66           N  
ATOM   1195  CA  LEU A  73      14.528  -1.908   9.661  1.00  0.66           C  
ATOM   1196  C   LEU A  73      14.830  -2.647   8.357  1.00  0.66           C  
ATOM   1197  O   LEU A  73      14.830  -2.047   7.279  1.00  0.66           O  
ATOM   1198  CB  LEU A  73      15.866  -1.551  10.355  1.00  0.66           C  
ATOM   1199  CG  LEU A  73      15.821  -0.584  11.573  1.00  0.66           C  
ATOM   1200  CD1 LEU A  73      17.184  -0.538  12.264  1.00  0.66           C  
ATOM   1201  CD2 LEU A  73      15.484   0.757  11.103  1.00  0.66           C  
ATOM   1202  H   LEU A  73      14.073  -3.012  11.443  1.00  0.66           H  
ATOM   1203  HA  LEU A  73      13.979  -0.995   9.435  1.00  0.66           H  
ATOM   1204 1HB  LEU A  73      16.327  -2.474  10.695  1.00  0.66           H  
ATOM   1205 2HB  LEU A  73      16.519  -1.099   9.619  1.00  0.66           H  
ATOM   1206  HG  LEU A  73      15.072  -0.919  12.275  1.00  0.66           H  
ATOM   1207 1HD1 LEU A  73      17.132   0.151  13.102  1.00  0.66           H  
ATOM   1208 2HD1 LEU A  73      17.447  -1.525  12.623  1.00  0.66           H  
ATOM   1209 3HD1 LEU A  73      17.938  -0.194  11.557  1.00  0.66           H  
ATOM   1210 1HD2 LEU A  73      15.438   1.450  11.945  1.00  0.66           H  
ATOM   1211 2HD2 LEU A  73      16.244   1.097  10.396  1.00  0.66           H  
ATOM   1212 3HD2 LEU A  73      14.529   0.701  10.612  1.00  0.66           H  
ATOM   1213  N   GLU A  74      15.092  -3.958   8.429  1.00  0.66           N  
ATOM   1214  CA  GLU A  74      15.364  -4.708   7.203  1.00  0.66           C  
ATOM   1215  C   GLU A  74      14.126  -4.739   6.312  1.00  0.66           C  
ATOM   1216  O   GLU A  74      14.201  -4.524   5.095  1.00  0.66           O  
ATOM   1217  CB  GLU A  74      15.789  -6.149   7.537  1.00  0.66           C  
ATOM   1218  CG  GLU A  74      17.163  -6.296   8.186  1.00  0.66           C  
ATOM   1219  CD  GLU A  74      17.479  -7.723   8.605  1.00  0.66           C  
ATOM   1220  OE1 GLU A  74      16.621  -8.569   8.492  1.00  0.66           O  
ATOM   1221  OE2 GLU A  74      18.583  -7.957   9.042  1.00  0.66           O  
ATOM   1222  H   GLU A  74      15.116  -4.425   9.339  1.00  0.66           H  
ATOM   1223  HA  GLU A  74      16.167  -4.216   6.659  1.00  0.66           H  
ATOM   1224 1HB  GLU A  74      15.057  -6.593   8.212  1.00  0.66           H  
ATOM   1225 2HB  GLU A  74      15.793  -6.744   6.629  1.00  0.66           H  
ATOM   1226 1HG  GLU A  74      17.920  -5.964   7.478  1.00  0.66           H  
ATOM   1227 2HG  GLU A  74      17.214  -5.650   9.054  1.00  0.66           H  
ATOM   1228  N   ALA A  75      12.966  -4.952   6.933  1.00  0.67           N  
ATOM   1229  CA  ALA A  75      11.716  -5.023   6.200  1.00  0.67           C  
ATOM   1230  C   ALA A  75      11.407  -3.731   5.473  1.00  0.67           C  
ATOM   1231  O   ALA A  75      10.945  -3.741   4.334  1.00  0.67           O  
ATOM   1232  CB  ALA A  75      10.595  -5.326   7.155  1.00  0.67           C  
ATOM   1233  H   ALA A  75      12.960  -5.121   7.941  1.00  0.67           H  
ATOM   1234  HA  ALA A  75      11.799  -5.820   5.465  1.00  0.67           H  
ATOM   1235 1HB  ALA A  75       9.668  -5.404   6.598  1.00  0.67           H  
ATOM   1236 2HB  ALA A  75      10.821  -6.264   7.656  1.00  0.67           H  
ATOM   1237 3HB  ALA A  75      10.514  -4.529   7.890  1.00  0.67           H  
ATOM   1238  N   PHE A  76      11.678  -2.609   6.122  1.00  0.70           N  
ATOM   1239  CA  PHE A  76      11.385  -1.328   5.514  1.00  0.70           C  
ATOM   1240  C   PHE A  76      12.381  -0.932   4.445  1.00  0.70           C  
ATOM   1241  O   PHE A  76      11.996  -0.453   3.377  1.00  0.70           O  
ATOM   1242  CB  PHE A  76      11.257  -0.276   6.590  1.00  0.70           C  
ATOM   1243  CG  PHE A  76      10.001  -0.487   7.342  1.00  0.70           C  
ATOM   1244  CD1 PHE A  76       8.936  -1.047   6.684  1.00  0.70           C  
ATOM   1245  CD2 PHE A  76       9.848  -0.136   8.663  1.00  0.70           C  
ATOM   1246  CE1 PHE A  76       7.764  -1.255   7.308  1.00  0.70           C  
ATOM   1247  CE2 PHE A  76       8.660  -0.326   9.286  1.00  0.70           C  
ATOM   1248  CZ  PHE A  76       7.622  -0.892   8.606  1.00  0.70           C  
ATOM   1249  H   PHE A  76      12.046  -2.654   7.075  1.00  0.70           H  
ATOM   1250  HA  PHE A  76      10.414  -1.410   5.029  1.00  0.70           H  
ATOM   1251 1HB  PHE A  76      12.097  -0.363   7.280  1.00  0.70           H  
ATOM   1252 2HB  PHE A  76      11.258   0.721   6.154  1.00  0.70           H  
ATOM   1253  HD1 PHE A  76       9.048  -1.333   5.643  1.00  0.70           H  
ATOM   1254  HD2 PHE A  76      10.673   0.293   9.213  1.00  0.70           H  
ATOM   1255  HE1 PHE A  76       6.931  -1.704   6.766  1.00  0.70           H  
ATOM   1256  HE2 PHE A  76       8.538  -0.039  10.329  1.00  0.70           H  
ATOM   1257  HZ  PHE A  76       6.688  -1.053   9.091  1.00  0.70           H  
ATOM   1258  N   ARG A  77      13.666  -1.175   4.682  1.00  0.72           N  
ATOM   1259  CA  ARG A  77      14.681  -0.809   3.703  1.00  0.72           C  
ATOM   1260  C   ARG A  77      14.523  -1.607   2.407  1.00  0.72           C  
ATOM   1261  O   ARG A  77      14.898  -1.139   1.331  1.00  0.72           O  
ATOM   1262  CB  ARG A  77      16.060  -0.993   4.314  1.00  0.72           C  
ATOM   1263  CG  ARG A  77      16.375   0.038   5.422  1.00  0.72           C  
ATOM   1264  CD  ARG A  77      17.674  -0.208   6.116  1.00  0.72           C  
ATOM   1265  NE  ARG A  77      17.649  -1.425   6.913  1.00  0.72           N  
ATOM   1266  CZ  ARG A  77      18.694  -1.883   7.645  1.00  0.72           C  
ATOM   1267  NH1 ARG A  77      19.818  -1.207   7.682  1.00  0.72           N  
ATOM   1268  NH2 ARG A  77      18.596  -3.007   8.329  1.00  0.72           N  
ATOM   1269  H   ARG A  77      13.962  -1.591   5.568  1.00  0.72           H  
ATOM   1270  HA  ARG A  77      14.567   0.240   3.461  1.00  0.72           H  
ATOM   1271 1HB  ARG A  77      16.128  -1.991   4.757  1.00  0.72           H  
ATOM   1272 2HB  ARG A  77      16.822  -0.916   3.543  1.00  0.72           H  
ATOM   1273 1HG  ARG A  77      16.437   1.022   4.969  1.00  0.72           H  
ATOM   1274 2HG  ARG A  77      15.577   0.039   6.163  1.00  0.72           H  
ATOM   1275 1HD  ARG A  77      18.469  -0.300   5.379  1.00  0.72           H  
ATOM   1276 2HD  ARG A  77      17.893   0.627   6.783  1.00  0.72           H  
ATOM   1277  HE  ARG A  77      16.776  -1.968   6.915  1.00  0.72           H  
ATOM   1278 1HH1 ARG A  77      19.910  -0.336   7.172  1.00  0.72           H  
ATOM   1279 2HH1 ARG A  77      20.599  -1.544   8.234  1.00  0.72           H  
ATOM   1280 1HH2 ARG A  77      17.735  -3.545   8.305  1.00  0.72           H  
ATOM   1281 2HH2 ARG A  77      19.379  -3.338   8.870  1.00  0.72           H  
ATOM   1282  N   ALA A  78      13.907  -2.787   2.505  1.00  0.75           N  
ATOM   1283  CA  ALA A  78      13.629  -3.652   1.366  1.00  0.75           C  
ATOM   1284  C   ALA A  78      12.383  -3.245   0.564  1.00  0.75           C  
ATOM   1285  O   ALA A  78      12.121  -3.803  -0.509  1.00  0.75           O  
ATOM   1286  CB  ALA A  78      13.439  -5.060   1.871  1.00  0.75           C  
ATOM   1287  H   ALA A  78      13.661  -3.139   3.431  1.00  0.75           H  
ATOM   1288  HA  ALA A  78      14.488  -3.614   0.698  1.00  0.75           H  
ATOM   1289 1HB  ALA A  78      13.269  -5.736   1.046  1.00  0.75           H  
ATOM   1290 2HB  ALA A  78      14.332  -5.351   2.409  1.00  0.75           H  
ATOM   1291 3HB  ALA A  78      12.577  -5.080   2.543  1.00  0.75           H  
ATOM   1292  N   LYS A  79      11.590  -2.303   1.071  1.00  0.77           N  
ATOM   1293  CA  LYS A  79      10.337  -1.941   0.416  1.00  0.77           C  
ATOM   1294  C   LYS A  79       9.508  -3.191   0.040  1.00  0.77           C  
ATOM   1295  O   LYS A  79       9.112  -3.983   0.897  1.00  0.77           O  
ATOM   1296  CB  LYS A  79      10.572  -1.074  -0.831  1.00  0.77           C  
ATOM   1297  CG  LYS A  79      11.256   0.267  -0.613  1.00  0.77           C  
ATOM   1298  CD  LYS A  79      11.265   1.049  -1.946  1.00  0.77           C  
ATOM   1299  CE  LYS A  79      11.926   2.413  -1.841  1.00  0.77           C  
ATOM   1300  NZ  LYS A  79      11.958   3.121  -3.179  1.00  0.77           N  
ATOM   1301  H   LYS A  79      11.845  -1.817   1.931  1.00  0.77           H  
ATOM   1302  HA  LYS A  79       9.750  -1.354   1.123  1.00  0.77           H  
ATOM   1303 1HB  LYS A  79      11.182  -1.617  -1.552  1.00  0.77           H  
ATOM   1304 2HB  LYS A  79       9.613  -0.850  -1.299  1.00  0.77           H  
ATOM   1305 1HG  LYS A  79      10.726   0.834   0.147  1.00  0.77           H  
ATOM   1306 2HG  LYS A  79      12.281   0.107  -0.271  1.00  0.77           H  
ATOM   1307 1HD  LYS A  79      11.786   0.463  -2.703  1.00  0.77           H  
ATOM   1308 2HD  LYS A  79      10.235   1.195  -2.276  1.00  0.77           H  
ATOM   1309 1HE  LYS A  79      11.377   3.023  -1.139  1.00  0.77           H  
ATOM   1310 2HE  LYS A  79      12.946   2.290  -1.481  1.00  0.77           H  
ATOM   1311 1HZ  LYS A  79      12.399   4.019  -3.079  1.00  0.77           H  
ATOM   1312 2HZ  LYS A  79      12.474   2.573  -3.845  1.00  0.77           H  
ATOM   1313 3HZ  LYS A  79      11.002   3.274  -3.554  1.00  0.77           H  
ATOM   1314  N   GLY A  80       9.260  -3.375  -1.262  1.00  0.77           N  
ATOM   1315  CA  GLY A  80       8.430  -4.465  -1.784  1.00  0.77           C  
ATOM   1316  C   GLY A  80       9.007  -5.878  -1.638  1.00  0.77           C  
ATOM   1317  O   GLY A  80       8.287  -6.859  -1.824  1.00  0.77           O  
ATOM   1318  H   GLY A  80       9.646  -2.724  -1.926  1.00  0.77           H  
ATOM   1319 1HA  GLY A  80       7.461  -4.428  -1.287  1.00  0.77           H  
ATOM   1320 2HA  GLY A  80       8.237  -4.276  -2.838  1.00  0.77           H  
ATOM   1321  N   GLU A  81      10.290  -6.000  -1.300  1.00  0.76           N  
ATOM   1322  CA  GLU A  81      10.900  -7.317  -1.136  1.00  0.76           C  
ATOM   1323  C   GLU A  81      10.766  -7.788   0.312  1.00  0.76           C  
ATOM   1324  O   GLU A  81      11.246  -8.860   0.683  1.00  0.76           O  
ATOM   1325  CB  GLU A  81      12.362  -7.328  -1.599  1.00  0.76           C  
ATOM   1326  CG  GLU A  81      12.545  -7.081  -3.097  1.00  0.76           C  
ATOM   1327  CD  GLU A  81      13.996  -7.102  -3.553  1.00  0.76           C  
ATOM   1328  OE1 GLU A  81      14.867  -7.295  -2.735  1.00  0.76           O  
ATOM   1329  OE2 GLU A  81      14.225  -6.926  -4.728  1.00  0.76           O  
ATOM   1330  H   GLU A  81      10.857  -5.165  -1.137  1.00  0.76           H  
ATOM   1331  HA  GLU A  81      10.359  -8.027  -1.762  1.00  0.76           H  
ATOM   1332 1HB  GLU A  81      12.912  -6.553  -1.077  1.00  0.76           H  
ATOM   1333 2HB  GLU A  81      12.819  -8.287  -1.350  1.00  0.76           H  
ATOM   1334 1HG  GLU A  81      11.993  -7.844  -3.645  1.00  0.76           H  
ATOM   1335 2HG  GLU A  81      12.109  -6.112  -3.342  1.00  0.76           H  
ATOM   1336  N   ALA A  82      10.033  -7.017   1.123  1.00  0.73           N  
ATOM   1337  CA  ALA A  82       9.811  -7.335   2.525  1.00  0.73           C  
ATOM   1338  C   ALA A  82       9.220  -8.723   2.717  1.00  0.73           C  
ATOM   1339  O   ALA A  82       9.497  -9.366   3.721  1.00  0.73           O  
ATOM   1340  CB  ALA A  82       8.880  -6.323   3.146  1.00  0.73           C  
ATOM   1341  H   ALA A  82       9.652  -6.131   0.780  1.00  0.73           H  
ATOM   1342  HA  ALA A  82      10.769  -7.296   3.035  1.00  0.73           H  
ATOM   1343 1HB  ALA A  82       8.741  -6.546   4.199  1.00  0.73           H  
ATOM   1344 2HB  ALA A  82       9.314  -5.327   3.043  1.00  0.73           H  
ATOM   1345 3HB  ALA A  82       7.918  -6.353   2.638  1.00  0.73           H  
ATOM   1346  N   ASP A  83       8.425  -9.225   1.776  1.00  0.70           N  
ATOM   1347  CA  ASP A  83       7.832 -10.551   1.966  1.00  0.70           C  
ATOM   1348  C   ASP A  83       8.887 -11.648   2.168  1.00  0.70           C  
ATOM   1349  O   ASP A  83       8.623 -12.642   2.857  1.00  0.70           O  
ATOM   1350  CB  ASP A  83       6.965 -10.959   0.772  1.00  0.70           C  
ATOM   1351  CG  ASP A  83       5.630 -10.207   0.654  1.00  0.70           C  
ATOM   1352  OD1 ASP A  83       5.226  -9.534   1.585  1.00  0.70           O  
ATOM   1353  OD2 ASP A  83       5.017 -10.312  -0.380  1.00  0.70           O  
ATOM   1354  H   ASP A  83       8.233  -8.687   0.940  1.00  0.70           H  
ATOM   1355  HA  ASP A  83       7.202 -10.517   2.855  1.00  0.70           H  
ATOM   1356 1HB  ASP A  83       7.532 -10.797  -0.147  1.00  0.70           H  
ATOM   1357 2HB  ASP A  83       6.755 -12.027   0.832  1.00  0.70           H  
ATOM   1358  N   GLU A  84      10.085 -11.473   1.582  1.00  0.67           N  
ATOM   1359  CA  GLU A  84      11.132 -12.491   1.668  1.00  0.67           C  
ATOM   1360  C   GLU A  84      11.929 -12.359   2.964  1.00  0.67           C  
ATOM   1361  O   GLU A  84      12.800 -13.180   3.264  1.00  0.67           O  
ATOM   1362  CB  GLU A  84      12.069 -12.405   0.459  1.00  0.67           C  
ATOM   1363  CG  GLU A  84      11.393 -12.726  -0.877  1.00  0.67           C  
ATOM   1364  CD  GLU A  84      12.338 -12.702  -2.067  1.00  0.67           C  
ATOM   1365  OE1 GLU A  84      13.509 -12.461  -1.883  1.00  0.67           O  
ATOM   1366  OE2 GLU A  84      11.877 -12.925  -3.162  1.00  0.67           O  
ATOM   1367  H   GLU A  84      10.292 -10.605   1.083  1.00  0.67           H  
ATOM   1368  HA  GLU A  84      10.657 -13.472   1.664  1.00  0.67           H  
ATOM   1369 1HB  GLU A  84      12.479 -11.394   0.394  1.00  0.67           H  
ATOM   1370 2HB  GLU A  84      12.903 -13.091   0.594  1.00  0.67           H  
ATOM   1371 1HG  GLU A  84      10.938 -13.713  -0.810  1.00  0.67           H  
ATOM   1372 2HG  GLU A  84      10.596 -12.000  -1.040  1.00  0.67           H  
ATOM   1373  N   ILE A  85      11.626 -11.312   3.719  1.00  0.64           N  
ATOM   1374  CA  ILE A  85      12.233 -11.019   4.998  1.00  0.64           C  
ATOM   1375  C   ILE A  85      11.267 -11.458   6.085  1.00  0.64           C  
ATOM   1376  O   ILE A  85      11.640 -12.165   7.017  1.00  0.64           O  
ATOM   1377  CB  ILE A  85      12.558  -9.517   5.111  1.00  0.64           C  
ATOM   1378  CG1 ILE A  85      13.581  -9.145   4.087  1.00  0.64           C  
ATOM   1379  CG2 ILE A  85      12.998  -9.142   6.487  1.00  0.64           C  
ATOM   1380  CD1 ILE A  85      13.808  -7.690   4.020  1.00  0.64           C  
ATOM   1381  H   ILE A  85      10.897 -10.680   3.408  1.00  0.64           H  
ATOM   1382  HA  ILE A  85      13.155 -11.590   5.099  1.00  0.64           H  
ATOM   1383  HB  ILE A  85      11.664  -8.948   4.882  1.00  0.64           H  
ATOM   1384 1HG1 ILE A  85      14.522  -9.637   4.325  1.00  0.64           H  
ATOM   1385 2HG1 ILE A  85      13.244  -9.484   3.102  1.00  0.64           H  
ATOM   1386 1HG2 ILE A  85      13.193  -8.071   6.536  1.00  0.64           H  
ATOM   1387 2HG2 ILE A  85      12.208  -9.393   7.160  1.00  0.64           H  
ATOM   1388 3HG2 ILE A  85      13.904  -9.687   6.754  1.00  0.64           H  
ATOM   1389 1HD1 ILE A  85      14.557  -7.485   3.264  1.00  0.64           H  
ATOM   1390 2HD1 ILE A  85      12.891  -7.190   3.769  1.00  0.64           H  
ATOM   1391 3HD1 ILE A  85      14.158  -7.335   4.980  1.00  0.64           H  
ATOM   1392  N   LEU A  86      10.012 -11.038   5.932  1.00  0.62           N  
ATOM   1393  CA  LEU A  86       8.955 -11.331   6.880  1.00  0.62           C  
ATOM   1394  C   LEU A  86       8.588 -12.800   6.952  1.00  0.62           C  
ATOM   1395  O   LEU A  86       8.324 -13.299   8.041  1.00  0.62           O  
ATOM   1396  CB  LEU A  86       7.719 -10.515   6.517  1.00  0.62           C  
ATOM   1397  CG  LEU A  86       7.643  -9.156   7.167  1.00  0.62           C  
ATOM   1398  CD1 LEU A  86       8.892  -8.409   6.858  1.00  0.62           C  
ATOM   1399  CD2 LEU A  86       6.442  -8.409   6.627  1.00  0.62           C  
ATOM   1400  H   LEU A  86       9.792 -10.468   5.123  1.00  0.62           H  
ATOM   1401  HA  LEU A  86       9.294 -11.021   7.862  1.00  0.62           H  
ATOM   1402 1HB  LEU A  86       7.700 -10.374   5.435  1.00  0.62           H  
ATOM   1403 2HB  LEU A  86       6.832 -11.077   6.809  1.00  0.62           H  
ATOM   1404  HG  LEU A  86       7.552  -9.261   8.249  1.00  0.62           H  
ATOM   1405 1HD1 LEU A  86       8.825  -7.460   7.305  1.00  0.62           H  
ATOM   1406 2HD1 LEU A  86       9.752  -8.944   7.253  1.00  0.62           H  
ATOM   1407 3HD1 LEU A  86       8.997  -8.294   5.800  1.00  0.62           H  
ATOM   1408 1HD2 LEU A  86       6.379  -7.422   7.088  1.00  0.62           H  
ATOM   1409 2HD2 LEU A  86       6.543  -8.301   5.547  1.00  0.62           H  
ATOM   1410 3HD2 LEU A  86       5.539  -8.969   6.854  1.00  0.62           H  
ATOM   1411  N   ARG A  87       8.571 -13.515   5.816  1.00  0.61           N  
ATOM   1412  CA  ARG A  87       8.234 -14.942   5.829  1.00  0.61           C  
ATOM   1413  C   ARG A  87       8.640 -15.673   7.134  1.00  0.61           C  
ATOM   1414  O   ARG A  87       7.757 -15.986   7.929  1.00  0.61           O  
ATOM   1415  CB  ARG A  87       8.715 -15.653   4.570  1.00  0.61           C  
ATOM   1416  CG  ARG A  87       8.430 -17.154   4.558  1.00  0.61           C  
ATOM   1417  CD  ARG A  87       6.964 -17.445   4.466  1.00  0.61           C  
ATOM   1418  NE  ARG A  87       6.696 -18.877   4.563  1.00  0.61           N  
ATOM   1419  CZ  ARG A  87       5.487 -19.458   4.399  1.00  0.61           C  
ATOM   1420  NH1 ARG A  87       4.438 -18.739   4.076  1.00  0.61           N  
ATOM   1421  NH2 ARG A  87       5.362 -20.763   4.556  1.00  0.61           N  
ATOM   1422  H   ARG A  87       8.767 -13.076   4.913  1.00  0.61           H  
ATOM   1423  HA  ARG A  87       7.161 -15.026   5.762  1.00  0.61           H  
ATOM   1424 1HB  ARG A  87       8.128 -15.252   3.743  1.00  0.61           H  
ATOM   1425 2HB  ARG A  87       9.737 -15.441   4.309  1.00  0.61           H  
ATOM   1426 1HG  ARG A  87       8.923 -17.606   3.699  1.00  0.61           H  
ATOM   1427 2HG  ARG A  87       8.809 -17.612   5.472  1.00  0.61           H  
ATOM   1428 1HD  ARG A  87       6.442 -16.943   5.283  1.00  0.61           H  
ATOM   1429 2HD  ARG A  87       6.575 -17.085   3.514  1.00  0.61           H  
ATOM   1430  HE  ARG A  87       7.472 -19.478   4.806  1.00  0.61           H  
ATOM   1431 1HH1 ARG A  87       4.528 -17.743   3.916  1.00  0.61           H  
ATOM   1432 2HH1 ARG A  87       3.534 -19.182   3.948  1.00  0.61           H  
ATOM   1433 1HH2 ARG A  87       6.168 -21.323   4.800  1.00  0.61           H  
ATOM   1434 2HH2 ARG A  87       4.463 -21.202   4.423  1.00  0.61           H  
ATOM   1435  N   PRO A  88       9.939 -15.933   7.429  1.00  0.61           N  
ATOM   1436  CA  PRO A  88      10.390 -16.665   8.605  1.00  0.61           C  
ATOM   1437  C   PRO A  88      10.041 -16.007   9.936  1.00  0.61           C  
ATOM   1438  O   PRO A  88       9.986 -16.682  10.969  1.00  0.61           O  
ATOM   1439  CB  PRO A  88      11.913 -16.691   8.423  1.00  0.61           C  
ATOM   1440  CG  PRO A  88      12.216 -15.524   7.521  1.00  0.61           C  
ATOM   1441  CD  PRO A  88      11.057 -15.457   6.584  1.00  0.61           C  
ATOM   1442  HA  PRO A  88       9.982 -17.685   8.563  1.00  0.61           H  
ATOM   1443 1HB  PRO A  88      12.404 -16.597   9.402  1.00  0.61           H  
ATOM   1444 2HB  PRO A  88      12.226 -17.655   7.997  1.00  0.61           H  
ATOM   1445 1HG  PRO A  88      12.320 -14.595   8.109  1.00  0.61           H  
ATOM   1446 2HG  PRO A  88      13.171 -15.675   7.000  1.00  0.61           H  
ATOM   1447 1HD  PRO A  88      10.934 -14.438   6.249  1.00  0.61           H  
ATOM   1448 2HD  PRO A  88      11.252 -16.151   5.764  1.00  0.61           H  
ATOM   1449  N   PHE A  89       9.790 -14.700   9.943  1.00  0.61           N  
ATOM   1450  CA  PHE A  89       9.483 -14.047  11.200  1.00  0.61           C  
ATOM   1451  C   PHE A  89       8.071 -14.438  11.533  1.00  0.61           C  
ATOM   1452  O   PHE A  89       7.769 -14.895  12.641  1.00  0.61           O  
ATOM   1453  CB  PHE A  89       9.507 -12.529  11.061  1.00  0.61           C  
ATOM   1454  CG  PHE A  89      10.801 -11.953  10.612  1.00  0.61           C  
ATOM   1455  CD1 PHE A  89      11.958 -12.708  10.575  1.00  0.61           C  
ATOM   1456  CD2 PHE A  89      10.851 -10.631  10.197  1.00  0.61           C  
ATOM   1457  CE1 PHE A  89      13.139 -12.151  10.133  1.00  0.61           C  
ATOM   1458  CE2 PHE A  89      12.017 -10.080   9.759  1.00  0.61           C  
ATOM   1459  CZ  PHE A  89      13.167 -10.836   9.722  1.00  0.61           C  
ATOM   1460  H   PHE A  89       9.771 -14.154   9.089  1.00  0.61           H  
ATOM   1461  HA  PHE A  89      10.162 -14.390  11.980  1.00  0.61           H  
ATOM   1462 1HB  PHE A  89       8.744 -12.218  10.350  1.00  0.61           H  
ATOM   1463 2HB  PHE A  89       9.252 -12.081  12.019  1.00  0.61           H  
ATOM   1464  HD1 PHE A  89      11.930 -13.749  10.893  1.00  0.61           H  
ATOM   1465  HD2 PHE A  89       9.941 -10.031  10.219  1.00  0.61           H  
ATOM   1466  HE1 PHE A  89      14.049 -12.749  10.102  1.00  0.61           H  
ATOM   1467  HE2 PHE A  89      12.041  -9.036   9.435  1.00  0.61           H  
ATOM   1468  HZ  PHE A  89      14.102 -10.390   9.368  1.00  0.61           H  
ATOM   1469  N   ALA A  90       7.209 -14.258  10.534  1.00  0.61           N  
ATOM   1470  CA  ALA A  90       5.800 -14.557  10.636  1.00  0.61           C  
ATOM   1471  C   ALA A  90       5.587 -16.031  10.901  1.00  0.61           C  
ATOM   1472  O   ALA A  90       4.734 -16.395  11.704  1.00  0.61           O  
ATOM   1473  CB  ALA A  90       5.111 -14.150   9.375  1.00  0.61           C  
ATOM   1474  H   ALA A  90       7.571 -13.906   9.647  1.00  0.61           H  
ATOM   1475  HA  ALA A  90       5.387 -13.994  11.470  1.00  0.61           H  
ATOM   1476 1HB  ALA A  90       4.044 -14.362   9.443  1.00  0.61           H  
ATOM   1477 2HB  ALA A  90       5.262 -13.087   9.199  1.00  0.61           H  
ATOM   1478 3HB  ALA A  90       5.553 -14.705   8.573  1.00  0.61           H  
ATOM   1479  N   VAL A  91       6.395 -16.891  10.282  1.00  0.61           N  
ATOM   1480  CA  VAL A  91       6.241 -18.311  10.537  1.00  0.61           C  
ATOM   1481  C   VAL A  91       6.573 -18.614  11.988  1.00  0.61           C  
ATOM   1482  O   VAL A  91       5.809 -19.297  12.663  1.00  0.61           O  
ATOM   1483  CB  VAL A  91       7.128 -19.164   9.614  1.00  0.61           C  
ATOM   1484  CG1 VAL A  91       7.067 -20.606  10.066  1.00  0.61           C  
ATOM   1485  CG2 VAL A  91       6.638 -19.073   8.160  1.00  0.61           C  
ATOM   1486  H   VAL A  91       7.082 -16.557   9.606  1.00  0.61           H  
ATOM   1487  HA  VAL A  91       5.209 -18.587  10.363  1.00  0.61           H  
ATOM   1488  HB  VAL A  91       8.155 -18.814   9.687  1.00  0.61           H  
ATOM   1489 1HG1 VAL A  91       7.698 -21.221   9.428  1.00  0.61           H  
ATOM   1490 2HG1 VAL A  91       7.412 -20.686  11.097  1.00  0.61           H  
ATOM   1491 3HG1 VAL A  91       6.037 -20.959  10.003  1.00  0.61           H  
ATOM   1492 1HG2 VAL A  91       7.278 -19.680   7.526  1.00  0.61           H  
ATOM   1493 2HG2 VAL A  91       5.634 -19.442   8.104  1.00  0.61           H  
ATOM   1494 3HG2 VAL A  91       6.661 -18.057   7.821  1.00  0.61           H  
ATOM   1495  N   LYS A  92       7.682 -18.075  12.500  1.00  0.62           N  
ATOM   1496  CA  LYS A  92       8.030 -18.324  13.892  1.00  0.62           C  
ATOM   1497  C   LYS A  92       6.918 -17.827  14.830  1.00  0.62           C  
ATOM   1498  O   LYS A  92       6.488 -18.545  15.745  1.00  0.62           O  
ATOM   1499  CB  LYS A  92       9.357 -17.650  14.238  1.00  0.62           C  
ATOM   1500  CG  LYS A  92       9.862 -17.987  15.638  1.00  0.62           C  
ATOM   1501  CD  LYS A  92      11.199 -17.339  15.939  1.00  0.62           C  
ATOM   1502  CE  LYS A  92      11.715 -17.727  17.328  1.00  0.62           C  
ATOM   1503  NZ  LYS A  92      12.236 -19.147  17.365  1.00  0.62           N  
ATOM   1504  H   LYS A  92       8.310 -17.507  11.927  1.00  0.62           H  
ATOM   1505  HA  LYS A  92       8.139 -19.400  14.036  1.00  0.62           H  
ATOM   1506 1HB  LYS A  92      10.115 -17.951  13.514  1.00  0.62           H  
ATOM   1507 2HB  LYS A  92       9.244 -16.567  14.161  1.00  0.62           H  
ATOM   1508 1HG  LYS A  92       9.134 -17.646  16.363  1.00  0.62           H  
ATOM   1509 2HG  LYS A  92       9.960 -19.061  15.731  1.00  0.62           H  
ATOM   1510 1HD  LYS A  92      11.926 -17.651  15.188  1.00  0.62           H  
ATOM   1511 2HD  LYS A  92      11.088 -16.257  15.889  1.00  0.62           H  
ATOM   1512 1HE  LYS A  92      12.516 -17.049  17.613  1.00  0.62           H  
ATOM   1513 2HE  LYS A  92      10.901 -17.636  18.046  1.00  0.62           H  
ATOM   1514 1HZ  LYS A  92      12.563 -19.363  18.291  1.00  0.62           H  
ATOM   1515 2HZ  LYS A  92      11.500 -19.826  17.112  1.00  0.62           H  
ATOM   1516 3HZ  LYS A  92      12.996 -19.246  16.714  1.00  0.62           H  
ATOM   1517  N   HIS A  93       6.378 -16.638  14.549  1.00  0.64           N  
ATOM   1518  CA  HIS A  93       5.326 -16.090  15.390  1.00  0.64           C  
ATOM   1519  C   HIS A  93       4.054 -16.924  15.324  1.00  0.64           C  
ATOM   1520  O   HIS A  93       3.419 -17.197  16.350  1.00  0.64           O  
ATOM   1521  CB  HIS A  93       5.009 -14.653  14.961  1.00  0.64           C  
ATOM   1522  CG  HIS A  93       6.002 -13.630  15.423  1.00  0.64           C  
ATOM   1523  ND1 HIS A  93       7.226 -13.473  14.839  1.00  0.64           N  
ATOM   1524  CD2 HIS A  93       5.926 -12.691  16.395  1.00  0.64           C  
ATOM   1525  CE1 HIS A  93       7.879 -12.494  15.438  1.00  0.64           C  
ATOM   1526  NE2 HIS A  93       7.110 -12.000  16.390  1.00  0.64           N  
ATOM   1527  H   HIS A  93       6.743 -16.087  13.770  1.00  0.64           H  
ATOM   1528  HA  HIS A  93       5.665 -16.065  16.410  1.00  0.64           H  
ATOM   1529 1HB  HIS A  93       4.962 -14.610  13.874  1.00  0.64           H  
ATOM   1530 2HB  HIS A  93       4.025 -14.372  15.340  1.00  0.64           H  
ATOM   1531  HD1 HIS A  93       7.579 -14.027  14.067  1.00  0.64           H  
ATOM   1532  HD2 HIS A  93       5.150 -12.423  17.103  1.00  0.64           H  
ATOM   1533  HE1 HIS A  93       8.879 -12.221  15.114  1.00  0.64           H  
ATOM   1534  N   ALA A  94       3.694 -17.343  14.121  1.00  0.66           N  
ATOM   1535  CA  ALA A  94       2.507 -18.133  13.869  1.00  0.66           C  
ATOM   1536  C   ALA A  94       2.547 -19.558  14.417  1.00  0.66           C  
ATOM   1537  O   ALA A  94       1.549 -20.046  14.951  1.00  0.66           O  
ATOM   1538  CB  ALA A  94       2.320 -18.222  12.386  1.00  0.66           C  
ATOM   1539  H   ALA A  94       4.260 -17.085  13.316  1.00  0.66           H  
ATOM   1540  HA  ALA A  94       1.663 -17.614  14.322  1.00  0.66           H  
ATOM   1541 1HB  ALA A  94       1.432 -18.759  12.147  1.00  0.66           H  
ATOM   1542 2HB  ALA A  94       2.263 -17.247  11.975  1.00  0.66           H  
ATOM   1543 3HB  ALA A  94       3.181 -18.736  11.971  1.00  0.66           H  
ATOM   1544  N   GLU A  95       3.697 -20.223  14.273  1.00  0.69           N  
ATOM   1545  CA  GLU A  95       3.818 -21.630  14.629  1.00  0.69           C  
ATOM   1546  C   GLU A  95       4.535 -21.956  15.942  1.00  0.69           C  
ATOM   1547  O   GLU A  95       4.223 -22.977  16.557  1.00  0.69           O  
ATOM   1548  CB  GLU A  95       4.524 -22.375  13.487  1.00  0.69           C  
ATOM   1549  CG  GLU A  95       3.751 -22.374  12.151  1.00  0.69           C  
ATOM   1550  CD  GLU A  95       4.456 -23.142  11.040  1.00  0.69           C  
ATOM   1551  OE1 GLU A  95       5.597 -23.497  11.212  1.00  0.69           O  
ATOM   1552  OE2 GLU A  95       3.833 -23.394  10.036  1.00  0.69           O  
ATOM   1553  H   GLU A  95       4.492 -19.759  13.841  1.00  0.69           H  
ATOM   1554  HA  GLU A  95       2.808 -22.030  14.708  1.00  0.69           H  
ATOM   1555 1HB  GLU A  95       5.500 -21.918  13.308  1.00  0.69           H  
ATOM   1556 2HB  GLU A  95       4.696 -23.410  13.779  1.00  0.69           H  
ATOM   1557 1HG  GLU A  95       2.760 -22.800  12.310  1.00  0.69           H  
ATOM   1558 2HG  GLU A  95       3.623 -21.337  11.834  1.00  0.69           H  
ATOM   1559  N   GLU A  96       5.505 -21.141  16.371  1.00  0.70           N  
ATOM   1560  CA  GLU A  96       6.260 -21.485  17.573  1.00  0.70           C  
ATOM   1561  C   GLU A  96       5.900 -20.615  18.769  1.00  0.70           C  
ATOM   1562  O   GLU A  96       5.880 -21.087  19.906  1.00  0.70           O  
ATOM   1563  CB  GLU A  96       7.763 -21.340  17.319  1.00  0.70           C  
ATOM   1564  CG  GLU A  96       8.341 -22.263  16.254  1.00  0.70           C  
ATOM   1565  CD  GLU A  96       9.835 -22.070  16.097  1.00  0.70           C  
ATOM   1566  OE1 GLU A  96      10.368 -21.204  16.769  1.00  0.70           O  
ATOM   1567  OE2 GLU A  96      10.439 -22.766  15.318  1.00  0.70           O  
ATOM   1568  H   GLU A  96       5.747 -20.290  15.871  1.00  0.70           H  
ATOM   1569  HA  GLU A  96       6.047 -22.521  17.833  1.00  0.70           H  
ATOM   1570 1HB  GLU A  96       7.976 -20.314  17.016  1.00  0.70           H  
ATOM   1571 2HB  GLU A  96       8.302 -21.520  18.247  1.00  0.70           H  
ATOM   1572 1HG  GLU A  96       8.136 -23.298  16.525  1.00  0.70           H  
ATOM   1573 2HG  GLU A  96       7.845 -22.054  15.303  1.00  0.70           H  
ATOM   1574  N   LEU A  97       5.608 -19.347  18.514  1.00  0.71           N  
ATOM   1575  CA  LEU A  97       5.348 -18.421  19.609  1.00  0.71           C  
ATOM   1576  C   LEU A  97       3.850 -18.239  19.873  1.00  0.71           C  
ATOM   1577  O   LEU A  97       3.452 -17.845  20.968  1.00  0.71           O  
ATOM   1578  CB  LEU A  97       5.981 -17.080  19.284  1.00  0.71           C  
ATOM   1579  CG  LEU A  97       7.488 -17.116  19.009  1.00  0.71           C  
ATOM   1580  CD1 LEU A  97       7.984 -15.724  18.599  1.00  0.71           C  
ATOM   1581  CD2 LEU A  97       8.199 -17.599  20.245  1.00  0.71           C  
ATOM   1582  H   LEU A  97       5.654 -19.012  17.552  1.00  0.71           H  
ATOM   1583  HA  LEU A  97       5.809 -18.815  20.512  1.00  0.71           H  
ATOM   1584 1HB  LEU A  97       5.464 -16.648  18.456  1.00  0.71           H  
ATOM   1585 2HB  LEU A  97       5.844 -16.446  20.147  1.00  0.71           H  
ATOM   1586  HG  LEU A  97       7.684 -17.803  18.188  1.00  0.71           H  
ATOM   1587 1HD1 LEU A  97       9.051 -15.764  18.398  1.00  0.71           H  
ATOM   1588 2HD1 LEU A  97       7.467 -15.394  17.703  1.00  0.71           H  
ATOM   1589 3HD1 LEU A  97       7.797 -15.021  19.404  1.00  0.71           H  
ATOM   1590 1HD2 LEU A  97       9.269 -17.644  20.056  1.00  0.71           H  
ATOM   1591 2HD2 LEU A  97       8.001 -16.913  21.072  1.00  0.71           H  
ATOM   1592 3HD2 LEU A  97       7.834 -18.596  20.505  1.00  0.71           H  
ATOM   1593  N   ASP A  98       3.023 -18.525  18.865  1.00  0.70           N  
ATOM   1594  CA  ASP A  98       1.569 -18.337  18.920  1.00  0.70           C  
ATOM   1595  C   ASP A  98       1.199 -16.899  19.277  1.00  0.70           C  
ATOM   1596  O   ASP A  98       0.397 -16.659  20.181  1.00  0.70           O  
ATOM   1597  CB  ASP A  98       0.928 -19.318  19.920  1.00  0.70           C  
ATOM   1598  CG  ASP A  98      -0.622 -19.474  19.783  1.00  0.70           C  
ATOM   1599  OD1 ASP A  98      -1.144 -19.250  18.716  1.00  0.70           O  
ATOM   1600  OD2 ASP A  98      -1.249 -19.833  20.758  1.00  0.70           O  
ATOM   1601  H   ASP A  98       3.424 -18.852  17.997  1.00  0.70           H  
ATOM   1602  HA  ASP A  98       1.167 -18.548  17.926  1.00  0.70           H  
ATOM   1603 1HB  ASP A  98       1.384 -20.300  19.794  1.00  0.70           H  
ATOM   1604 2HB  ASP A  98       1.147 -18.989  20.937  1.00  0.70           H  
ATOM   1605  N   ILE A  99       1.794 -15.946  18.562  1.00  0.69           N  
ATOM   1606  CA  ILE A  99       1.527 -14.531  18.810  1.00  0.69           C  
ATOM   1607  C   ILE A  99       0.527 -13.904  17.818  1.00  0.69           C  
ATOM   1608  O   ILE A  99       0.803 -13.856  16.621  1.00  0.69           O  
ATOM   1609  CB  ILE A  99       2.827 -13.721  18.779  1.00  0.69           C  
ATOM   1610  CG1 ILE A  99       3.747 -14.218  19.881  1.00  0.69           C  
ATOM   1611  CG2 ILE A  99       2.520 -12.251  18.938  1.00  0.69           C  
ATOM   1612  CD1 ILE A  99       5.131 -13.669  19.848  1.00  0.69           C  
ATOM   1613  H   ILE A  99       2.441 -16.241  17.827  1.00  0.69           H  
ATOM   1614  HA  ILE A  99       1.177 -14.449  19.829  1.00  0.69           H  
ATOM   1615  HB  ILE A  99       3.334 -13.892  17.831  1.00  0.69           H  
ATOM   1616 1HG1 ILE A  99       3.328 -13.948  20.803  1.00  0.69           H  
ATOM   1617 2HG1 ILE A  99       3.789 -15.293  19.834  1.00  0.69           H  
ATOM   1618 1HG2 ILE A  99       3.441 -11.675  18.917  1.00  0.69           H  
ATOM   1619 2HG2 ILE A  99       1.870 -11.924  18.126  1.00  0.69           H  
ATOM   1620 3HG2 ILE A  99       2.012 -12.096  19.887  1.00  0.69           H  
ATOM   1621 1HD1 ILE A  99       5.700 -14.072  20.687  1.00  0.69           H  
ATOM   1622 2HD1 ILE A  99       5.608 -13.951  18.922  1.00  0.69           H  
ATOM   1623 3HD1 ILE A  99       5.095 -12.585  19.927  1.00  0.69           H  
ATOM   1624  N   PRO A 100      -0.642 -13.410  18.285  1.00  0.67           N  
ATOM   1625  CA  PRO A 100      -1.680 -12.760  17.498  1.00  0.67           C  
ATOM   1626  C   PRO A 100      -1.175 -11.521  16.777  1.00  0.67           C  
ATOM   1627  O   PRO A 100      -0.342 -10.765  17.291  1.00  0.67           O  
ATOM   1628  CB  PRO A 100      -2.727 -12.376  18.555  1.00  0.67           C  
ATOM   1629  CG  PRO A 100      -2.513 -13.348  19.677  1.00  0.67           C  
ATOM   1630  CD  PRO A 100      -1.029 -13.620  19.694  1.00  0.67           C  
ATOM   1631  HA  PRO A 100      -2.094 -13.484  16.780  1.00  0.67           H  
ATOM   1632 1HB  PRO A 100      -2.576 -11.331  18.873  1.00  0.67           H  
ATOM   1633 2HB  PRO A 100      -3.737 -12.436  18.123  1.00  0.67           H  
ATOM   1634 1HG  PRO A 100      -2.865 -12.912  20.626  1.00  0.67           H  
ATOM   1635 2HG  PRO A 100      -3.104 -14.259  19.507  1.00  0.67           H  
ATOM   1636 1HD  PRO A 100      -0.494 -12.943  20.355  1.00  0.67           H  
ATOM   1637 2HD  PRO A 100      -0.930 -14.666  19.987  1.00  0.67           H  
ATOM   1638  N   ILE A 101      -1.768 -11.254  15.626  1.00  0.64           N  
ATOM   1639  CA  ILE A 101      -1.405 -10.089  14.833  1.00  0.64           C  
ATOM   1640  C   ILE A 101      -1.648  -8.789  15.616  1.00  0.64           C  
ATOM   1641  O   ILE A 101      -0.964  -7.787  15.402  1.00  0.64           O  
ATOM   1642  CB  ILE A 101      -2.195 -10.099  13.515  1.00  0.64           C  
ATOM   1643  CG1 ILE A 101      -1.570  -9.145  12.542  1.00  0.64           C  
ATOM   1644  CG2 ILE A 101      -3.663  -9.765  13.728  1.00  0.64           C  
ATOM   1645  CD1 ILE A 101      -0.191  -9.596  12.080  1.00  0.64           C  
ATOM   1646  H   ILE A 101      -2.460 -11.897  15.263  1.00  0.64           H  
ATOM   1647  HA  ILE A 101      -0.344 -10.149  14.596  1.00  0.64           H  
ATOM   1648  HB  ILE A 101      -2.135 -11.093  13.077  1.00  0.64           H  
ATOM   1649 1HG1 ILE A 101      -2.221  -9.048  11.681  1.00  0.64           H  
ATOM   1650 2HG1 ILE A 101      -1.480  -8.172  13.017  1.00  0.64           H  
ATOM   1651 1HG2 ILE A 101      -4.181  -9.810  12.764  1.00  0.64           H  
ATOM   1652 2HG2 ILE A 101      -4.107 -10.490  14.408  1.00  0.64           H  
ATOM   1653 3HG2 ILE A 101      -3.766  -8.766  14.140  1.00  0.64           H  
ATOM   1654 1HD1 ILE A 101       0.216  -8.882  11.374  1.00  0.64           H  
ATOM   1655 2HD1 ILE A 101       0.478  -9.683  12.936  1.00  0.64           H  
ATOM   1656 3HD1 ILE A 101      -0.283 -10.560  11.593  1.00  0.64           H  
ATOM   1657  N   GLU A 102      -2.596  -8.824  16.552  1.00  0.63           N  
ATOM   1658  CA  GLU A 102      -2.901  -7.679  17.396  1.00  0.63           C  
ATOM   1659  C   GLU A 102      -1.703  -7.298  18.267  1.00  0.63           C  
ATOM   1660  O   GLU A 102      -1.499  -6.123  18.568  1.00  0.63           O  
ATOM   1661  CB  GLU A 102      -4.117  -7.975  18.270  1.00  0.63           C  
ATOM   1662  CG  GLU A 102      -5.429  -8.075  17.490  1.00  0.63           C  
ATOM   1663  CD  GLU A 102      -6.626  -8.410  18.357  1.00  0.63           C  
ATOM   1664  OE1 GLU A 102      -6.439  -8.708  19.513  1.00  0.63           O  
ATOM   1665  OE2 GLU A 102      -7.726  -8.363  17.857  1.00  0.63           O  
ATOM   1666  H   GLU A 102      -3.118  -9.678  16.672  1.00  0.63           H  
ATOM   1667  HA  GLU A 102      -3.138  -6.833  16.753  1.00  0.63           H  
ATOM   1668 1HB  GLU A 102      -3.963  -8.918  18.799  1.00  0.63           H  
ATOM   1669 2HB  GLU A 102      -4.226  -7.192  19.021  1.00  0.63           H  
ATOM   1670 1HG  GLU A 102      -5.612  -7.125  16.989  1.00  0.63           H  
ATOM   1671 2HG  GLU A 102      -5.317  -8.842  16.722  1.00  0.63           H  
ATOM   1672  N   HIS A 103      -0.921  -8.286  18.692  1.00  0.62           N  
ATOM   1673  CA  HIS A 103       0.234  -8.024  19.533  1.00  0.62           C  
ATOM   1674  C   HIS A 103       1.317  -7.378  18.691  1.00  0.62           C  
ATOM   1675  O   HIS A 103       2.049  -6.497  19.152  1.00  0.62           O  
ATOM   1676  CB  HIS A 103       0.644  -9.302  20.235  1.00  0.62           C  
ATOM   1677  CG  HIS A 103      -0.336  -9.609  21.355  1.00  0.62           C  
ATOM   1678  ND1 HIS A 103      -0.513 -10.858  21.900  1.00  0.62           N  
ATOM   1679  CD2 HIS A 103      -1.170  -8.786  22.030  1.00  0.62           C  
ATOM   1680  CE1 HIS A 103      -1.390 -10.785  22.889  1.00  0.62           C  
ATOM   1681  NE2 HIS A 103      -1.805  -9.540  22.988  1.00  0.62           N  
ATOM   1682  H   HIS A 103      -1.085  -9.239  18.381  1.00  0.62           H  
ATOM   1683  HA  HIS A 103      -0.037  -7.311  20.310  1.00  0.62           H  
ATOM   1684 1HB  HIS A 103       0.634 -10.125  19.531  1.00  0.62           H  
ATOM   1685 2HB  HIS A 103       1.650  -9.207  20.643  1.00  0.62           H  
ATOM   1686  HD2 HIS A 103      -1.298  -7.716  21.863  1.00  0.62           H  
ATOM   1687  HE1 HIS A 103      -1.715 -11.614  23.516  1.00  0.62           H  
ATOM   1688  HE2 HIS A 103      -2.491  -9.182  23.684  1.00  0.62           H  
ATOM   1689  N   LEU A 104       1.388  -7.778  17.421  1.00  0.61           N  
ATOM   1690  CA  LEU A 104       2.334  -7.127  16.525  1.00  0.61           C  
ATOM   1691  C   LEU A 104       1.947  -5.656  16.429  1.00  0.61           C  
ATOM   1692  O   LEU A 104       2.802  -4.770  16.500  1.00  0.61           O  
ATOM   1693  CB  LEU A 104       2.339  -7.740  15.128  1.00  0.61           C  
ATOM   1694  CG  LEU A 104       3.286  -7.085  14.175  1.00  0.61           C  
ATOM   1695  CD1 LEU A 104       4.706  -7.207  14.721  1.00  0.61           C  
ATOM   1696  CD2 LEU A 104       3.128  -7.739  12.822  1.00  0.61           C  
ATOM   1697  H   LEU A 104       0.781  -8.539  17.103  1.00  0.61           H  
ATOM   1698  HA  LEU A 104       3.335  -7.199  16.950  1.00  0.61           H  
ATOM   1699 1HB  LEU A 104       2.592  -8.795  15.203  1.00  0.61           H  
ATOM   1700 2HB  LEU A 104       1.349  -7.654  14.699  1.00  0.61           H  
ATOM   1701  HG  LEU A 104       3.054  -6.028  14.104  1.00  0.61           H  
ATOM   1702 1HD1 LEU A 104       5.398  -6.720  14.054  1.00  0.61           H  
ATOM   1703 2HD1 LEU A 104       4.758  -6.726  15.701  1.00  0.61           H  
ATOM   1704 3HD1 LEU A 104       4.971  -8.260  14.819  1.00  0.61           H  
ATOM   1705 1HD2 LEU A 104       3.787  -7.281  12.107  1.00  0.61           H  
ATOM   1706 2HD2 LEU A 104       3.362  -8.792  12.907  1.00  0.61           H  
ATOM   1707 3HD2 LEU A 104       2.104  -7.626  12.493  1.00  0.61           H  
ATOM   1708  N   ARG A 105       0.642  -5.407  16.257  1.00  0.61           N  
ATOM   1709  CA  ARG A 105       0.118  -4.050  16.176  1.00  0.61           C  
ATOM   1710  C   ARG A 105       0.476  -3.232  17.424  1.00  0.61           C  
ATOM   1711  O   ARG A 105       0.870  -2.069  17.303  1.00  0.61           O  
ATOM   1712  CB  ARG A 105      -1.382  -4.070  15.939  1.00  0.61           C  
ATOM   1713  CG  ARG A 105      -2.002  -2.732  15.684  1.00  0.61           C  
ATOM   1714  CD  ARG A 105      -3.449  -2.859  15.389  1.00  0.61           C  
ATOM   1715  NE  ARG A 105      -3.677  -3.621  14.166  1.00  0.61           N  
ATOM   1716  CZ  ARG A 105      -3.564  -3.095  12.926  1.00  0.61           C  
ATOM   1717  NH1 ARG A 105      -3.221  -1.840  12.796  1.00  0.61           N  
ATOM   1718  NH2 ARG A 105      -3.790  -3.829  11.843  1.00  0.61           N  
ATOM   1719  H   ARG A 105       0.002  -6.198  16.167  1.00  0.61           H  
ATOM   1720  HA  ARG A 105       0.576  -3.566  15.327  1.00  0.61           H  
ATOM   1721 1HB  ARG A 105      -1.608  -4.726  15.098  1.00  0.61           H  
ATOM   1722 2HB  ARG A 105      -1.878  -4.477  16.808  1.00  0.61           H  
ATOM   1723 1HG  ARG A 105      -1.881  -2.103  16.568  1.00  0.61           H  
ATOM   1724 2HG  ARG A 105      -1.515  -2.260  14.829  1.00  0.61           H  
ATOM   1725 1HD  ARG A 105      -3.942  -3.378  16.212  1.00  0.61           H  
ATOM   1726 2HD  ARG A 105      -3.887  -1.870  15.264  1.00  0.61           H  
ATOM   1727  HE  ARG A 105      -3.938  -4.595  14.251  1.00  0.61           H  
ATOM   1728 1HH1 ARG A 105      -3.045  -1.272  13.606  1.00  0.61           H  
ATOM   1729 2HH1 ARG A 105      -3.111  -1.439  11.855  1.00  0.61           H  
ATOM   1730 1HH2 ARG A 105      -4.053  -4.798  11.925  1.00  0.61           H  
ATOM   1731 2HH2 ARG A 105      -3.698  -3.393  10.905  1.00  0.61           H  
ATOM   1732  N   VAL A 106       0.398  -3.842  18.614  1.00  0.61           N  
ATOM   1733  CA  VAL A 106       0.794  -3.145  19.841  1.00  0.61           C  
ATOM   1734  C   VAL A 106       2.252  -2.724  19.799  1.00  0.61           C  
ATOM   1735  O   VAL A 106       2.595  -1.587  20.149  1.00  0.61           O  
ATOM   1736  CB  VAL A 106       0.613  -4.030  21.082  1.00  0.61           C  
ATOM   1737  CG1 VAL A 106       1.275  -3.362  22.269  1.00  0.61           C  
ATOM   1738  CG2 VAL A 106      -0.857  -4.236  21.379  1.00  0.61           C  
ATOM   1739  H   VAL A 106       0.023  -4.791  18.661  1.00  0.61           H  
ATOM   1740  HA  VAL A 106       0.173  -2.254  19.946  1.00  0.61           H  
ATOM   1741  HB  VAL A 106       1.087  -4.984  20.914  1.00  0.61           H  
ATOM   1742 1HG1 VAL A 106       1.156  -3.985  23.154  1.00  0.61           H  
ATOM   1743 2HG1 VAL A 106       2.336  -3.221  22.071  1.00  0.61           H  
ATOM   1744 3HG1 VAL A 106       0.808  -2.404  22.422  1.00  0.61           H  
ATOM   1745 1HG2 VAL A 106      -0.965  -4.863  22.263  1.00  0.61           H  
ATOM   1746 2HG2 VAL A 106      -1.329  -3.269  21.559  1.00  0.61           H  
ATOM   1747 3HG2 VAL A 106      -1.333  -4.717  20.537  1.00  0.61           H  
ATOM   1748  N   ILE A 107       3.114  -3.630  19.357  1.00  0.60           N  
ATOM   1749  CA  ILE A 107       4.518  -3.298  19.256  1.00  0.60           C  
ATOM   1750  C   ILE A 107       4.714  -2.173  18.252  1.00  0.60           C  
ATOM   1751  O   ILE A 107       5.461  -1.233  18.511  1.00  0.60           O  
ATOM   1752  CB  ILE A 107       5.364  -4.524  18.890  1.00  0.60           C  
ATOM   1753  CG1 ILE A 107       5.348  -5.517  20.080  1.00  0.60           C  
ATOM   1754  CG2 ILE A 107       6.794  -4.087  18.556  1.00  0.60           C  
ATOM   1755  CD1 ILE A 107       5.916  -6.885  19.763  1.00  0.60           C  
ATOM   1756  H   ILE A 107       2.780  -4.562  19.095  1.00  0.60           H  
ATOM   1757  HA  ILE A 107       4.856  -2.944  20.230  1.00  0.60           H  
ATOM   1758  HB  ILE A 107       4.919  -5.028  18.029  1.00  0.60           H  
ATOM   1759 1HG1 ILE A 107       5.920  -5.085  20.901  1.00  0.60           H  
ATOM   1760 2HG1 ILE A 107       4.314  -5.644  20.407  1.00  0.60           H  
ATOM   1761 1HG2 ILE A 107       7.391  -4.960  18.296  1.00  0.60           H  
ATOM   1762 2HG2 ILE A 107       6.773  -3.395  17.713  1.00  0.60           H  
ATOM   1763 3HG2 ILE A 107       7.232  -3.590  19.422  1.00  0.60           H  
ATOM   1764 1HD1 ILE A 107       5.861  -7.516  20.651  1.00  0.60           H  
ATOM   1765 2HD1 ILE A 107       5.332  -7.337  18.958  1.00  0.60           H  
ATOM   1766 3HD1 ILE A 107       6.955  -6.788  19.451  1.00  0.60           H  
ATOM   1767  N   ALA A 108       4.040  -2.259  17.106  1.00  0.60           N  
ATOM   1768  CA  ALA A 108       4.150  -1.227  16.087  1.00  0.60           C  
ATOM   1769  C   ALA A 108       3.728   0.150  16.617  1.00  0.60           C  
ATOM   1770  O   ALA A 108       4.387   1.158  16.335  1.00  0.60           O  
ATOM   1771  CB  ALA A 108       3.284  -1.610  14.917  1.00  0.60           C  
ATOM   1772  H   ALA A 108       3.445  -3.070  16.939  1.00  0.60           H  
ATOM   1773  HA  ALA A 108       5.189  -1.169  15.769  1.00  0.60           H  
ATOM   1774 1HB  ALA A 108       3.364  -0.879  14.147  1.00  0.60           H  
ATOM   1775 2HB  ALA A 108       3.599  -2.581  14.533  1.00  0.60           H  
ATOM   1776 3HB  ALA A 108       2.255  -1.668  15.241  1.00  0.60           H  
ATOM   1777  N   GLU A 109       2.663   0.205  17.422  1.00  0.60           N  
ATOM   1778  CA  GLU A 109       2.260   1.484  17.996  1.00  0.60           C  
ATOM   1779  C   GLU A 109       3.380   2.023  18.866  1.00  0.60           C  
ATOM   1780  O   GLU A 109       3.716   3.212  18.806  1.00  0.60           O  
ATOM   1781  CB  GLU A 109       0.971   1.364  18.810  1.00  0.60           C  
ATOM   1782  CG  GLU A 109       0.514   2.693  19.445  1.00  0.60           C  
ATOM   1783  CD  GLU A 109      -0.812   2.608  20.192  1.00  0.60           C  
ATOM   1784  OE1 GLU A 109      -1.549   1.674  19.979  1.00  0.60           O  
ATOM   1785  OE2 GLU A 109      -1.065   3.480  21.005  1.00  0.60           O  
ATOM   1786  H   GLU A 109       2.123  -0.640  17.615  1.00  0.60           H  
ATOM   1787  HA  GLU A 109       2.089   2.190  17.184  1.00  0.60           H  
ATOM   1788 1HB  GLU A 109       0.170   0.990  18.172  1.00  0.60           H  
ATOM   1789 2HB  GLU A 109       1.115   0.636  19.611  1.00  0.60           H  
ATOM   1790 1HG  GLU A 109       1.287   3.017  20.143  1.00  0.60           H  
ATOM   1791 2HG  GLU A 109       0.437   3.447  18.663  1.00  0.60           H  
ATOM   1792  N   ALA A 110       3.969   1.141  19.679  1.00  0.60           N  
ATOM   1793  CA  ALA A 110       5.069   1.528  20.546  1.00  0.60           C  
ATOM   1794  C   ALA A 110       6.244   2.043  19.715  1.00  0.60           C  
ATOM   1795  O   ALA A 110       6.875   3.033  20.085  1.00  0.60           O  
ATOM   1796  CB  ALA A 110       5.478   0.362  21.416  1.00  0.60           C  
ATOM   1797  H   ALA A 110       3.632   0.175  19.698  1.00  0.60           H  
ATOM   1798  HA  ALA A 110       4.730   2.339  21.191  1.00  0.60           H  
ATOM   1799 1HB  ALA A 110       6.286   0.667  22.084  1.00  0.60           H  
ATOM   1800 2HB  ALA A 110       4.624   0.037  22.007  1.00  0.60           H  
ATOM   1801 3HB  ALA A 110       5.815  -0.458  20.804  1.00  0.60           H  
ATOM   1802  N   VAL A 111       6.478   1.456  18.534  1.00  0.60           N  
ATOM   1803  CA  VAL A 111       7.566   1.940  17.691  1.00  0.60           C  
ATOM   1804  C   VAL A 111       7.345   3.383  17.322  1.00  0.60           C  
ATOM   1805  O   VAL A 111       8.264   4.191  17.471  1.00  0.60           O  
ATOM   1806  CB  VAL A 111       7.698   1.152  16.377  1.00  0.60           C  
ATOM   1807  CG1 VAL A 111       8.689   1.856  15.465  1.00  0.60           C  
ATOM   1808  CG2 VAL A 111       8.157  -0.249  16.647  1.00  0.60           C  
ATOM   1809  H   VAL A 111       5.936   0.634  18.265  1.00  0.60           H  
ATOM   1810  HA  VAL A 111       8.494   1.863  18.227  1.00  0.60           H  
ATOM   1811  HB  VAL A 111       6.744   1.133  15.875  1.00  0.60           H  
ATOM   1812 1HG1 VAL A 111       8.768   1.309  14.529  1.00  0.60           H  
ATOM   1813 2HG1 VAL A 111       8.341   2.870  15.263  1.00  0.60           H  
ATOM   1814 3HG1 VAL A 111       9.664   1.895  15.951  1.00  0.60           H  
ATOM   1815 1HG2 VAL A 111       8.237  -0.788  15.712  1.00  0.60           H  
ATOM   1816 2HG2 VAL A 111       9.125  -0.215  17.129  1.00  0.60           H  
ATOM   1817 3HG2 VAL A 111       7.451  -0.747  17.286  1.00  0.60           H  
ATOM   1818  N   ILE A 112       6.122   3.721  16.909  1.00  0.60           N  
ATOM   1819  CA  ILE A 112       5.834   5.095  16.527  1.00  0.60           C  
ATOM   1820  C   ILE A 112       5.929   6.046  17.695  1.00  0.60           C  
ATOM   1821  O   ILE A 112       6.508   7.128  17.577  1.00  0.60           O  
ATOM   1822  CB  ILE A 112       4.449   5.242  15.898  1.00  0.60           C  
ATOM   1823  CG1 ILE A 112       4.411   4.489  14.648  1.00  0.60           C  
ATOM   1824  CG2 ILE A 112       4.147   6.714  15.635  1.00  0.60           C  
ATOM   1825  CD1 ILE A 112       5.417   4.987  13.648  1.00  0.60           C  
ATOM   1826  H   ILE A 112       5.407   2.991  16.834  1.00  0.60           H  
ATOM   1827  HA  ILE A 112       6.555   5.392  15.777  1.00  0.60           H  
ATOM   1828  HB  ILE A 112       3.695   4.818  16.568  1.00  0.60           H  
ATOM   1829 1HG1 ILE A 112       4.606   3.448  14.878  1.00  0.60           H  
ATOM   1830 2HG1 ILE A 112       3.420   4.566  14.212  1.00  0.60           H  
ATOM   1831 1HG2 ILE A 112       3.155   6.811  15.182  1.00  0.60           H  
ATOM   1832 2HG2 ILE A 112       4.170   7.242  16.577  1.00  0.60           H  
ATOM   1833 3HG2 ILE A 112       4.896   7.133  14.961  1.00  0.60           H  
ATOM   1834 1HD1 ILE A 112       5.343   4.403  12.752  1.00  0.60           H  
ATOM   1835 2HD1 ILE A 112       5.208   6.033  13.414  1.00  0.60           H  
ATOM   1836 3HD1 ILE A 112       6.422   4.899  14.057  1.00  0.60           H  
ATOM   1837  N   ARG A 113       5.402   5.648  18.847  1.00  0.61           N  
ATOM   1838  CA  ARG A 113       5.474   6.547  19.981  1.00  0.61           C  
ATOM   1839  C   ARG A 113       6.920   6.834  20.372  1.00  0.61           C  
ATOM   1840  O   ARG A 113       7.291   7.995  20.570  1.00  0.61           O  
ATOM   1841  CB  ARG A 113       4.706   5.959  21.152  1.00  0.61           C  
ATOM   1842  CG  ARG A 113       3.185   5.988  20.974  1.00  0.61           C  
ATOM   1843  CD  ARG A 113       2.474   5.427  22.148  1.00  0.61           C  
ATOM   1844  NE  ARG A 113       1.025   5.448  21.973  1.00  0.61           N  
ATOM   1845  CZ  ARG A 113       0.232   6.496  22.223  1.00  0.61           C  
ATOM   1846  NH1 ARG A 113       0.723   7.639  22.668  1.00  0.61           N  
ATOM   1847  NH2 ARG A 113      -1.053   6.350  22.007  1.00  0.61           N  
ATOM   1848  H   ARG A 113       4.936   4.741  18.921  1.00  0.61           H  
ATOM   1849  HA  ARG A 113       5.000   7.487  19.701  1.00  0.61           H  
ATOM   1850 1HB  ARG A 113       5.005   4.916  21.292  1.00  0.61           H  
ATOM   1851 2HB  ARG A 113       4.958   6.492  22.072  1.00  0.61           H  
ATOM   1852 1HG  ARG A 113       2.854   7.014  20.827  1.00  0.61           H  
ATOM   1853 2HG  ARG A 113       2.919   5.390  20.100  1.00  0.61           H  
ATOM   1854 1HD  ARG A 113       2.782   4.388  22.289  1.00  0.61           H  
ATOM   1855 2HD  ARG A 113       2.723   6.000  23.038  1.00  0.61           H  
ATOM   1856  HE  ARG A 113       0.550   4.605  21.624  1.00  0.61           H  
ATOM   1857 1HH1 ARG A 113       1.719   7.732  22.827  1.00  0.61           H  
ATOM   1858 2HH1 ARG A 113       0.105   8.418  22.846  1.00  0.61           H  
ATOM   1859 1HH2 ARG A 113      -1.379   5.435  21.660  1.00  0.61           H  
ATOM   1860 2HH2 ARG A 113      -1.696   7.106  22.177  1.00  0.61           H  
ATOM   1861  N   VAL A 114       7.765   5.807  20.365  1.00  0.62           N  
ATOM   1862  CA  VAL A 114       9.159   5.996  20.721  1.00  0.62           C  
ATOM   1863  C   VAL A 114       9.914   6.857  19.736  1.00  0.62           C  
ATOM   1864  O   VAL A 114      10.660   7.749  20.148  1.00  0.62           O  
ATOM   1865  CB  VAL A 114       9.878   4.654  20.865  1.00  0.62           C  
ATOM   1866  CG1 VAL A 114      11.401   4.865  21.030  1.00  0.62           C  
ATOM   1867  CG2 VAL A 114       9.341   3.934  22.090  1.00  0.62           C  
ATOM   1868  H   VAL A 114       7.424   4.866  20.164  1.00  0.62           H  
ATOM   1869  HA  VAL A 114       9.185   6.491  21.693  1.00  0.62           H  
ATOM   1870  HB  VAL A 114       9.707   4.056  19.966  1.00  0.62           H  
ATOM   1871 1HG1 VAL A 114      11.889   3.894  21.130  1.00  0.62           H  
ATOM   1872 2HG1 VAL A 114      11.795   5.381  20.154  1.00  0.62           H  
ATOM   1873 3HG1 VAL A 114      11.594   5.462  21.920  1.00  0.62           H  
ATOM   1874 1HG2 VAL A 114       9.842   3.002  22.193  1.00  0.62           H  
ATOM   1875 2HG2 VAL A 114       9.519   4.538  22.978  1.00  0.62           H  
ATOM   1876 3HG2 VAL A 114       8.271   3.764  21.988  1.00  0.62           H  
ATOM   1877  N   VAL A 115       9.746   6.630  18.433  1.00  0.62           N  
ATOM   1878  CA  VAL A 115      10.526   7.459  17.536  1.00  0.62           C  
ATOM   1879  C   VAL A 115      10.023   8.906  17.540  1.00  0.62           C  
ATOM   1880  O   VAL A 115      10.830   9.835  17.450  1.00  0.62           O  
ATOM   1881  CB  VAL A 115      10.544   6.852  16.112  1.00  0.62           C  
ATOM   1882  CG1 VAL A 115      11.167   5.471  16.180  1.00  0.62           C  
ATOM   1883  CG2 VAL A 115       9.145   6.776  15.534  1.00  0.62           C  
ATOM   1884  H   VAL A 115       9.125   5.892  18.091  1.00  0.62           H  
ATOM   1885  HA  VAL A 115      11.555   7.458  17.893  1.00  0.62           H  
ATOM   1886  HB  VAL A 115      11.179   7.453  15.480  1.00  0.62           H  
ATOM   1887 1HG1 VAL A 115      11.210   5.041  15.180  1.00  0.62           H  
ATOM   1888 2HG1 VAL A 115      12.168   5.549  16.590  1.00  0.62           H  
ATOM   1889 3HG1 VAL A 115      10.566   4.831  16.823  1.00  0.62           H  
ATOM   1890 1HG2 VAL A 115       9.177   6.336  14.540  1.00  0.62           H  
ATOM   1891 2HG2 VAL A 115       8.565   6.170  16.177  1.00  0.62           H  
ATOM   1892 3HG2 VAL A 115       8.694   7.749  15.475  1.00  0.62           H  
ATOM   1893  N   LYS A 116       8.720   9.128  17.769  1.00  0.63           N  
ATOM   1894  CA  LYS A 116       8.219  10.497  17.863  1.00  0.63           C  
ATOM   1895  C   LYS A 116       8.804  11.238  19.058  1.00  0.63           C  
ATOM   1896  O   LYS A 116       9.158  12.414  18.962  1.00  0.63           O  
ATOM   1897  CB  LYS A 116       6.696  10.528  17.966  1.00  0.63           C  
ATOM   1898  CG  LYS A 116       5.924  10.254  16.680  1.00  0.63           C  
ATOM   1899  CD  LYS A 116       4.438  10.113  16.994  1.00  0.63           C  
ATOM   1900  CE  LYS A 116       3.863  11.407  17.552  1.00  0.63           C  
ATOM   1901  NZ  LYS A 116       2.399  11.297  17.851  1.00  0.63           N  
ATOM   1902  H   LYS A 116       8.061   8.350  17.843  1.00  0.63           H  
ATOM   1903  HA  LYS A 116       8.513  11.031  16.966  1.00  0.63           H  
ATOM   1904 1HB  LYS A 116       6.380   9.778  18.696  1.00  0.63           H  
ATOM   1905 2HB  LYS A 116       6.384  11.498  18.345  1.00  0.63           H  
ATOM   1906 1HG  LYS A 116       6.069  11.079  15.984  1.00  0.63           H  
ATOM   1907 2HG  LYS A 116       6.292   9.337  16.218  1.00  0.63           H  
ATOM   1908 1HD  LYS A 116       3.895   9.839  16.088  1.00  0.63           H  
ATOM   1909 2HD  LYS A 116       4.306   9.325  17.734  1.00  0.63           H  
ATOM   1910 1HE  LYS A 116       4.391  11.656  18.471  1.00  0.63           H  
ATOM   1911 2HE  LYS A 116       4.018  12.204  16.833  1.00  0.63           H  
ATOM   1912 1HZ  LYS A 116       2.068  12.176  18.224  1.00  0.63           H  
ATOM   1913 2HZ  LYS A 116       1.882  11.076  17.012  1.00  0.63           H  
ATOM   1914 3HZ  LYS A 116       2.251  10.568  18.533  1.00  0.63           H  
ATOM   1915  N   GLU A 117       8.913  10.548  20.194  1.00  0.64           N  
ATOM   1916  CA  GLU A 117       9.451  11.162  21.400  1.00  0.64           C  
ATOM   1917  C   GLU A 117      10.970  11.337  21.356  1.00  0.64           C  
ATOM   1918  O   GLU A 117      11.503  12.324  21.868  1.00  0.64           O  
ATOM   1919  CB  GLU A 117       9.060  10.337  22.636  1.00  0.64           C  
ATOM   1920  CG  GLU A 117       7.558  10.371  22.978  1.00  0.64           C  
ATOM   1921  CD  GLU A 117       7.190   9.546  24.200  1.00  0.64           C  
ATOM   1922  OE1 GLU A 117       8.056   8.910  24.755  1.00  0.64           O  
ATOM   1923  OE2 GLU A 117       6.035   9.555  24.572  1.00  0.64           O  
ATOM   1924  H   GLU A 117       8.582   9.582  20.232  1.00  0.64           H  
ATOM   1925  HA  GLU A 117       9.007  12.152  21.498  1.00  0.64           H  
ATOM   1926 1HB  GLU A 117       9.335   9.291  22.467  1.00  0.64           H  
ATOM   1927 2HB  GLU A 117       9.617  10.688  23.502  1.00  0.64           H  
ATOM   1928 1HG  GLU A 117       7.267  11.405  23.154  1.00  0.64           H  
ATOM   1929 2HG  GLU A 117       6.996  10.011  22.119  1.00  0.64           H  
ATOM   1930  N   LYS A 118      11.670  10.378  20.750  1.00  0.66           N  
ATOM   1931  CA  LYS A 118      13.125  10.395  20.716  1.00  0.66           C  
ATOM   1932  C   LYS A 118      13.720  11.287  19.629  1.00  0.66           C  
ATOM   1933  O   LYS A 118      14.733  11.946  19.870  1.00  0.66           O  
ATOM   1934  CB  LYS A 118      13.656   8.977  20.601  1.00  0.66           C  
ATOM   1935  CG  LYS A 118      15.173   8.837  20.661  1.00  0.66           C  
ATOM   1936  CD  LYS A 118      15.532   7.373  20.753  1.00  0.66           C  
ATOM   1937  CE  LYS A 118      17.041   7.093  20.675  1.00  0.66           C  
ATOM   1938  NZ  LYS A 118      17.806   7.656  21.799  1.00  0.66           N  
ATOM   1939  H   LYS A 118      11.183   9.578  20.348  1.00  0.66           H  
ATOM   1940  HA  LYS A 118      13.468  10.791  21.671  1.00  0.66           H  
ATOM   1941 1HB  LYS A 118      13.222   8.363  21.391  1.00  0.66           H  
ATOM   1942 2HB  LYS A 118      13.323   8.555  19.652  1.00  0.66           H  
ATOM   1943 1HG  LYS A 118      15.612   9.271  19.764  1.00  0.66           H  
ATOM   1944 2HG  LYS A 118      15.560   9.364  21.530  1.00  0.66           H  
ATOM   1945 1HD  LYS A 118      15.147   6.958  21.685  1.00  0.66           H  
ATOM   1946 2HD  LYS A 118      15.041   6.880  19.937  1.00  0.66           H  
ATOM   1947 1HE  LYS A 118      17.189   6.015  20.678  1.00  0.66           H  
ATOM   1948 2HE  LYS A 118      17.441   7.499  19.757  1.00  0.66           H  
ATOM   1949 1HZ  LYS A 118      18.779   7.367  21.632  1.00  0.66           H  
ATOM   1950 2HZ  LYS A 118      17.732   8.656  21.823  1.00  0.66           H  
ATOM   1951 3HZ  LYS A 118      17.486   7.268  22.670  1.00  0.66           H  
ATOM   1952  N   PHE A 119      13.119  11.331  18.433  1.00  0.68           N  
ATOM   1953  CA  PHE A 119      13.720  12.136  17.379  1.00  0.68           C  
ATOM   1954  C   PHE A 119      12.684  13.101  16.774  1.00  0.68           C  
ATOM   1955  O   PHE A 119      12.571  13.141  15.546  1.00  0.68           O  
ATOM   1956  CB  PHE A 119      14.121  11.211  16.225  1.00  0.68           C  
ATOM   1957  CG  PHE A 119      14.954  10.006  16.571  1.00  0.68           C  
ATOM   1958  CD1 PHE A 119      14.297   8.783  16.711  1.00  0.68           C  
ATOM   1959  CD2 PHE A 119      16.320  10.041  16.736  1.00  0.68           C  
ATOM   1960  CE1 PHE A 119      14.980   7.630  16.998  1.00  0.68           C  
ATOM   1961  CE2 PHE A 119      17.015   8.868  17.026  1.00  0.68           C  
ATOM   1962  CZ  PHE A 119      16.339   7.667  17.150  1.00  0.68           C  
ATOM   1963  H   PHE A 119      12.274  10.794  18.239  1.00  0.68           H  
ATOM   1964  HA  PHE A 119      14.580  12.682  17.761  1.00  0.68           H  
ATOM   1965 1HB  PHE A 119      13.255  10.841  15.753  1.00  0.68           H  
ATOM   1966 2HB  PHE A 119      14.666  11.791  15.477  1.00  0.68           H  
ATOM   1967  HD1 PHE A 119      13.214   8.758  16.582  1.00  0.68           H  
ATOM   1968  HD2 PHE A 119      16.856  10.987  16.627  1.00  0.68           H  
ATOM   1969  HE1 PHE A 119      14.442   6.694  17.102  1.00  0.68           H  
ATOM   1970  HE2 PHE A 119      18.099   8.891  17.146  1.00  0.68           H  
ATOM   1971  HZ  PHE A 119      16.893   6.753  17.371  1.00  0.68           H  
ATOM   1972  N   PRO A 120      12.072  14.019  17.559  1.00  0.71           N  
ATOM   1973  CA  PRO A 120      10.896  14.817  17.200  1.00  0.71           C  
ATOM   1974  C   PRO A 120      11.092  15.721  15.991  1.00  0.71           C  
ATOM   1975  O   PRO A 120      10.134  16.066  15.293  1.00  0.71           O  
ATOM   1976  CB  PRO A 120      10.671  15.656  18.465  1.00  0.71           C  
ATOM   1977  CG  PRO A 120      12.014  15.677  19.166  1.00  0.71           C  
ATOM   1978  CD  PRO A 120      12.608  14.329  18.889  1.00  0.71           C  
ATOM   1979  HA  PRO A 120      10.040  14.140  17.054  1.00  0.71           H  
ATOM   1980 1HB  PRO A 120      10.312  16.658  18.194  1.00  0.71           H  
ATOM   1981 2HB  PRO A 120       9.885  15.186  19.081  1.00  0.71           H  
ATOM   1982 1HG  PRO A 120      12.632  16.502  18.785  1.00  0.71           H  
ATOM   1983 2HG  PRO A 120      11.873  15.855  20.243  1.00  0.71           H  
ATOM   1984 1HD  PRO A 120      13.700  14.386  18.897  1.00  0.71           H  
ATOM   1985 2HD  PRO A 120      12.216  13.622  19.632  1.00  0.71           H  
ATOM   1986  N   GLU A 121      12.342  16.058  15.706  1.00  0.75           N  
ATOM   1987  CA  GLU A 121      12.695  16.920  14.587  1.00  0.75           C  
ATOM   1988  C   GLU A 121      12.288  16.327  13.234  1.00  0.75           C  
ATOM   1989  O   GLU A 121      12.136  17.055  12.251  1.00  0.75           O  
ATOM   1990  CB  GLU A 121      14.197  17.210  14.624  1.00  0.75           C  
ATOM   1991  CG  GLU A 121      15.082  15.999  14.363  1.00  0.75           C  
ATOM   1992  CD  GLU A 121      16.551  16.294  14.511  1.00  0.75           C  
ATOM   1993  OE1 GLU A 121      16.895  17.435  14.708  1.00  0.75           O  
ATOM   1994  OE2 GLU A 121      17.331  15.375  14.430  1.00  0.75           O  
ATOM   1995  H   GLU A 121      13.085  15.724  16.299  1.00  0.75           H  
ATOM   1996  HA  GLU A 121      12.163  17.864  14.709  1.00  0.75           H  
ATOM   1997 1HB  GLU A 121      14.438  17.966  13.878  1.00  0.75           H  
ATOM   1998 2HB  GLU A 121      14.463  17.613  15.600  1.00  0.75           H  
ATOM   1999 1HG  GLU A 121      14.800  15.189  15.040  1.00  0.75           H  
ATOM   2000 2HG  GLU A 121      14.902  15.668  13.349  1.00  0.75           H  
ATOM   2001  N   LEU A 122      12.120  15.007  13.181  1.00  0.78           N  
ATOM   2002  CA  LEU A 122      11.748  14.342  11.944  1.00  0.78           C  
ATOM   2003  C   LEU A 122      10.279  13.999  11.848  1.00  0.78           C  
ATOM   2004  O   LEU A 122       9.890  13.264  10.938  1.00  0.78           O  
ATOM   2005  CB  LEU A 122      12.527  13.055  11.736  1.00  0.78           C  
ATOM   2006  CG  LEU A 122      14.019  13.176  11.615  1.00  0.78           C  
ATOM   2007  CD1 LEU A 122      14.598  11.805  11.392  1.00  0.78           C  
ATOM   2008  CD2 LEU A 122      14.353  14.107  10.479  1.00  0.78           C  
ATOM   2009  H   LEU A 122      12.251  14.447  14.025  1.00  0.78           H  
ATOM   2010  HA  LEU A 122      11.985  15.014  11.121  1.00  0.78           H  
ATOM   2011 1HB  LEU A 122      12.316  12.393  12.579  1.00  0.78           H  
ATOM   2012 2HB  LEU A 122      12.161  12.587  10.829  1.00  0.78           H  
ATOM   2013  HG  LEU A 122      14.434  13.565  12.540  1.00  0.78           H  
ATOM   2014 1HD1 LEU A 122      15.669  11.888  11.300  1.00  0.78           H  
ATOM   2015 2HD1 LEU A 122      14.347  11.155  12.234  1.00  0.78           H  
ATOM   2016 3HD1 LEU A 122      14.192  11.390  10.471  1.00  0.78           H  
ATOM   2017 1HD2 LEU A 122      15.437  14.195  10.390  1.00  0.78           H  
ATOM   2018 2HD2 LEU A 122      13.942  13.710   9.550  1.00  0.78           H  
ATOM   2019 3HD2 LEU A 122      13.923  15.092  10.678  1.00  0.78           H  
ATOM   2020  N   PHE A 123       9.446  14.537  12.745  1.00  0.80           N  
ATOM   2021  CA  PHE A 123       8.036  14.165  12.721  1.00  0.80           C  
ATOM   2022  C   PHE A 123       6.940  15.197  12.457  1.00  0.80           C  
ATOM   2023  O   PHE A 123       6.104  15.436  13.329  1.00  0.80           O  
ATOM   2024  CB  PHE A 123       7.741  13.473  14.024  1.00  0.80           C  
ATOM   2025  CG  PHE A 123       8.492  12.266  14.096  1.00  0.80           C  
ATOM   2026  CD1 PHE A 123       9.696  12.251  14.664  1.00  0.80           C  
ATOM   2027  CD2 PHE A 123       7.993  11.109  13.592  1.00  0.80           C  
ATOM   2028  CE1 PHE A 123      10.398  11.122  14.716  1.00  0.80           C  
ATOM   2029  CE2 PHE A 123       8.703   9.989  13.674  1.00  0.80           C  
ATOM   2030  CZ  PHE A 123       9.913  10.006  14.231  1.00  0.80           C  
ATOM   2031  H   PHE A 123       9.794  15.158  13.480  1.00  0.80           H  
ATOM   2032  HA  PHE A 123       7.929  13.410  11.953  1.00  0.80           H  
ATOM   2033 1HB  PHE A 123       8.021  14.114  14.864  1.00  0.80           H  
ATOM   2034 2HB  PHE A 123       6.697  13.241  14.103  1.00  0.80           H  
ATOM   2035  HD1 PHE A 123      10.101  13.162  15.060  1.00  0.80           H  
ATOM   2036  HD2 PHE A 123       7.026  11.099  13.130  1.00  0.80           H  
ATOM   2037  HE1 PHE A 123      11.341  11.119  15.157  1.00  0.80           H  
ATOM   2038  HE2 PHE A 123       8.314   9.087  13.306  1.00  0.80           H  
ATOM   2039  HZ  PHE A 123      10.488   9.117  14.295  1.00  0.80           H  
ATOM   2040  N   PRO A 124       6.917  15.829  11.272  1.00  0.81           N  
ATOM   2041  CA  PRO A 124       5.780  16.526  10.732  1.00  0.81           C  
ATOM   2042  C   PRO A 124       4.705  15.468  10.610  1.00  0.81           C  
ATOM   2043  O   PRO A 124       5.027  14.283  10.461  1.00  0.81           O  
ATOM   2044  CB  PRO A 124       6.267  17.026   9.371  1.00  0.81           C  
ATOM   2045  CG  PRO A 124       7.762  17.106   9.515  1.00  0.81           C  
ATOM   2046  CD  PRO A 124       8.133  15.981  10.454  1.00  0.81           C  
ATOM   2047  HA  PRO A 124       5.478  17.342  11.404  1.00  0.81           H  
ATOM   2048 1HB  PRO A 124       5.949  16.334   8.578  1.00  0.81           H  
ATOM   2049 2HB  PRO A 124       5.810  18.001   9.146  1.00  0.81           H  
ATOM   2050 1HG  PRO A 124       8.244  17.003   8.531  1.00  0.81           H  
ATOM   2051 2HG  PRO A 124       8.054  18.092   9.909  1.00  0.81           H  
ATOM   2052 1HD  PRO A 124       8.370  15.065   9.906  1.00  0.81           H  
ATOM   2053 2HD  PRO A 124       8.969  16.356  11.049  1.00  0.81           H  
ATOM   2054  N   GLU A 125       3.447  15.869  10.613  1.00  0.79           N  
ATOM   2055  CA  GLU A 125       2.368  14.895  10.489  1.00  0.79           C  
ATOM   2056  C   GLU A 125       2.590  13.946   9.304  1.00  0.79           C  
ATOM   2057  O   GLU A 125       2.297  12.755   9.400  1.00  0.79           O  
ATOM   2058  CB  GLU A 125       1.025  15.608  10.351  1.00  0.79           C  
ATOM   2059  CG  GLU A 125      -0.182  14.680  10.383  1.00  0.79           C  
ATOM   2060  CD  GLU A 125      -1.504  15.413  10.281  1.00  0.79           C  
ATOM   2061  OE1 GLU A 125      -1.490  16.612  10.143  1.00  0.79           O  
ATOM   2062  OE2 GLU A 125      -2.526  14.769  10.348  1.00  0.79           O  
ATOM   2063  H   GLU A 125       3.227  16.849  10.730  1.00  0.79           H  
ATOM   2064  HA  GLU A 125       2.340  14.297  11.395  1.00  0.79           H  
ATOM   2065 1HB  GLU A 125       0.912  16.334  11.155  1.00  0.79           H  
ATOM   2066 2HB  GLU A 125       1.000  16.153   9.407  1.00  0.79           H  
ATOM   2067 1HG  GLU A 125      -0.102  13.983   9.565  1.00  0.79           H  
ATOM   2068 2HG  GLU A 125      -0.159  14.108  11.309  1.00  0.79           H  
ATOM   2069  N   GLU A 126       3.120  14.451   8.186  1.00  0.75           N  
ATOM   2070  CA  GLU A 126       3.323  13.600   7.017  1.00  0.75           C  
ATOM   2071  C   GLU A 126       4.328  12.468   7.284  1.00  0.75           C  
ATOM   2072  O   GLU A 126       4.187  11.373   6.734  1.00  0.75           O  
ATOM   2073  CB  GLU A 126       3.810  14.434   5.829  1.00  0.75           C  
ATOM   2074  CG  GLU A 126       2.778  15.424   5.255  1.00  0.75           C  
ATOM   2075  CD  GLU A 126       1.542  14.763   4.658  1.00  0.75           C  
ATOM   2076  OE1 GLU A 126       1.681  13.887   3.842  1.00  0.75           O  
ATOM   2077  OE2 GLU A 126       0.445  15.145   5.032  1.00  0.75           O  
ATOM   2078  H   GLU A 126       3.365  15.429   8.153  1.00  0.75           H  
ATOM   2079  HA  GLU A 126       2.370  13.147   6.757  1.00  0.75           H  
ATOM   2080 1HB  GLU A 126       4.688  15.007   6.131  1.00  0.75           H  
ATOM   2081 2HB  GLU A 126       4.119  13.768   5.023  1.00  0.75           H  
ATOM   2082 1HG  GLU A 126       2.460  16.091   6.057  1.00  0.75           H  
ATOM   2083 2HG  GLU A 126       3.262  16.029   4.490  1.00  0.75           H  
ATOM   2084  N   ALA A 127       5.370  12.730   8.088  1.00  0.71           N  
ATOM   2085  CA  ALA A 127       6.355  11.690   8.381  1.00  0.71           C  
ATOM   2086  C   ALA A 127       5.706  10.649   9.253  1.00  0.71           C  
ATOM   2087  O   ALA A 127       5.909   9.445   9.080  1.00  0.71           O  
ATOM   2088  CB  ALA A 127       7.574  12.251   9.069  1.00  0.71           C  
ATOM   2089  H   ALA A 127       5.434  13.622   8.567  1.00  0.71           H  
ATOM   2090  HA  ALA A 127       6.652  11.218   7.449  1.00  0.71           H  
ATOM   2091 1HB  ALA A 127       8.288  11.455   9.283  1.00  0.71           H  
ATOM   2092 2HB  ALA A 127       8.045  12.997   8.433  1.00  0.71           H  
ATOM   2093 3HB  ALA A 127       7.259  12.710   9.990  1.00  0.71           H  
ATOM   2094  N   ILE A 128       4.878  11.122  10.183  1.00  0.66           N  
ATOM   2095  CA  ILE A 128       4.229  10.211  11.102  1.00  0.66           C  
ATOM   2096  C   ILE A 128       3.301   9.305  10.317  1.00  0.66           C  
ATOM   2097  O   ILE A 128       3.336   8.085  10.481  1.00  0.66           O  
ATOM   2098  CB  ILE A 128       3.427  10.968  12.165  1.00  0.66           C  
ATOM   2099  CG1 ILE A 128       4.365  11.742  13.065  1.00  0.66           C  
ATOM   2100  CG2 ILE A 128       2.619   9.963  12.970  1.00  0.66           C  
ATOM   2101  CD1 ILE A 128       3.678  12.745  13.933  1.00  0.66           C  
ATOM   2102  H   ILE A 128       4.736  12.133  10.263  1.00  0.66           H  
ATOM   2103  HA  ILE A 128       4.983   9.601  11.592  1.00  0.66           H  
ATOM   2104  HB  ILE A 128       2.757  11.679  11.689  1.00  0.66           H  
ATOM   2105 1HG1 ILE A 128       4.883  11.042  13.706  1.00  0.66           H  
ATOM   2106 2HG1 ILE A 128       5.094  12.273  12.443  1.00  0.66           H  
ATOM   2107 1HG2 ILE A 128       2.037  10.480  13.726  1.00  0.66           H  
ATOM   2108 2HG2 ILE A 128       1.941   9.424  12.304  1.00  0.66           H  
ATOM   2109 3HG2 ILE A 128       3.288   9.249  13.452  1.00  0.66           H  
ATOM   2110 1HD1 ILE A 128       4.411  13.262  14.549  1.00  0.66           H  
ATOM   2111 2HD1 ILE A 128       3.168  13.468  13.313  1.00  0.66           H  
ATOM   2112 3HD1 ILE A 128       2.960  12.242  14.566  1.00  0.66           H  
ATOM   2113  N   LYS A 129       2.493   9.891   9.432  1.00  0.62           N  
ATOM   2114  CA  LYS A 129       1.572   9.092   8.641  1.00  0.62           C  
ATOM   2115  C   LYS A 129       2.315   8.100   7.754  1.00  0.62           C  
ATOM   2116  O   LYS A 129       1.893   6.950   7.614  1.00  0.62           O  
ATOM   2117  CB  LYS A 129       0.686   9.988   7.772  1.00  0.62           C  
ATOM   2118  CG  LYS A 129      -0.369  10.788   8.522  1.00  0.62           C  
ATOM   2119  CD  LYS A 129      -1.327  11.463   7.544  1.00  0.62           C  
ATOM   2120  CE  LYS A 129      -0.608  12.534   6.740  1.00  0.62           C  
ATOM   2121  NZ  LYS A 129      -1.525  13.304   5.849  1.00  0.62           N  
ATOM   2122  H   LYS A 129       2.506  10.906   9.329  1.00  0.62           H  
ATOM   2123  HA  LYS A 129       0.936   8.527   9.325  1.00  0.62           H  
ATOM   2124 1HB  LYS A 129       1.322  10.705   7.242  1.00  0.62           H  
ATOM   2125 2HB  LYS A 129       0.183   9.383   7.021  1.00  0.62           H  
ATOM   2126 1HG  LYS A 129      -0.932  10.124   9.178  1.00  0.62           H  
ATOM   2127 2HG  LYS A 129       0.113  11.544   9.133  1.00  0.62           H  
ATOM   2128 1HD  LYS A 129      -1.749  10.723   6.864  1.00  0.62           H  
ATOM   2129 2HD  LYS A 129      -2.139  11.934   8.101  1.00  0.62           H  
ATOM   2130 1HE  LYS A 129      -0.129  13.227   7.421  1.00  0.62           H  
ATOM   2131 2HE  LYS A 129       0.160  12.063   6.126  1.00  0.62           H  
ATOM   2132 1HZ  LYS A 129      -0.939  14.002   5.363  1.00  0.62           H  
ATOM   2133 2HZ  LYS A 129      -1.964  12.695   5.180  1.00  0.62           H  
ATOM   2134 3HZ  LYS A 129      -2.225  13.773   6.401  1.00  0.62           H  
ATOM   2135  N   ALA A 130       3.444   8.515   7.168  1.00  0.60           N  
ATOM   2136  CA  ALA A 130       4.205   7.603   6.328  1.00  0.60           C  
ATOM   2137  C   ALA A 130       4.689   6.397   7.136  1.00  0.60           C  
ATOM   2138  O   ALA A 130       4.608   5.257   6.671  1.00  0.60           O  
ATOM   2139  CB  ALA A 130       5.373   8.337   5.718  1.00  0.60           C  
ATOM   2140  H   ALA A 130       3.766   9.478   7.275  1.00  0.60           H  
ATOM   2141  HA  ALA A 130       3.552   7.244   5.533  1.00  0.60           H  
ATOM   2142 1HB  ALA A 130       5.923   7.673   5.065  1.00  0.60           H  
ATOM   2143 2HB  ALA A 130       5.001   9.181   5.141  1.00  0.60           H  
ATOM   2144 3HB  ALA A 130       6.030   8.701   6.509  1.00  0.60           H  
ATOM   2145  N   LEU A 131       5.143   6.640   8.367  1.00  0.58           N  
ATOM   2146  CA  LEU A 131       5.598   5.564   9.237  1.00  0.58           C  
ATOM   2147  C   LEU A 131       4.465   4.676   9.685  1.00  0.58           C  
ATOM   2148  O   LEU A 131       4.609   3.450   9.721  1.00  0.58           O  
ATOM   2149  CB  LEU A 131       6.278   6.151  10.449  1.00  0.58           C  
ATOM   2150  CG  LEU A 131       7.572   6.779  10.212  1.00  0.58           C  
ATOM   2151  CD1 LEU A 131       7.914   7.536  11.369  1.00  0.58           C  
ATOM   2152  CD2 LEU A 131       8.595   5.701  10.007  1.00  0.58           C  
ATOM   2153  H   LEU A 131       5.199   7.605   8.701  1.00  0.58           H  
ATOM   2154  HA  LEU A 131       6.310   4.953   8.694  1.00  0.58           H  
ATOM   2155 1HB  LEU A 131       5.615   6.880  10.916  1.00  0.58           H  
ATOM   2156 2HB  LEU A 131       6.466   5.354  11.128  1.00  0.58           H  
ATOM   2157  HG  LEU A 131       7.525   7.436   9.342  1.00  0.58           H  
ATOM   2158 1HD1 LEU A 131       8.855   7.985  11.207  1.00  0.58           H  
ATOM   2159 2HD1 LEU A 131       7.154   8.304  11.515  1.00  0.58           H  
ATOM   2160 3HD1 LEU A 131       7.956   6.883  12.239  1.00  0.58           H  
ATOM   2161 1HD2 LEU A 131       9.574   6.133   9.839  1.00  0.58           H  
ATOM   2162 2HD2 LEU A 131       8.630   5.058  10.886  1.00  0.58           H  
ATOM   2163 3HD2 LEU A 131       8.300   5.127   9.163  1.00  0.58           H  
ATOM   2164  N   GLU A 132       3.319   5.273  10.007  1.00  0.57           N  
ATOM   2165  CA  GLU A 132       2.193   4.466  10.425  1.00  0.57           C  
ATOM   2166  C   GLU A 132       1.765   3.574   9.266  1.00  0.57           C  
ATOM   2167  O   GLU A 132       1.473   2.396   9.469  1.00  0.57           O  
ATOM   2168  CB  GLU A 132       1.039   5.347  10.933  1.00  0.57           C  
ATOM   2169  CG  GLU A 132       1.331   6.038  12.298  1.00  0.57           C  
ATOM   2170  CD  GLU A 132       0.230   6.972  12.767  1.00  0.57           C  
ATOM   2171  OE1 GLU A 132      -0.716   7.165  12.042  1.00  0.57           O  
ATOM   2172  OE2 GLU A 132       0.345   7.497  13.855  1.00  0.57           O  
ATOM   2173  H   GLU A 132       3.245   6.291   9.980  1.00  0.57           H  
ATOM   2174  HA  GLU A 132       2.512   3.826  11.247  1.00  0.57           H  
ATOM   2175 1HB  GLU A 132       0.835   6.129  10.200  1.00  0.57           H  
ATOM   2176 2HB  GLU A 132       0.137   4.748  11.037  1.00  0.57           H  
ATOM   2177 1HG  GLU A 132       1.460   5.263  13.047  1.00  0.57           H  
ATOM   2178 2HG  GLU A 132       2.267   6.586  12.228  1.00  0.57           H  
ATOM   2179  N   LYS A 133       1.791   4.112   8.038  1.00  0.57           N  
ATOM   2180  CA  LYS A 133       1.434   3.334   6.860  1.00  0.57           C  
ATOM   2181  C   LYS A 133       2.446   2.209   6.647  1.00  0.57           C  
ATOM   2182  O   LYS A 133       2.063   1.083   6.323  1.00  0.57           O  
ATOM   2183  CB  LYS A 133       1.329   4.222   5.616  1.00  0.57           C  
ATOM   2184  CG  LYS A 133       0.726   3.521   4.399  1.00  0.57           C  
ATOM   2185  CD  LYS A 133       0.587   4.468   3.217  1.00  0.57           C  
ATOM   2186  CE  LYS A 133      -0.552   5.454   3.417  1.00  0.57           C  
ATOM   2187  NZ  LYS A 133      -0.761   6.305   2.215  1.00  0.57           N  
ATOM   2188  H   LYS A 133       2.028   5.097   7.926  1.00  0.57           H  
ATOM   2189  HA  LYS A 133       0.459   2.879   7.032  1.00  0.57           H  
ATOM   2190 1HB  LYS A 133       0.730   5.104   5.845  1.00  0.57           H  
ATOM   2191 2HB  LYS A 133       2.328   4.573   5.341  1.00  0.57           H  
ATOM   2192 1HG  LYS A 133       1.337   2.679   4.114  1.00  0.57           H  
ATOM   2193 2HG  LYS A 133      -0.262   3.147   4.660  1.00  0.57           H  
ATOM   2194 1HD  LYS A 133       1.504   5.047   3.100  1.00  0.57           H  
ATOM   2195 2HD  LYS A 133       0.421   3.900   2.300  1.00  0.57           H  
ATOM   2196 1HE  LYS A 133      -1.468   4.906   3.627  1.00  0.57           H  
ATOM   2197 2HE  LYS A 133      -0.320   6.098   4.267  1.00  0.57           H  
ATOM   2198 1HZ  LYS A 133      -1.511   6.952   2.375  1.00  0.57           H  
ATOM   2199 2HZ  LYS A 133       0.105   6.832   2.019  1.00  0.57           H  
ATOM   2200 3HZ  LYS A 133      -0.978   5.724   1.421  1.00  0.57           H  
ATOM   2201  N   ALA A 134       3.744   2.498   6.835  1.00  0.57           N  
ATOM   2202  CA  ALA A 134       4.769   1.469   6.670  1.00  0.57           C  
ATOM   2203  C   ALA A 134       4.519   0.332   7.639  1.00  0.57           C  
ATOM   2204  O   ALA A 134       4.591  -0.842   7.261  1.00  0.57           O  
ATOM   2205  CB  ALA A 134       6.143   2.062   6.895  1.00  0.57           C  
ATOM   2206  H   ALA A 134       4.023   3.451   7.066  1.00  0.57           H  
ATOM   2207  HA  ALA A 134       4.717   1.071   5.667  1.00  0.57           H  
ATOM   2208 1HB  ALA A 134       6.898   1.313   6.753  1.00  0.57           H  
ATOM   2209 2HB  ALA A 134       6.300   2.850   6.196  1.00  0.57           H  
ATOM   2210 3HB  ALA A 134       6.210   2.456   7.905  1.00  0.57           H  
ATOM   2211  N   LEU A 135       4.161   0.674   8.873  1.00  0.58           N  
ATOM   2212  CA  LEU A 135       3.852  -0.327   9.872  1.00  0.58           C  
ATOM   2213  C   LEU A 135       2.571  -1.064   9.550  1.00  0.58           C  
ATOM   2214  O   LEU A 135       2.498  -2.278   9.723  1.00  0.58           O  
ATOM   2215  CB  LEU A 135       3.816   0.317  11.240  1.00  0.58           C  
ATOM   2216  CG  LEU A 135       5.185   0.734  11.757  1.00  0.58           C  
ATOM   2217  CD1 LEU A 135       5.028   1.542  12.959  1.00  0.58           C  
ATOM   2218  CD2 LEU A 135       5.991  -0.497  12.088  1.00  0.58           C  
ATOM   2219  H   LEU A 135       4.128   1.662   9.130  1.00  0.58           H  
ATOM   2220  HA  LEU A 135       4.652  -1.056   9.884  1.00  0.58           H  
ATOM   2221 1HB  LEU A 135       3.192   1.210  11.188  1.00  0.58           H  
ATOM   2222 2HB  LEU A 135       3.371  -0.377  11.935  1.00  0.58           H  
ATOM   2223  HG  LEU A 135       5.693   1.330  10.994  1.00  0.58           H  
ATOM   2224 1HD1 LEU A 135       6.005   1.857  13.327  1.00  0.58           H  
ATOM   2225 2HD1 LEU A 135       4.432   2.398  12.692  1.00  0.58           H  
ATOM   2226 3HD1 LEU A 135       4.527   0.985  13.725  1.00  0.58           H  
ATOM   2227 1HD2 LEU A 135       6.956  -0.190  12.453  1.00  0.58           H  
ATOM   2228 2HD2 LEU A 135       5.482  -1.076  12.854  1.00  0.58           H  
ATOM   2229 3HD2 LEU A 135       6.106  -1.104  11.208  1.00  0.58           H  
ATOM   2230  N   GLU A 136       1.567  -0.373   9.020  1.00  0.58           N  
ATOM   2231  CA  GLU A 136       0.340  -1.071   8.680  1.00  0.58           C  
ATOM   2232  C   GLU A 136       0.627  -2.077   7.572  1.00  0.58           C  
ATOM   2233  O   GLU A 136       0.100  -3.190   7.588  1.00  0.58           O  
ATOM   2234  CB  GLU A 136      -0.758  -0.106   8.229  1.00  0.58           C  
ATOM   2235  CG  GLU A 136      -2.108  -0.791   7.964  1.00  0.58           C  
ATOM   2236  CD  GLU A 136      -2.726  -1.351   9.224  1.00  0.58           C  
ATOM   2237  OE1 GLU A 136      -2.470  -0.807  10.271  1.00  0.58           O  
ATOM   2238  OE2 GLU A 136      -3.430  -2.336   9.157  1.00  0.58           O  
ATOM   2239  H   GLU A 136       1.636   0.637   8.899  1.00  0.58           H  
ATOM   2240  HA  GLU A 136      -0.009  -1.613   9.556  1.00  0.58           H  
ATOM   2241 1HB  GLU A 136      -0.901   0.664   8.987  1.00  0.58           H  
ATOM   2242 2HB  GLU A 136      -0.444   0.393   7.312  1.00  0.58           H  
ATOM   2243 1HG  GLU A 136      -2.792  -0.069   7.520  1.00  0.58           H  
ATOM   2244 2HG  GLU A 136      -1.955  -1.599   7.247  1.00  0.58           H  
ATOM   2245  N   ASP A 137       1.494  -1.703   6.620  1.00  0.58           N  
ATOM   2246  CA  ASP A 137       1.836  -2.585   5.512  1.00  0.58           C  
ATOM   2247  C   ASP A 137       2.653  -3.772   6.055  1.00  0.58           C  
ATOM   2248  O   ASP A 137       2.426  -4.920   5.673  1.00  0.58           O  
ATOM   2249  CB  ASP A 137       2.608  -1.800   4.429  1.00  0.58           C  
ATOM   2250  CG  ASP A 137       2.710  -2.520   3.060  1.00  0.58           C  
ATOM   2251  OD1 ASP A 137       1.664  -2.733   2.441  1.00  0.58           O  
ATOM   2252  OD2 ASP A 137       3.813  -2.825   2.619  1.00  0.58           O  
ATOM   2253  H   ASP A 137       1.889  -0.763   6.648  1.00  0.58           H  
ATOM   2254  HA  ASP A 137       0.916  -2.966   5.074  1.00  0.58           H  
ATOM   2255 1HB  ASP A 137       2.130  -0.828   4.286  1.00  0.58           H  
ATOM   2256 2HB  ASP A 137       3.620  -1.598   4.796  1.00  0.58           H  
ATOM   2257  N   PHE A 138       3.574  -3.513   6.994  1.00  0.58           N  
ATOM   2258  CA  PHE A 138       4.360  -4.585   7.611  1.00  0.58           C  
ATOM   2259  C   PHE A 138       3.409  -5.596   8.259  1.00  0.58           C  
ATOM   2260  O   PHE A 138       3.498  -6.803   8.009  1.00  0.58           O  
ATOM   2261  CB  PHE A 138       5.289  -4.016   8.690  1.00  0.58           C  
ATOM   2262  CG  PHE A 138       6.162  -5.005   9.411  1.00  0.58           C  
ATOM   2263  CD1 PHE A 138       7.435  -5.290   8.963  1.00  0.58           C  
ATOM   2264  CD2 PHE A 138       5.705  -5.668  10.527  1.00  0.58           C  
ATOM   2265  CE1 PHE A 138       8.229  -6.209   9.642  1.00  0.58           C  
ATOM   2266  CE2 PHE A 138       6.501  -6.589  11.177  1.00  0.58           C  
ATOM   2267  CZ  PHE A 138       7.759  -6.851  10.734  1.00  0.58           C  
ATOM   2268  H   PHE A 138       3.754  -2.548   7.266  1.00  0.58           H  
ATOM   2269  HA  PHE A 138       4.947  -5.085   6.843  1.00  0.58           H  
ATOM   2270 1HB  PHE A 138       5.924  -3.278   8.241  1.00  0.58           H  
ATOM   2271 2HB  PHE A 138       4.693  -3.505   9.435  1.00  0.58           H  
ATOM   2272  HD1 PHE A 138       7.813  -4.774   8.081  1.00  0.58           H  
ATOM   2273  HD2 PHE A 138       4.698  -5.460  10.890  1.00  0.58           H  
ATOM   2274  HE1 PHE A 138       9.231  -6.425   9.307  1.00  0.58           H  
ATOM   2275  HE2 PHE A 138       6.133  -7.109  12.044  1.00  0.58           H  
ATOM   2276  HZ  PHE A 138       8.385  -7.574  11.254  1.00  0.58           H  
ATOM   2277  N   ILE A 139       2.473  -5.082   9.071  1.00  0.58           N  
ATOM   2278  CA  ILE A 139       1.513  -5.902   9.799  1.00  0.58           C  
ATOM   2279  C   ILE A 139       0.645  -6.673   8.830  1.00  0.58           C  
ATOM   2280  O   ILE A 139       0.424  -7.864   9.023  1.00  0.58           O  
ATOM   2281  CB  ILE A 139       0.612  -5.037  10.704  1.00  0.58           C  
ATOM   2282  CG1 ILE A 139       1.412  -4.421  11.825  1.00  0.58           C  
ATOM   2283  CG2 ILE A 139      -0.506  -5.865  11.294  1.00  0.58           C  
ATOM   2284  CD1 ILE A 139       0.663  -3.336  12.524  1.00  0.58           C  
ATOM   2285  H   ILE A 139       2.445  -4.072   9.209  1.00  0.58           H  
ATOM   2286  HA  ILE A 139       2.060  -6.612  10.408  1.00  0.58           H  
ATOM   2287  HB  ILE A 139       0.188  -4.224  10.108  1.00  0.58           H  
ATOM   2288 1HG1 ILE A 139       1.645  -5.179  12.546  1.00  0.58           H  
ATOM   2289 2HG1 ILE A 139       2.340  -4.020  11.431  1.00  0.58           H  
ATOM   2290 1HG2 ILE A 139      -1.132  -5.233  11.917  1.00  0.58           H  
ATOM   2291 2HG2 ILE A 139      -1.107  -6.303  10.496  1.00  0.58           H  
ATOM   2292 3HG2 ILE A 139      -0.074  -6.645  11.897  1.00  0.58           H  
ATOM   2293 1HD1 ILE A 139       1.278  -2.931  13.306  1.00  0.58           H  
ATOM   2294 2HD1 ILE A 139       0.423  -2.546  11.809  1.00  0.58           H  
ATOM   2295 3HD1 ILE A 139      -0.256  -3.738  12.941  1.00  0.58           H  
ATOM   2296  N   ARG A 140       0.157  -5.997   7.786  1.00  0.58           N  
ATOM   2297  CA  ARG A 140      -0.673  -6.614   6.762  1.00  0.58           C  
ATOM   2298  C   ARG A 140       0.042  -7.801   6.145  1.00  0.58           C  
ATOM   2299  O   ARG A 140      -0.533  -8.881   6.025  1.00  0.58           O  
ATOM   2300  CB  ARG A 140      -0.997  -5.600   5.672  1.00  0.58           C  
ATOM   2301  CG  ARG A 140      -1.877  -6.070   4.545  1.00  0.58           C  
ATOM   2302  CD  ARG A 140      -1.983  -5.021   3.463  1.00  0.58           C  
ATOM   2303  NE  ARG A 140      -0.710  -4.799   2.732  1.00  0.58           N  
ATOM   2304  CZ  ARG A 140      -0.249  -5.607   1.767  1.00  0.58           C  
ATOM   2305  NH1 ARG A 140      -0.924  -6.687   1.434  1.00  0.58           N  
ATOM   2306  NH2 ARG A 140       0.878  -5.293   1.156  1.00  0.58           N  
ATOM   2307  H   ARG A 140       0.356  -5.003   7.698  1.00  0.58           H  
ATOM   2308  HA  ARG A 140      -1.600  -6.955   7.222  1.00  0.58           H  
ATOM   2309 1HB  ARG A 140      -1.472  -4.730   6.123  1.00  0.58           H  
ATOM   2310 2HB  ARG A 140      -0.070  -5.258   5.222  1.00  0.58           H  
ATOM   2311 1HG  ARG A 140      -1.450  -6.977   4.105  1.00  0.58           H  
ATOM   2312 2HG  ARG A 140      -2.876  -6.284   4.924  1.00  0.58           H  
ATOM   2313 1HD  ARG A 140      -2.739  -5.325   2.740  1.00  0.58           H  
ATOM   2314 2HD  ARG A 140      -2.277  -4.075   3.916  1.00  0.58           H  
ATOM   2315  HE  ARG A 140      -0.128  -3.964   2.937  1.00  0.58           H  
ATOM   2316 1HH1 ARG A 140      -1.792  -6.906   1.915  1.00  0.58           H  
ATOM   2317 2HH1 ARG A 140      -0.586  -7.305   0.705  1.00  0.58           H  
ATOM   2318 1HH2 ARG A 140       1.366  -4.423   1.444  1.00  0.58           H  
ATOM   2319 2HH2 ARG A 140       1.240  -5.877   0.424  1.00  0.58           H  
ATOM   2320  N   ARG A 141       1.304  -7.619   5.761  1.00  0.58           N  
ATOM   2321  CA  ARG A 141       2.060  -8.703   5.150  1.00  0.58           C  
ATOM   2322  C   ARG A 141       2.186  -9.867   6.130  1.00  0.58           C  
ATOM   2323  O   ARG A 141       2.005 -11.029   5.755  1.00  0.58           O  
ATOM   2324  CB  ARG A 141       3.419  -8.181   4.747  1.00  0.58           C  
ATOM   2325  CG  ARG A 141       3.383  -7.219   3.585  1.00  0.58           C  
ATOM   2326  CD  ARG A 141       4.700  -6.629   3.321  1.00  0.58           C  
ATOM   2327  NE  ARG A 141       4.607  -5.579   2.335  1.00  0.58           N  
ATOM   2328  CZ  ARG A 141       4.635  -5.735   1.017  1.00  0.58           C  
ATOM   2329  NH1 ARG A 141       4.763  -6.926   0.471  1.00  0.58           N  
ATOM   2330  NH2 ARG A 141       4.516  -4.646   0.292  1.00  0.58           N  
ATOM   2331  H   ARG A 141       1.744  -6.704   5.876  1.00  0.58           H  
ATOM   2332  HA  ARG A 141       1.529  -9.042   4.259  1.00  0.58           H  
ATOM   2333 1HB  ARG A 141       3.857  -7.647   5.584  1.00  0.58           H  
ATOM   2334 2HB  ARG A 141       4.082  -9.009   4.485  1.00  0.58           H  
ATOM   2335 1HG  ARG A 141       3.086  -7.767   2.688  1.00  0.58           H  
ATOM   2336 2HG  ARG A 141       2.669  -6.424   3.770  1.00  0.58           H  
ATOM   2337 1HD  ARG A 141       5.092  -6.198   4.242  1.00  0.58           H  
ATOM   2338 2HD  ARG A 141       5.385  -7.394   2.951  1.00  0.58           H  
ATOM   2339  HE  ARG A 141       4.471  -4.612   2.663  1.00  0.58           H  
ATOM   2340 1HH1 ARG A 141       4.832  -7.770   1.069  1.00  0.58           H  
ATOM   2341 2HH1 ARG A 141       4.780  -7.040  -0.529  1.00  0.58           H  
ATOM   2342 1HH2 ARG A 141       4.395  -3.755   0.805  1.00  0.58           H  
ATOM   2343 2HH2 ARG A 141       4.525  -4.686  -0.711  1.00  0.58           H  
ATOM   2344  N   VAL A 142       2.408  -9.562   7.410  1.00  0.58           N  
ATOM   2345  CA  VAL A 142       2.491 -10.618   8.405  1.00  0.58           C  
ATOM   2346  C   VAL A 142       1.150 -11.338   8.517  1.00  0.58           C  
ATOM   2347  O   VAL A 142       1.108 -12.567   8.600  1.00  0.58           O  
ATOM   2348  CB  VAL A 142       2.928 -10.078   9.776  1.00  0.58           C  
ATOM   2349  CG1 VAL A 142       2.795 -11.177  10.793  1.00  0.58           C  
ATOM   2350  CG2 VAL A 142       4.387  -9.599   9.704  1.00  0.58           C  
ATOM   2351  H   VAL A 142       2.555  -8.588   7.686  1.00  0.58           H  
ATOM   2352  HA  VAL A 142       3.240 -11.337   8.081  1.00  0.58           H  
ATOM   2353  HB  VAL A 142       2.281  -9.258  10.069  1.00  0.58           H  
ATOM   2354 1HG1 VAL A 142       3.087 -10.818  11.772  1.00  0.58           H  
ATOM   2355 2HG1 VAL A 142       1.761 -11.506  10.822  1.00  0.58           H  
ATOM   2356 3HG1 VAL A 142       3.425 -12.008  10.514  1.00  0.58           H  
ATOM   2357 1HG2 VAL A 142       4.699  -9.223  10.673  1.00  0.58           H  
ATOM   2358 2HG2 VAL A 142       5.030 -10.428   9.413  1.00  0.58           H  
ATOM   2359 3HG2 VAL A 142       4.473  -8.808   8.975  1.00  0.58           H  
ATOM   2360  N   GLU A 143       0.051 -10.573   8.525  1.00  0.58           N  
ATOM   2361  CA  GLU A 143      -1.279 -11.156   8.617  1.00  0.58           C  
ATOM   2362  C   GLU A 143      -1.550 -12.066   7.418  1.00  0.58           C  
ATOM   2363  O   GLU A 143      -2.110 -13.153   7.582  1.00  0.58           O  
ATOM   2364  CB  GLU A 143      -2.371 -10.083   8.686  1.00  0.58           C  
ATOM   2365  CG  GLU A 143      -3.740 -10.674   8.988  1.00  0.58           C  
ATOM   2366  CD  GLU A 143      -4.904  -9.667   9.138  1.00  0.58           C  
ATOM   2367  OE1 GLU A 143      -4.708  -8.494   8.918  1.00  0.58           O  
ATOM   2368  OE2 GLU A 143      -5.989 -10.100   9.510  1.00  0.58           O  
ATOM   2369  H   GLU A 143       0.149  -9.564   8.472  1.00  0.58           H  
ATOM   2370  HA  GLU A 143      -1.329 -11.756   9.525  1.00  0.58           H  
ATOM   2371 1HB  GLU A 143      -2.117  -9.344   9.433  1.00  0.58           H  
ATOM   2372 2HB  GLU A 143      -2.432  -9.568   7.729  1.00  0.58           H  
ATOM   2373 1HG  GLU A 143      -3.973 -11.379   8.200  1.00  0.58           H  
ATOM   2374 2HG  GLU A 143      -3.646 -11.233   9.911  1.00  0.58           H  
ATOM   2375  N   GLU A 144      -1.157 -11.643   6.204  1.00  0.58           N  
ATOM   2376  CA  GLU A 144      -1.394 -12.498   5.044  1.00  0.58           C  
ATOM   2377  C   GLU A 144      -0.635 -13.806   5.195  1.00  0.58           C  
ATOM   2378  O   GLU A 144      -1.167 -14.873   4.884  1.00  0.58           O  
ATOM   2379  CB  GLU A 144      -1.006 -11.831   3.711  1.00  0.58           C  
ATOM   2380  CG  GLU A 144      -1.936 -10.695   3.237  1.00  0.58           C  
ATOM   2381  CD  GLU A 144      -1.551 -10.136   1.858  1.00  0.58           C  
ATOM   2382  OE1 GLU A 144      -0.512 -10.486   1.351  1.00  0.58           O  
ATOM   2383  OE2 GLU A 144      -2.313  -9.361   1.317  1.00  0.58           O  
ATOM   2384  H   GLU A 144      -0.719 -10.727   6.102  1.00  0.58           H  
ATOM   2385  HA  GLU A 144      -2.457 -12.730   5.004  1.00  0.58           H  
ATOM   2386 1HB  GLU A 144      -0.003 -11.409   3.809  1.00  0.58           H  
ATOM   2387 2HB  GLU A 144      -0.966 -12.585   2.927  1.00  0.58           H  
ATOM   2388 1HG  GLU A 144      -2.958 -11.070   3.196  1.00  0.58           H  
ATOM   2389 2HG  GLU A 144      -1.903  -9.889   3.972  1.00  0.58           H  
ATOM   2390  N   ILE A 145       0.582 -13.734   5.729  1.00  0.58           N  
ATOM   2391  CA  ILE A 145       1.367 -14.938   5.940  1.00  0.58           C  
ATOM   2392  C   ILE A 145       0.668 -15.808   6.973  1.00  0.58           C  
ATOM   2393  O   ILE A 145       0.528 -17.017   6.787  1.00  0.58           O  
ATOM   2394  CB  ILE A 145       2.778 -14.614   6.405  1.00  0.58           C  
ATOM   2395  CG1 ILE A 145       3.555 -13.901   5.294  1.00  0.58           C  
ATOM   2396  CG2 ILE A 145       3.461 -15.960   6.762  1.00  0.58           C  
ATOM   2397  CD1 ILE A 145       4.819 -13.233   5.795  1.00  0.58           C  
ATOM   2398  H   ILE A 145       0.982 -12.820   5.954  1.00  0.58           H  
ATOM   2399  HA  ILE A 145       1.428 -15.488   5.000  1.00  0.58           H  
ATOM   2400  HB  ILE A 145       2.754 -13.957   7.269  1.00  0.58           H  
ATOM   2401 1HG1 ILE A 145       3.831 -14.640   4.543  1.00  0.58           H  
ATOM   2402 2HG1 ILE A 145       2.919 -13.154   4.824  1.00  0.58           H  
ATOM   2403 1HG2 ILE A 145       4.471 -15.806   7.081  1.00  0.58           H  
ATOM   2404 2HG2 ILE A 145       2.898 -16.439   7.555  1.00  0.58           H  
ATOM   2405 3HG2 ILE A 145       3.466 -16.602   5.883  1.00  0.58           H  
ATOM   2406 1HD1 ILE A 145       5.347 -12.758   4.966  1.00  0.58           H  
ATOM   2407 2HD1 ILE A 145       4.556 -12.480   6.532  1.00  0.58           H  
ATOM   2408 3HD1 ILE A 145       5.434 -13.959   6.253  1.00  0.58           H  
ATOM   2409  N   PHE A 146       0.184 -15.198   8.057  1.00  0.58           N  
ATOM   2410  CA  PHE A 146      -0.504 -15.988   9.061  1.00  0.58           C  
ATOM   2411  C   PHE A 146      -1.658 -16.739   8.401  1.00  0.58           C  
ATOM   2412  O   PHE A 146      -1.843 -17.936   8.642  1.00  0.58           O  
ATOM   2413  CB  PHE A 146      -1.081 -15.118  10.183  1.00  0.58           C  
ATOM   2414  CG  PHE A 146      -0.105 -14.529  11.144  1.00  0.58           C  
ATOM   2415  CD1 PHE A 146       1.222 -14.895  11.148  1.00  0.58           C  
ATOM   2416  CD2 PHE A 146      -0.547 -13.635  12.107  1.00  0.58           C  
ATOM   2417  CE1 PHE A 146       2.090 -14.372  12.091  1.00  0.58           C  
ATOM   2418  CE2 PHE A 146       0.322 -13.122  13.046  1.00  0.58           C  
ATOM   2419  CZ  PHE A 146       1.639 -13.492  13.038  1.00  0.58           C  
ATOM   2420  H   PHE A 146       0.321 -14.196   8.187  1.00  0.58           H  
ATOM   2421  HA  PHE A 146       0.192 -16.710   9.485  1.00  0.58           H  
ATOM   2422 1HB  PHE A 146      -1.652 -14.306   9.749  1.00  0.58           H  
ATOM   2423 2HB  PHE A 146      -1.776 -15.715  10.752  1.00  0.58           H  
ATOM   2424  HD1 PHE A 146       1.586 -15.604  10.403  1.00  0.58           H  
ATOM   2425  HD2 PHE A 146      -1.602 -13.347  12.119  1.00  0.58           H  
ATOM   2426  HE1 PHE A 146       3.124 -14.663  12.092  1.00  0.58           H  
ATOM   2427  HE2 PHE A 146      -0.031 -12.433  13.798  1.00  0.58           H  
ATOM   2428  HZ  PHE A 146       2.321 -13.088  13.784  1.00  0.58           H  
ATOM   2429  N   LYS A 147      -2.396 -16.063   7.507  1.00  0.59           N  
ATOM   2430  CA  LYS A 147      -3.513 -16.711   6.829  1.00  0.59           C  
ATOM   2431  C   LYS A 147      -3.035 -17.889   5.965  1.00  0.59           C  
ATOM   2432  O   LYS A 147      -3.654 -18.957   5.973  1.00  0.59           O  
ATOM   2433  CB  LYS A 147      -4.282 -15.690   5.982  1.00  0.59           C  
ATOM   2434  CG  LYS A 147      -5.092 -14.667   6.790  1.00  0.59           C  
ATOM   2435  CD  LYS A 147      -5.772 -13.642   5.875  1.00  0.59           C  
ATOM   2436  CE  LYS A 147      -6.586 -12.628   6.675  1.00  0.59           C  
ATOM   2437  NZ  LYS A 147      -7.181 -11.574   5.810  1.00  0.59           N  
ATOM   2438  H   LYS A 147      -2.201 -15.076   7.335  1.00  0.59           H  
ATOM   2439  HA  LYS A 147      -4.189 -17.104   7.590  1.00  0.59           H  
ATOM   2440 1HB  LYS A 147      -3.587 -15.140   5.358  1.00  0.59           H  
ATOM   2441 2HB  LYS A 147      -4.967 -16.215   5.320  1.00  0.59           H  
ATOM   2442 1HG  LYS A 147      -5.850 -15.188   7.374  1.00  0.59           H  
ATOM   2443 2HG  LYS A 147      -4.429 -14.145   7.482  1.00  0.59           H  
ATOM   2444 1HD  LYS A 147      -5.005 -13.107   5.311  1.00  0.59           H  
ATOM   2445 2HD  LYS A 147      -6.426 -14.154   5.172  1.00  0.59           H  
ATOM   2446 1HE  LYS A 147      -7.387 -13.149   7.195  1.00  0.59           H  
ATOM   2447 2HE  LYS A 147      -5.946 -12.158   7.408  1.00  0.59           H  
ATOM   2448 1HZ  LYS A 147      -7.703 -10.929   6.392  1.00  0.59           H  
ATOM   2449 2HZ  LYS A 147      -6.439 -11.073   5.338  1.00  0.59           H  
ATOM   2450 3HZ  LYS A 147      -7.795 -11.993   5.130  1.00  0.59           H  
ATOM   2451  N   GLU A 148      -1.883 -17.742   5.291  1.00  0.60           N  
ATOM   2452  CA  GLU A 148      -1.330 -18.820   4.453  1.00  0.60           C  
ATOM   2453  C   GLU A 148      -1.033 -20.060   5.292  1.00  0.60           C  
ATOM   2454  O   GLU A 148      -1.169 -21.195   4.829  1.00  0.60           O  
ATOM   2455  CB  GLU A 148      -0.019 -18.401   3.755  1.00  0.60           C  
ATOM   2456  CG  GLU A 148      -0.139 -17.365   2.644  1.00  0.60           C  
ATOM   2457  CD  GLU A 148       1.220 -16.968   2.059  1.00  0.60           C  
ATOM   2458  OE1 GLU A 148       2.230 -17.364   2.606  1.00  0.60           O  
ATOM   2459  OE2 GLU A 148       1.238 -16.276   1.067  1.00  0.60           O  
ATOM   2460  H   GLU A 148      -1.410 -16.837   5.322  1.00  0.60           H  
ATOM   2461  HA  GLU A 148      -2.067 -19.083   3.696  1.00  0.60           H  
ATOM   2462 1HB  GLU A 148       0.671 -18.006   4.494  1.00  0.60           H  
ATOM   2463 2HB  GLU A 148       0.450 -19.285   3.327  1.00  0.60           H  
ATOM   2464 1HG  GLU A 148      -0.761 -17.772   1.849  1.00  0.60           H  
ATOM   2465 2HG  GLU A 148      -0.632 -16.483   3.036  1.00  0.60           H  
ATOM   2466  N   LEU A 149      -0.640 -19.824   6.537  1.00  0.64           N  
ATOM   2467  CA  LEU A 149      -0.267 -20.864   7.482  1.00  0.64           C  
ATOM   2468  C   LEU A 149      -1.471 -21.477   8.218  1.00  0.64           C  
ATOM   2469  O   LEU A 149      -1.298 -22.377   9.042  1.00  0.64           O  
ATOM   2470  CB  LEU A 149       0.683 -20.248   8.511  1.00  0.64           C  
ATOM   2471  CG  LEU A 149       2.021 -19.701   7.946  1.00  0.64           C  
ATOM   2472  CD1 LEU A 149       2.747 -18.963   9.033  1.00  0.64           C  
ATOM   2473  CD2 LEU A 149       2.869 -20.831   7.423  1.00  0.64           C  
ATOM   2474  H   LEU A 149      -0.542 -18.846   6.822  1.00  0.64           H  
ATOM   2475  HA  LEU A 149       0.247 -21.653   6.938  1.00  0.64           H  
ATOM   2476 1HB  LEU A 149       0.172 -19.423   9.002  1.00  0.64           H  
ATOM   2477 2HB  LEU A 149       0.919 -21.000   9.264  1.00  0.64           H  
ATOM   2478  HG  LEU A 149       1.814 -19.011   7.138  1.00  0.64           H  
ATOM   2479 1HD1 LEU A 149       3.662 -18.558   8.639  1.00  0.64           H  
ATOM   2480 2HD1 LEU A 149       2.125 -18.150   9.393  1.00  0.64           H  
ATOM   2481 3HD1 LEU A 149       2.963 -19.656   9.843  1.00  0.64           H  
ATOM   2482 1HD2 LEU A 149       3.795 -20.432   7.028  1.00  0.64           H  
ATOM   2483 2HD2 LEU A 149       3.091 -21.531   8.238  1.00  0.64           H  
ATOM   2484 3HD2 LEU A 149       2.330 -21.352   6.632  1.00  0.64           H  
ATOM   2485  N   GLY A 150      -2.688 -20.978   7.954  1.00  0.68           N  
ATOM   2486  CA  GLY A 150      -3.885 -21.467   8.641  1.00  0.68           C  
ATOM   2487  C   GLY A 150      -4.051 -20.852  10.034  1.00  0.68           C  
ATOM   2488  O   GLY A 150      -4.773 -21.384  10.881  1.00  0.68           O  
ATOM   2489  H   GLY A 150      -2.807 -20.249   7.251  1.00  0.68           H  
ATOM   2490 1HA  GLY A 150      -4.759 -21.230   8.034  1.00  0.68           H  
ATOM   2491 2HA  GLY A 150      -3.836 -22.551   8.722  1.00  0.68           H  
ATOM   2492  N   LYS A 151      -3.345 -19.754  10.270  1.00  0.73           N  
ATOM   2493  CA  LYS A 151      -3.316 -19.039  11.534  1.00  0.73           C  
ATOM   2494  C   LYS A 151      -3.886 -17.637  11.363  1.00  0.73           C  
ATOM   2495  O   LYS A 151      -4.302 -17.278  10.263  1.00  0.73           O  
ATOM   2496  CB  LYS A 151      -1.880 -18.970  12.048  1.00  0.73           C  
ATOM   2497  CG  LYS A 151      -1.193 -20.328  12.263  1.00  0.73           C  
ATOM   2498  CD  LYS A 151      -1.811 -21.102  13.393  1.00  0.73           C  
ATOM   2499  CE  LYS A 151      -1.025 -22.371  13.669  1.00  0.73           C  
ATOM   2500  NZ  LYS A 151      -1.623 -23.158  14.780  1.00  0.73           N  
ATOM   2501  H   LYS A 151      -2.787 -19.356   9.517  1.00  0.73           H  
ATOM   2502  HA  LYS A 151      -3.934 -19.570  12.258  1.00  0.73           H  
ATOM   2503 1HB  LYS A 151      -1.274 -18.409  11.329  1.00  0.73           H  
ATOM   2504 2HB  LYS A 151      -1.849 -18.428  12.990  1.00  0.73           H  
ATOM   2505 1HG  LYS A 151      -1.260 -20.920  11.349  1.00  0.73           H  
ATOM   2506 2HG  LYS A 151      -0.155 -20.195  12.499  1.00  0.73           H  
ATOM   2507 1HD  LYS A 151      -1.818 -20.487  14.296  1.00  0.73           H  
ATOM   2508 2HD  LYS A 151      -2.839 -21.365  13.137  1.00  0.73           H  
ATOM   2509 1HE  LYS A 151      -1.009 -22.984  12.767  1.00  0.73           H  
ATOM   2510 2HE  LYS A 151       0.002 -22.105  13.934  1.00  0.73           H  
ATOM   2511 1HZ  LYS A 151      -1.075 -23.990  14.937  1.00  0.73           H  
ATOM   2512 2HZ  LYS A 151      -1.628 -22.591  15.621  1.00  0.73           H  
ATOM   2513 3HZ  LYS A 151      -2.570 -23.414  14.537  1.00  0.73           H  
ATOM   2514  N   ASN A 152      -3.941 -16.890  12.473  1.00  0.79           N  
ATOM   2515  CA  ASN A 152      -4.386 -15.489  12.574  1.00  0.79           C  
ATOM   2516  C   ASN A 152      -5.497 -15.391  13.607  1.00  0.79           C  
ATOM   2517  O   ASN A 152      -5.261 -14.892  14.708  1.00  0.79           O  
ATOM   2518  OXT ASN A 152      -6.450 -16.159  13.489  1.00  0.79           O  
ATOM   2519  CB  ASN A 152      -4.831 -14.878  11.243  1.00  0.79           C  
ATOM   2520  CG  ASN A 152      -5.067 -13.402  11.312  1.00  0.79           C  
ATOM   2521  OD1 ASN A 152      -4.359 -12.682  12.030  1.00  0.79           O  
ATOM   2522  ND2 ASN A 152      -6.041 -12.942  10.557  1.00  0.79           N  
ATOM   2523  H   ASN A 152      -3.613 -17.322  13.324  1.00  0.79           H  
ATOM   2524  HA  ASN A 152      -3.554 -14.888  12.947  1.00  0.79           H  
ATOM   2525 1HB  ASN A 152      -4.061 -14.996  10.487  1.00  0.79           H  
ATOM   2526 2HB  ASN A 152      -5.743 -15.360  10.885  1.00  0.79           H  
ATOM   2527 1HD2 ASN A 152      -6.238 -11.939  10.500  1.00  0.79           H  
ATOM   2528 2HD2 ASN A 152      -6.583 -13.582  10.019  1.00  0.79           H  
ENDMDL

REMARK ID 640017 DOMAINID 633621 MODEL 3 1a6g-PLE-2
MODEL     3
ATOM      1  N   ALA A   1       1.230  -0.268  -2.607  1.00  1.12           N  
ATOM      2  CA  ALA A   1       0.474   0.756  -1.903  1.00  1.12           C  
ATOM      3  C   ALA A   1       1.157   2.102  -2.098  1.00  1.12           C  
ATOM      4  O   ALA A   1       1.196   2.626  -3.211  1.00  1.12           O  
ATOM      5  CB  ALA A   1       0.346   0.396  -0.430  1.00  1.12           C  
ATOM      6 1H   ALA A   1       0.721  -0.563  -3.427  1.00  1.12           H  
ATOM      7 2H   ALA A   1       2.123   0.118  -2.883  1.00  1.12           H  
ATOM      8 3H   ALA A   1       1.381  -1.059  -1.998  1.00  1.12           H  
ATOM      9  HA  ALA A   1      -0.523   0.819  -2.341  1.00  1.12           H  
ATOM     10 1HB  ALA A   1      -0.238   1.160   0.090  1.00  1.12           H  
ATOM     11 2HB  ALA A   1      -0.164  -0.563  -0.334  1.00  1.12           H  
ATOM     12 3HB  ALA A   1       1.333   0.321   0.022  1.00  1.12           H  
ATOM     13  N   LEU A   2       1.704   2.662  -1.024  1.00  0.95           N  
ATOM     14  CA  LEU A   2       2.427   3.930  -1.109  1.00  0.95           C  
ATOM     15  C   LEU A   2       3.858   3.699  -1.578  1.00  0.95           C  
ATOM     16  O   LEU A   2       4.438   2.647  -1.295  1.00  0.95           O  
ATOM     17  CB  LEU A   2       2.475   4.618   0.253  1.00  0.95           C  
ATOM     18  CG  LEU A   2       1.260   5.409   0.658  1.00  0.95           C  
ATOM     19  CD1 LEU A   2       0.132   4.425   1.013  1.00  0.95           C  
ATOM     20  CD2 LEU A   2       1.623   6.326   1.822  1.00  0.95           C  
ATOM     21  H   LEU A   2       1.635   2.217  -0.122  1.00  0.95           H  
ATOM     22  HA  LEU A   2       1.928   4.583  -1.826  1.00  0.95           H  
ATOM     23 1HB  LEU A   2       2.580   3.858   0.984  1.00  0.95           H  
ATOM     24 2HB  LEU A   2       3.355   5.272   0.296  1.00  0.95           H  
ATOM     25  HG  LEU A   2       0.927   6.021  -0.183  1.00  0.95           H  
ATOM     26 1HD1 LEU A   2      -0.749   4.965   1.295  1.00  0.95           H  
ATOM     27 2HD1 LEU A   2      -0.096   3.801   0.156  1.00  0.95           H  
ATOM     28 3HD1 LEU A   2       0.445   3.795   1.848  1.00  0.95           H  
ATOM     29 1HD2 LEU A   2       0.753   6.907   2.099  1.00  0.95           H  
ATOM     30 2HD2 LEU A   2       1.952   5.735   2.668  1.00  0.95           H  
ATOM     31 3HD2 LEU A   2       2.424   6.999   1.523  1.00  0.95           H  
ATOM     32  N   THR A   3       4.426   4.682  -2.277  1.00  0.82           N  
ATOM     33  CA  THR A   3       5.826   4.624  -2.690  1.00  0.82           C  
ATOM     34  C   THR A   3       6.733   5.033  -1.549  1.00  0.82           C  
ATOM     35  O   THR A   3       6.264   5.610  -0.570  1.00  0.82           O  
ATOM     36  CB  THR A   3       6.081   5.562  -3.873  1.00  0.82           C  
ATOM     37  OG1 THR A   3       5.791   6.916  -3.459  1.00  0.82           O  
ATOM     38  CG2 THR A   3       5.193   5.193  -5.045  1.00  0.82           C  
ATOM     39  H   THR A   3       3.881   5.520  -2.514  1.00  0.82           H  
ATOM     40  HA  THR A   3       6.068   3.600  -2.978  1.00  0.82           H  
ATOM     41  HB  THR A   3       7.124   5.496  -4.171  1.00  0.82           H  
ATOM     42  HG1 THR A   3       4.804   6.996  -3.353  1.00  0.82           H  
ATOM     43 1HG2 THR A   3       5.380   5.876  -5.874  1.00  0.82           H  
ATOM     44 2HG2 THR A   3       5.406   4.172  -5.358  1.00  0.82           H  
ATOM     45 3HG2 THR A   3       4.146   5.270  -4.741  1.00  0.82           H  
ATOM     46  N   ASP A   4       8.038   4.798  -1.689  1.00  0.72           N  
ATOM     47  CA  ASP A   4       8.962   5.210  -0.639  1.00  0.72           C  
ATOM     48  C   ASP A   4       8.923   6.720  -0.418  1.00  0.72           C  
ATOM     49  O   ASP A   4       8.934   7.180   0.721  1.00  0.72           O  
ATOM     50  CB  ASP A   4      10.387   4.789  -0.986  1.00  0.72           C  
ATOM     51  CG  ASP A   4      10.611   3.284  -0.886  1.00  0.72           C  
ATOM     52  OD1 ASP A   4       9.781   2.609  -0.319  1.00  0.72           O  
ATOM     53  OD2 ASP A   4      11.607   2.823  -1.386  1.00  0.72           O  
ATOM     54  H   ASP A   4       8.383   4.321  -2.511  1.00  0.72           H  
ATOM     55  HA  ASP A   4       8.667   4.721   0.290  1.00  0.72           H  
ATOM     56 1HB  ASP A   4      10.627   5.111  -1.998  1.00  0.72           H  
ATOM     57 2HB  ASP A   4      11.086   5.291  -0.311  1.00  0.72           H  
ATOM     58  N   GLU A   5       8.826   7.493  -1.505  1.00  0.66           N  
ATOM     59  CA  GLU A   5       8.771   8.945  -1.362  1.00  0.66           C  
ATOM     60  C   GLU A   5       7.536   9.340  -0.574  1.00  0.66           C  
ATOM     61  O   GLU A   5       7.609  10.159   0.349  1.00  0.66           O  
ATOM     62  CB  GLU A   5       8.763   9.646  -2.720  1.00  0.66           C  
ATOM     63  CG  GLU A   5       8.732  11.177  -2.627  1.00  0.66           C  
ATOM     64  CD  GLU A   5       8.784  11.868  -3.974  1.00  0.66           C  
ATOM     65  OE1 GLU A   5       8.840  11.191  -4.973  1.00  0.66           O  
ATOM     66  OE2 GLU A   5       8.768  13.078  -3.996  1.00  0.66           O  
ATOM     67  H   GLU A   5       8.797   7.071  -2.420  1.00  0.66           H  
ATOM     68  HA  GLU A   5       9.650   9.272  -0.804  1.00  0.66           H  
ATOM     69 1HB  GLU A   5       9.647   9.357  -3.286  1.00  0.66           H  
ATOM     70 2HB  GLU A   5       7.887   9.325  -3.288  1.00  0.66           H  
ATOM     71 1HG  GLU A   5       7.813  11.475  -2.115  1.00  0.66           H  
ATOM     72 2HG  GLU A   5       9.573  11.509  -2.020  1.00  0.66           H  
ATOM     73  N   GLU A   6       6.399   8.737  -0.920  1.00  0.63           N  
ATOM     74  CA  GLU A   6       5.180   9.063  -0.207  1.00  0.63           C  
ATOM     75  C   GLU A   6       5.290   8.658   1.251  1.00  0.63           C  
ATOM     76  O   GLU A   6       4.869   9.414   2.127  1.00  0.63           O  
ATOM     77  CB  GLU A   6       4.002   8.412  -0.905  1.00  0.63           C  
ATOM     78  CG  GLU A   6       3.681   9.075  -2.228  1.00  0.63           C  
ATOM     79  CD  GLU A   6       2.758   8.292  -3.080  1.00  0.63           C  
ATOM     80  OE1 GLU A   6       2.946   7.089  -3.152  1.00  0.63           O  
ATOM     81  OE2 GLU A   6       1.867   8.876  -3.674  1.00  0.63           O  
ATOM     82  H   GLU A   6       6.375   8.060  -1.687  1.00  0.63           H  
ATOM     83  HA  GLU A   6       5.038  10.139  -0.246  1.00  0.63           H  
ATOM     84 1HB  GLU A   6       4.213   7.359  -1.079  1.00  0.63           H  
ATOM     85 2HB  GLU A   6       3.118   8.475  -0.272  1.00  0.63           H  
ATOM     86 1HG  GLU A   6       3.229  10.048  -2.027  1.00  0.63           H  
ATOM     87 2HG  GLU A   6       4.613   9.247  -2.767  1.00  0.63           H  
ATOM     88  N   TRP A   7       5.918   7.518   1.539  1.00  0.62           N  
ATOM     89  CA  TRP A   7       6.073   7.137   2.930  1.00  0.62           C  
ATOM     90  C   TRP A   7       6.940   8.131   3.680  1.00  0.62           C  
ATOM     91  O   TRP A   7       6.636   8.465   4.823  1.00  0.62           O  
ATOM     92  CB  TRP A   7       6.668   5.745   3.106  1.00  0.62           C  
ATOM     93  CG  TRP A   7       5.683   4.647   2.991  1.00  0.62           C  
ATOM     94  CD1 TRP A   7       5.658   3.637   2.082  1.00  0.62           C  
ATOM     95  CD2 TRP A   7       4.516   4.467   3.833  1.00  0.62           C  
ATOM     96  NE1 TRP A   7       4.582   2.821   2.316  1.00  0.62           N  
ATOM     97  CE2 TRP A   7       3.862   3.326   3.381  1.00  0.62           C  
ATOM     98  CE3 TRP A   7       3.982   5.185   4.926  1.00  0.62           C  
ATOM     99  CZ2 TRP A   7       2.689   2.871   3.968  1.00  0.62           C  
ATOM    100  CZ3 TRP A   7       2.809   4.732   5.512  1.00  0.62           C  
ATOM    101  CH2 TRP A   7       2.177   3.607   5.046  1.00  0.62           C  
ATOM    102  H   TRP A   7       6.251   6.907   0.792  1.00  0.62           H  
ATOM    103  HA  TRP A   7       5.085   7.133   3.389  1.00  0.62           H  
ATOM    104 1HB  TRP A   7       7.443   5.591   2.354  1.00  0.62           H  
ATOM    105 2HB  TRP A   7       7.137   5.697   4.072  1.00  0.62           H  
ATOM    106  HD1 TRP A   7       6.394   3.490   1.288  1.00  0.62           H  
ATOM    107  HE1 TRP A   7       4.352   2.001   1.772  1.00  0.62           H  
ATOM    108  HE3 TRP A   7       4.480   6.080   5.297  1.00  0.62           H  
ATOM    109  HZ2 TRP A   7       2.170   1.978   3.613  1.00  0.62           H  
ATOM    110  HZ3 TRP A   7       2.403   5.292   6.352  1.00  0.62           H  
ATOM    111  HH2 TRP A   7       1.256   3.275   5.527  1.00  0.62           H  
ATOM    112  N   ASP A   8       8.009   8.627   3.053  1.00  0.63           N  
ATOM    113  CA  ASP A   8       8.849   9.603   3.731  1.00  0.63           C  
ATOM    114  C   ASP A   8       8.058  10.882   4.042  1.00  0.63           C  
ATOM    115  O   ASP A   8       8.208  11.466   5.120  1.00  0.63           O  
ATOM    116  CB  ASP A   8      10.105   9.926   2.909  1.00  0.63           C  
ATOM    117  CG  ASP A   8      11.173   8.788   2.895  1.00  0.63           C  
ATOM    118  OD1 ASP A   8      11.070   7.865   3.683  1.00  0.63           O  
ATOM    119  OD2 ASP A   8      12.100   8.888   2.117  1.00  0.63           O  
ATOM    120  H   ASP A   8       8.243   8.310   2.110  1.00  0.63           H  
ATOM    121  HA  ASP A   8       9.175   9.172   4.677  1.00  0.63           H  
ATOM    122 1HB  ASP A   8       9.804  10.121   1.876  1.00  0.63           H  
ATOM    123 2HB  ASP A   8      10.564  10.835   3.289  1.00  0.63           H  
ATOM    124  N   LEU A   9       7.176  11.306   3.122  1.00  0.63           N  
ATOM    125  CA  LEU A   9       6.366  12.502   3.375  1.00  0.63           C  
ATOM    126  C   LEU A   9       5.427  12.276   4.561  1.00  0.63           C  
ATOM    127  O   LEU A   9       5.244  13.154   5.418  1.00  0.63           O  
ATOM    128  CB  LEU A   9       5.529  12.850   2.144  1.00  0.63           C  
ATOM    129  CG  LEU A   9       6.273  13.362   0.912  1.00  0.63           C  
ATOM    130  CD1 LEU A   9       5.294  13.471  -0.273  1.00  0.63           C  
ATOM    131  CD2 LEU A   9       6.875  14.707   1.229  1.00  0.63           C  
ATOM    132  H   LEU A   9       7.097  10.806   2.233  1.00  0.63           H  
ATOM    133  HA  LEU A   9       7.032  13.331   3.608  1.00  0.63           H  
ATOM    134 1HB  LEU A   9       4.985  11.960   1.841  1.00  0.63           H  
ATOM    135 2HB  LEU A   9       4.803  13.606   2.429  1.00  0.63           H  
ATOM    136  HG  LEU A   9       7.063  12.657   0.642  1.00  0.63           H  
ATOM    137 1HD1 LEU A   9       5.825  13.830  -1.155  1.00  0.63           H  
ATOM    138 2HD1 LEU A   9       4.869  12.495  -0.486  1.00  0.63           H  
ATOM    139 3HD1 LEU A   9       4.499  14.160  -0.031  1.00  0.63           H  
ATOM    140 1HD2 LEU A   9       7.412  15.077   0.354  1.00  0.63           H  
ATOM    141 2HD2 LEU A   9       6.081  15.402   1.491  1.00  0.63           H  
ATOM    142 3HD2 LEU A   9       7.566  14.606   2.066  1.00  0.63           H  
ATOM    143  N   VAL A  10       4.859  11.069   4.626  1.00  0.65           N  
ATOM    144  CA  VAL A  10       3.960  10.692   5.705  1.00  0.65           C  
ATOM    145  C   VAL A  10       4.664  10.664   7.027  1.00  0.65           C  
ATOM    146  O   VAL A  10       4.216  11.283   7.989  1.00  0.65           O  
ATOM    147  CB  VAL A  10       3.379   9.289   5.429  1.00  0.65           C  
ATOM    148  CG1 VAL A  10       2.626   8.715   6.621  1.00  0.65           C  
ATOM    149  CG2 VAL A  10       2.461   9.392   4.263  1.00  0.65           C  
ATOM    150  H   VAL A  10       5.044  10.399   3.878  1.00  0.65           H  
ATOM    151  HA  VAL A  10       3.154  11.419   5.744  1.00  0.65           H  
ATOM    152  HB  VAL A  10       4.188   8.615   5.195  1.00  0.65           H  
ATOM    153 1HG1 VAL A  10       2.247   7.730   6.367  1.00  0.65           H  
ATOM    154 2HG1 VAL A  10       3.316   8.632   7.441  1.00  0.65           H  
ATOM    155 3HG1 VAL A  10       1.811   9.338   6.905  1.00  0.65           H  
ATOM    156 1HG2 VAL A  10       2.072   8.419   4.019  1.00  0.65           H  
ATOM    157 2HG2 VAL A  10       1.661  10.057   4.494  1.00  0.65           H  
ATOM    158 3HG2 VAL A  10       2.991   9.774   3.435  1.00  0.65           H  
ATOM    159  N   LEU A  11       5.797   9.987   7.071  1.00  0.66           N  
ATOM    160  CA  LEU A  11       6.509   9.846   8.314  1.00  0.66           C  
ATOM    161  C   LEU A  11       7.021  11.192   8.812  1.00  0.66           C  
ATOM    162  O   LEU A  11       6.998  11.441  10.016  1.00  0.66           O  
ATOM    163  CB  LEU A  11       7.587   8.783   8.140  1.00  0.66           C  
ATOM    164  CG  LEU A  11       6.946   7.370   7.917  1.00  0.66           C  
ATOM    165  CD1 LEU A  11       8.000   6.346   7.621  1.00  0.66           C  
ATOM    166  CD2 LEU A  11       6.118   6.987   9.126  1.00  0.66           C  
ATOM    167  H   LEU A  11       6.144   9.523   6.233  1.00  0.66           H  
ATOM    168  HA  LEU A  11       5.812   9.464   9.052  1.00  0.66           H  
ATOM    169 1HB  LEU A  11       8.190   9.032   7.261  1.00  0.66           H  
ATOM    170 2HB  LEU A  11       8.225   8.756   9.020  1.00  0.66           H  
ATOM    171  HG  LEU A  11       6.285   7.420   7.053  1.00  0.66           H  
ATOM    172 1HD1 LEU A  11       7.514   5.385   7.454  1.00  0.66           H  
ATOM    173 2HD1 LEU A  11       8.553   6.646   6.727  1.00  0.66           H  
ATOM    174 3HD1 LEU A  11       8.681   6.266   8.466  1.00  0.66           H  
ATOM    175 1HD2 LEU A  11       5.649   6.029   8.938  1.00  0.66           H  
ATOM    176 2HD2 LEU A  11       6.755   6.921  10.008  1.00  0.66           H  
ATOM    177 3HD2 LEU A  11       5.360   7.732   9.287  1.00  0.66           H  
ATOM    178  N   ARG A  12       7.442  12.079   7.904  1.00  0.67           N  
ATOM    179  CA  ARG A  12       7.878  13.416   8.301  1.00  0.67           C  
ATOM    180  C   ARG A  12       6.756  14.146   9.053  1.00  0.67           C  
ATOM    181  O   ARG A  12       6.957  14.666  10.159  1.00  0.67           O  
ATOM    182  CB  ARG A  12       8.280  14.221   7.079  1.00  0.67           C  
ATOM    183  CG  ARG A  12       8.750  15.623   7.362  1.00  0.67           C  
ATOM    184  CD  ARG A  12       8.821  16.397   6.125  1.00  0.67           C  
ATOM    185  NE  ARG A  12       7.509  16.548   5.547  1.00  0.67           N  
ATOM    186  CZ  ARG A  12       7.266  16.997   4.316  1.00  0.67           C  
ATOM    187  NH1 ARG A  12       8.260  17.351   3.531  1.00  0.67           N  
ATOM    188  NH2 ARG A  12       6.036  17.082   3.892  1.00  0.67           N  
ATOM    189  H   ARG A  12       7.480  11.827   6.916  1.00  0.67           H  
ATOM    190  HA  ARG A  12       8.740  13.319   8.961  1.00  0.67           H  
ATOM    191 1HB  ARG A  12       9.074  13.699   6.549  1.00  0.67           H  
ATOM    192 2HB  ARG A  12       7.430  14.286   6.398  1.00  0.67           H  
ATOM    193 1HG  ARG A  12       8.050  16.112   8.035  1.00  0.67           H  
ATOM    194 2HG  ARG A  12       9.739  15.599   7.817  1.00  0.67           H  
ATOM    195 1HD  ARG A  12       9.224  17.387   6.331  1.00  0.67           H  
ATOM    196 2HD  ARG A  12       9.456  15.883   5.403  1.00  0.67           H  
ATOM    197  HE  ARG A  12       6.713  16.279   6.116  1.00  0.67           H  
ATOM    198 1HH1 ARG A  12       9.214  17.284   3.860  1.00  0.67           H  
ATOM    199 2HH1 ARG A  12       8.069  17.691   2.599  1.00  0.67           H  
ATOM    200 1HH2 ARG A  12       5.280  16.797   4.514  1.00  0.67           H  
ATOM    201 2HH2 ARG A  12       5.863  17.420   2.959  1.00  0.67           H  
ATOM    202  N   VAL A  13       5.557  14.160   8.468  1.00  0.67           N  
ATOM    203  CA  VAL A  13       4.433  14.806   9.130  1.00  0.67           C  
ATOM    204  C   VAL A  13       4.090  14.116  10.436  1.00  0.67           C  
ATOM    205  O   VAL A  13       3.827  14.765  11.455  1.00  0.67           O  
ATOM    206  CB  VAL A  13       3.193  14.838   8.235  1.00  0.67           C  
ATOM    207  CG1 VAL A  13       1.994  15.318   9.082  1.00  0.67           C  
ATOM    208  CG2 VAL A  13       3.451  15.799   7.048  1.00  0.67           C  
ATOM    209  H   VAL A  13       5.424  13.715   7.554  1.00  0.67           H  
ATOM    210  HA  VAL A  13       4.715  15.831   9.356  1.00  0.67           H  
ATOM    211  HB  VAL A  13       2.981  13.832   7.867  1.00  0.67           H  
ATOM    212 1HG1 VAL A  13       1.104  15.338   8.481  1.00  0.67           H  
ATOM    213 2HG1 VAL A  13       1.842  14.631   9.916  1.00  0.67           H  
ATOM    214 3HG1 VAL A  13       2.197  16.319   9.468  1.00  0.67           H  
ATOM    215 1HG2 VAL A  13       2.592  15.857   6.397  1.00  0.67           H  
ATOM    216 2HG2 VAL A  13       3.657  16.782   7.440  1.00  0.67           H  
ATOM    217 3HG2 VAL A  13       4.309  15.442   6.477  1.00  0.67           H  
ATOM    218  N   LEU A  14       4.092  12.792  10.418  1.00  0.67           N  
ATOM    219  CA  LEU A  14       3.761  12.061  11.611  1.00  0.67           C  
ATOM    220  C   LEU A  14       4.774  12.297  12.722  1.00  0.67           C  
ATOM    221  O   LEU A  14       4.394  12.266  13.887  1.00  0.67           O  
ATOM    222  CB  LEU A  14       3.606  10.591  11.301  1.00  0.67           C  
ATOM    223  CG  LEU A  14       2.395  10.271  10.425  1.00  0.67           C  
ATOM    224  CD1 LEU A  14       2.403   8.830  10.152  1.00  0.67           C  
ATOM    225  CD2 LEU A  14       1.101  10.746  11.076  1.00  0.67           C  
ATOM    226  H   LEU A  14       4.310  12.287   9.560  1.00  0.67           H  
ATOM    227  HA  LEU A  14       2.795  12.417  11.957  1.00  0.67           H  
ATOM    228 1HB  LEU A  14       4.489  10.274  10.762  1.00  0.67           H  
ATOM    229 2HB  LEU A  14       3.555  10.035  12.202  1.00  0.67           H  
ATOM    230  HG  LEU A  14       2.492  10.781   9.486  1.00  0.67           H  
ATOM    231 1HD1 LEU A  14       1.580   8.601   9.494  1.00  0.67           H  
ATOM    232 2HD1 LEU A  14       3.326   8.569   9.681  1.00  0.67           H  
ATOM    233 3HD1 LEU A  14       2.305   8.280  11.084  1.00  0.67           H  
ATOM    234 1HD2 LEU A  14       0.264  10.514  10.415  1.00  0.67           H  
ATOM    235 2HD2 LEU A  14       0.949  10.256  12.021  1.00  0.67           H  
ATOM    236 3HD2 LEU A  14       1.152  11.824  11.234  1.00  0.67           H  
ATOM    237  N   GLU A  15       6.054  12.527  12.402  1.00  0.66           N  
ATOM    238  CA  GLU A  15       7.013  12.822  13.464  1.00  0.66           C  
ATOM    239  C   GLU A  15       6.563  14.082  14.214  1.00  0.66           C  
ATOM    240  O   GLU A  15       6.608  14.127  15.448  1.00  0.66           O  
ATOM    241  CB  GLU A  15       8.446  12.999  12.934  1.00  0.66           C  
ATOM    242  CG  GLU A  15       9.477  13.249  14.063  1.00  0.66           C  
ATOM    243  CD  GLU A  15      10.935  13.344  13.613  1.00  0.66           C  
ATOM    244  OE1 GLU A  15      11.209  13.211  12.445  1.00  0.66           O  
ATOM    245  OE2 GLU A  15      11.769  13.554  14.464  1.00  0.66           O  
ATOM    246  H   GLU A  15       6.361  12.487  11.431  1.00  0.66           H  
ATOM    247  HA  GLU A  15       7.018  11.989  14.167  1.00  0.66           H  
ATOM    248 1HB  GLU A  15       8.743  12.110  12.377  1.00  0.66           H  
ATOM    249 2HB  GLU A  15       8.477  13.845  12.245  1.00  0.66           H  
ATOM    250 1HG  GLU A  15       9.206  14.181  14.557  1.00  0.66           H  
ATOM    251 2HG  GLU A  15       9.383  12.449  14.797  1.00  0.66           H  
ATOM    252  N   GLU A  16       6.082  15.098  13.482  1.00  0.65           N  
ATOM    253  CA  GLU A  16       5.618  16.307  14.170  1.00  0.65           C  
ATOM    254  C   GLU A  16       4.398  15.985  15.045  1.00  0.65           C  
ATOM    255  O   GLU A  16       4.226  16.541  16.132  1.00  0.65           O  
ATOM    256  CB  GLU A  16       5.322  17.439  13.190  1.00  0.65           C  
ATOM    257  CG  GLU A  16       6.551  18.048  12.527  1.00  0.65           C  
ATOM    258  CD  GLU A  16       7.514  18.703  13.506  1.00  0.65           C  
ATOM    259  OE1 GLU A  16       7.088  19.529  14.274  1.00  0.65           O  
ATOM    260  OE2 GLU A  16       8.683  18.367  13.485  1.00  0.65           O  
ATOM    261  H   GLU A  16       6.073  15.023  12.459  1.00  0.65           H  
ATOM    262  HA  GLU A  16       6.413  16.647  14.827  1.00  0.65           H  
ATOM    263 1HB  GLU A  16       4.650  17.084  12.408  1.00  0.65           H  
ATOM    264 2HB  GLU A  16       4.821  18.229  13.713  1.00  0.65           H  
ATOM    265 1HG  GLU A  16       7.073  17.277  11.954  1.00  0.65           H  
ATOM    266 2HG  GLU A  16       6.200  18.810  11.844  1.00  0.65           H  
ATOM    267  N   VAL A  17       3.562  15.057  14.589  1.00  0.64           N  
ATOM    268  CA  VAL A  17       2.436  14.608  15.405  1.00  0.64           C  
ATOM    269  C   VAL A  17       2.923  13.891  16.666  1.00  0.64           C  
ATOM    270  O   VAL A  17       2.442  14.155  17.767  1.00  0.64           O  
ATOM    271  CB  VAL A  17       1.526  13.658  14.615  1.00  0.64           C  
ATOM    272  CG1 VAL A  17       0.503  13.030  15.529  1.00  0.64           C  
ATOM    273  CG2 VAL A  17       0.865  14.418  13.497  1.00  0.64           C  
ATOM    274  H   VAL A  17       3.721  14.671  13.656  1.00  0.64           H  
ATOM    275  HA  VAL A  17       1.859  15.480  15.701  1.00  0.64           H  
ATOM    276  HB  VAL A  17       2.111  12.862  14.206  1.00  0.64           H  
ATOM    277 1HG1 VAL A  17      -0.123  12.350  14.954  1.00  0.64           H  
ATOM    278 2HG1 VAL A  17       1.016  12.475  16.313  1.00  0.64           H  
ATOM    279 3HG1 VAL A  17      -0.103  13.779  15.975  1.00  0.64           H  
ATOM    280 1HG2 VAL A  17       0.234  13.742  12.927  1.00  0.64           H  
ATOM    281 2HG2 VAL A  17       0.267  15.210  13.916  1.00  0.64           H  
ATOM    282 3HG2 VAL A  17       1.630  14.842  12.842  1.00  0.64           H  
ATOM    283  N   GLU A  18       3.914  13.008  16.513  1.00  0.63           N  
ATOM    284  CA  GLU A  18       4.466  12.251  17.633  1.00  0.63           C  
ATOM    285  C   GLU A  18       5.003  13.181  18.726  1.00  0.63           C  
ATOM    286  O   GLU A  18       4.867  12.899  19.918  1.00  0.63           O  
ATOM    287  CB  GLU A  18       5.553  11.277  17.184  1.00  0.63           C  
ATOM    288  CG  GLU A  18       6.039  10.343  18.313  1.00  0.63           C  
ATOM    289  CD  GLU A  18       7.020   9.253  17.878  1.00  0.63           C  
ATOM    290  OE1 GLU A  18       7.350   9.175  16.719  1.00  0.63           O  
ATOM    291  OE2 GLU A  18       7.431   8.498  18.728  1.00  0.63           O  
ATOM    292  H   GLU A  18       4.273  12.840  15.580  1.00  0.63           H  
ATOM    293  HA  GLU A  18       3.673  11.650  18.046  1.00  0.63           H  
ATOM    294 1HB  GLU A  18       5.182  10.672  16.357  1.00  0.63           H  
ATOM    295 2HB  GLU A  18       6.412  11.839  16.816  1.00  0.63           H  
ATOM    296 1HG  GLU A  18       6.516  10.955  19.077  1.00  0.63           H  
ATOM    297 2HG  GLU A  18       5.165   9.872  18.765  1.00  0.63           H  
ATOM    298  N   LYS A  19       5.577  14.318  18.324  1.00  0.62           N  
ATOM    299  CA  LYS A  19       6.099  15.302  19.273  1.00  0.62           C  
ATOM    300  C   LYS A  19       5.026  15.882  20.210  1.00  0.62           C  
ATOM    301  O   LYS A  19       5.362  16.425  21.264  1.00  0.62           O  
ATOM    302  CB  LYS A  19       6.784  16.459  18.546  1.00  0.62           C  
ATOM    303  CG  LYS A  19       8.116  16.106  17.876  1.00  0.62           C  
ATOM    304  CD  LYS A  19       8.690  17.314  17.132  1.00  0.62           C  
ATOM    305  CE  LYS A  19      10.024  16.999  16.469  1.00  0.62           C  
ATOM    306  NZ  LYS A  19      10.519  18.151  15.658  1.00  0.62           N  
ATOM    307  H   LYS A  19       5.694  14.474  17.319  1.00  0.62           H  
ATOM    308  HA  LYS A  19       6.841  14.803  19.895  1.00  0.62           H  
ATOM    309 1HB  LYS A  19       6.120  16.842  17.774  1.00  0.62           H  
ATOM    310 2HB  LYS A  19       6.965  17.270  19.248  1.00  0.62           H  
ATOM    311 1HG  LYS A  19       8.828  15.777  18.631  1.00  0.62           H  
ATOM    312 2HG  LYS A  19       7.964  15.296  17.168  1.00  0.62           H  
ATOM    313 1HD  LYS A  19       7.987  17.633  16.360  1.00  0.62           H  
ATOM    314 2HD  LYS A  19       8.827  18.138  17.827  1.00  0.62           H  
ATOM    315 1HE  LYS A  19      10.756  16.767  17.239  1.00  0.62           H  
ATOM    316 2HE  LYS A  19       9.909  16.134  15.815  1.00  0.62           H  
ATOM    317 1HZ  LYS A  19      11.397  17.913  15.231  1.00  0.62           H  
ATOM    318 2HZ  LYS A  19       9.824  18.350  14.914  1.00  0.62           H  
ATOM    319 3HZ  LYS A  19      10.633  18.963  16.239  1.00  0.62           H  
ATOM    320  N   ASP A  20       3.750  15.826  19.812  1.00  0.61           N  
ATOM    321  CA  ASP A  20       2.667  16.367  20.624  1.00  0.61           C  
ATOM    322  C   ASP A  20       1.383  15.591  20.357  1.00  0.61           C  
ATOM    323  O   ASP A  20       0.360  16.158  19.940  1.00  0.61           O  
ATOM    324  CB  ASP A  20       2.467  17.856  20.337  1.00  0.61           C  
ATOM    325  CG  ASP A  20       1.562  18.560  21.330  1.00  0.61           C  
ATOM    326  OD1 ASP A  20       1.411  18.080  22.427  1.00  0.61           O  
ATOM    327  OD2 ASP A  20       1.010  19.586  20.960  1.00  0.61           O  
ATOM    328  H   ASP A  20       3.507  15.347  18.945  1.00  0.61           H  
ATOM    329  HA  ASP A  20       2.927  16.244  21.675  1.00  0.61           H  
ATOM    330 1HB  ASP A  20       3.441  18.351  20.348  1.00  0.61           H  
ATOM    331 2HB  ASP A  20       2.059  17.970  19.336  1.00  0.61           H  
ATOM    332  N   VAL A  21       1.432  14.297  20.660  1.00  0.61           N  
ATOM    333  CA  VAL A  21       0.331  13.388  20.398  1.00  0.61           C  
ATOM    334  C   VAL A  21      -0.946  13.737  21.119  1.00  0.61           C  
ATOM    335  O   VAL A  21      -2.023  13.590  20.560  1.00  0.61           O  
ATOM    336  CB  VAL A  21       0.698  11.953  20.792  1.00  0.61           C  
ATOM    337  CG1 VAL A  21      -0.518  11.087  20.713  1.00  0.61           C  
ATOM    338  CG2 VAL A  21       1.712  11.455  19.875  1.00  0.61           C  
ATOM    339  H   VAL A  21       2.303  13.925  21.020  1.00  0.61           H  
ATOM    340  HA  VAL A  21       0.139  13.408  19.323  1.00  0.61           H  
ATOM    341  HB  VAL A  21       1.070  11.932  21.815  1.00  0.61           H  
ATOM    342 1HG1 VAL A  21      -0.271  10.059  20.982  1.00  0.61           H  
ATOM    343 2HG1 VAL A  21      -1.270  11.467  21.386  1.00  0.61           H  
ATOM    344 3HG1 VAL A  21      -0.885  11.118  19.714  1.00  0.61           H  
ATOM    345 1HG2 VAL A  21       1.986  10.433  20.132  1.00  0.61           H  
ATOM    346 2HG2 VAL A  21       1.325  11.489  18.860  1.00  0.61           H  
ATOM    347 3HG2 VAL A  21       2.568  12.096  19.962  1.00  0.61           H  
ATOM    348  N   GLU A  22      -0.857  14.130  22.382  1.00  0.60           N  
ATOM    349  CA  GLU A  22      -2.072  14.427  23.130  1.00  0.60           C  
ATOM    350  C   GLU A  22      -2.918  15.552  22.534  1.00  0.60           C  
ATOM    351  O   GLU A  22      -4.149  15.453  22.511  1.00  0.60           O  
ATOM    352  CB  GLU A  22      -1.741  14.717  24.596  1.00  0.60           C  
ATOM    353  CG  GLU A  22      -2.987  14.975  25.444  1.00  0.60           C  
ATOM    354  CD  GLU A  22      -2.712  15.050  26.913  1.00  0.60           C  
ATOM    355  OE1 GLU A  22      -1.596  14.813  27.311  1.00  0.60           O  
ATOM    356  OE2 GLU A  22      -3.621  15.374  27.645  1.00  0.60           O  
ATOM    357  H   GLU A  22       0.050  14.241  22.812  1.00  0.60           H  
ATOM    358  HA  GLU A  22      -2.700  13.546  23.108  1.00  0.60           H  
ATOM    359 1HB  GLU A  22      -1.198  13.874  25.024  1.00  0.60           H  
ATOM    360 2HB  GLU A  22      -1.098  15.597  24.658  1.00  0.60           H  
ATOM    361 1HG  GLU A  22      -3.438  15.920  25.123  1.00  0.60           H  
ATOM    362 2HG  GLU A  22      -3.712  14.181  25.254  1.00  0.60           H  
ATOM    363  N   GLU A  23      -2.283  16.603  22.023  1.00  0.59           N  
ATOM    364  CA  GLU A  23      -3.033  17.727  21.470  1.00  0.59           C  
ATOM    365  C   GLU A  23      -3.168  17.676  19.942  1.00  0.59           C  
ATOM    366  O   GLU A  23      -2.824  18.732  19.390  1.00  0.59           O  
ATOM    367  CB  GLU A  23      -2.383  19.046  21.868  1.00  0.59           C  
ATOM    368  CG  GLU A  23      -2.320  19.338  23.381  1.00  0.59           C  
ATOM    369  CD  GLU A  23      -3.661  19.484  24.075  1.00  0.59           C  
ATOM    370  OE1 GLU A  23      -4.622  19.854  23.441  1.00  0.59           O  
ATOM    371  OE2 GLU A  23      -3.695  19.252  25.268  1.00  0.59           O  
ATOM    372  H   GLU A  23      -1.268  16.635  22.034  1.00  0.59           H  
ATOM    373  HA  GLU A  23      -4.038  17.704  21.893  1.00  0.59           H  
ATOM    374 1HB  GLU A  23      -1.365  19.058  21.499  1.00  0.59           H  
ATOM    375 2HB  GLU A  23      -2.910  19.869  21.391  1.00  0.59           H  
ATOM    376 1HG  GLU A  23      -1.772  18.521  23.858  1.00  0.59           H  
ATOM    377 2HG  GLU A  23      -1.743  20.250  23.528  1.00  0.59           H  
ATOM    378  N   VAL A  24      -2.722  16.517  19.444  1.00  0.58           N  
ATOM    379  CA  VAL A  24      -3.313  16.112  18.172  1.00  0.58           C  
ATOM    380  C   VAL A  24      -4.502  15.190  18.387  1.00  0.58           C  
ATOM    381  O   VAL A  24      -5.586  15.439  17.868  1.00  0.58           O  
ATOM    382  CB  VAL A  24      -2.276  15.418  17.270  1.00  0.58           C  
ATOM    383  CG1 VAL A  24      -2.964  14.889  15.985  1.00  0.58           C  
ATOM    384  CG2 VAL A  24      -1.187  16.423  16.884  1.00  0.58           C  
ATOM    385  H   VAL A  24      -1.705  16.412  19.446  1.00  0.58           H  
ATOM    386  HA  VAL A  24      -3.662  17.006  17.657  1.00  0.58           H  
ATOM    387  HB  VAL A  24      -1.837  14.570  17.805  1.00  0.58           H  
ATOM    388 1HG1 VAL A  24      -2.239  14.397  15.347  1.00  0.58           H  
ATOM    389 2HG1 VAL A  24      -3.740  14.174  16.260  1.00  0.58           H  
ATOM    390 3HG1 VAL A  24      -3.409  15.715  15.443  1.00  0.58           H  
ATOM    391 1HG2 VAL A  24      -0.452  15.962  16.252  1.00  0.58           H  
ATOM    392 2HG2 VAL A  24      -1.649  17.248  16.353  1.00  0.58           H  
ATOM    393 3HG2 VAL A  24      -0.704  16.789  17.783  1.00  0.58           H  
ATOM    394  N   GLY A  25      -4.311  14.160  19.187  1.00  0.58           N  
ATOM    395  CA  GLY A  25      -5.313  13.149  19.461  1.00  0.58           C  
ATOM    396  C   GLY A  25      -6.595  13.742  19.985  1.00  0.58           C  
ATOM    397  O   GLY A  25      -7.680  13.443  19.477  1.00  0.58           O  
ATOM    398  H   GLY A  25      -3.405  14.048  19.618  1.00  0.58           H  
ATOM    399 1HA  GLY A  25      -5.534  12.602  18.552  1.00  0.58           H  
ATOM    400 2HA  GLY A  25      -4.904  12.441  20.179  1.00  0.58           H  
ATOM    401  N   LEU A  26      -6.497  14.588  21.005  1.00  0.57           N  
ATOM    402  CA  LEU A  26      -7.690  15.189  21.559  1.00  0.57           C  
ATOM    403  C   LEU A  26      -8.447  15.928  20.469  1.00  0.57           C  
ATOM    404  O   LEU A  26      -9.664  15.774  20.341  1.00  0.57           O  
ATOM    405  CB  LEU A  26      -7.311  16.162  22.670  1.00  0.57           C  
ATOM    406  CG  LEU A  26      -8.452  16.891  23.331  1.00  0.57           C  
ATOM    407  CD1 LEU A  26      -9.376  15.852  24.015  1.00  0.57           C  
ATOM    408  CD2 LEU A  26      -7.851  17.886  24.312  1.00  0.57           C  
ATOM    409  H   LEU A  26      -5.590  14.816  21.416  1.00  0.57           H  
ATOM    410  HA  LEU A  26      -8.326  14.403  21.964  1.00  0.57           H  
ATOM    411 1HB  LEU A  26      -6.773  15.610  23.443  1.00  0.57           H  
ATOM    412 2HB  LEU A  26      -6.626  16.911  22.262  1.00  0.57           H  
ATOM    413  HG  LEU A  26      -9.044  17.429  22.587  1.00  0.57           H  
ATOM    414 1HD1 LEU A  26     -10.205  16.337  24.510  1.00  0.57           H  
ATOM    415 2HD1 LEU A  26      -9.768  15.163  23.268  1.00  0.57           H  
ATOM    416 3HD1 LEU A  26      -8.818  15.302  24.741  1.00  0.57           H  
ATOM    417 1HD2 LEU A  26      -8.619  18.437  24.820  1.00  0.57           H  
ATOM    418 2HD2 LEU A  26      -7.264  17.355  25.032  1.00  0.57           H  
ATOM    419 3HD2 LEU A  26      -7.204  18.586  23.773  1.00  0.57           H  
ATOM    420  N   ALA A  27      -7.725  16.742  19.691  1.00  0.57           N  
ATOM    421  CA  ALA A  27      -8.316  17.536  18.621  1.00  0.57           C  
ATOM    422  C   ALA A  27      -8.972  16.660  17.554  1.00  0.57           C  
ATOM    423  O   ALA A  27     -10.045  16.994  17.050  1.00  0.57           O  
ATOM    424  CB  ALA A  27      -7.250  18.411  17.985  1.00  0.57           C  
ATOM    425  H   ALA A  27      -6.730  16.797  19.848  1.00  0.57           H  
ATOM    426  HA  ALA A  27      -9.085  18.170  19.058  1.00  0.57           H  
ATOM    427 1HB  ALA A  27      -7.698  19.023  17.206  1.00  0.57           H  
ATOM    428 2HB  ALA A  27      -6.803  19.051  18.743  1.00  0.57           H  
ATOM    429 3HB  ALA A  27      -6.483  17.780  17.550  1.00  0.57           H  
ATOM    430  N   VAL A  28      -8.355  15.524  17.226  1.00  0.57           N  
ATOM    431  CA  VAL A  28      -8.910  14.615  16.224  1.00  0.57           C  
ATOM    432  C   VAL A  28     -10.197  13.976  16.669  1.00  0.57           C  
ATOM    433  O   VAL A  28     -11.167  13.912  15.909  1.00  0.57           O  
ATOM    434  CB  VAL A  28      -7.915  13.504  15.876  1.00  0.57           C  
ATOM    435  CG1 VAL A  28      -8.598  12.458  15.015  1.00  0.57           C  
ATOM    436  CG2 VAL A  28      -6.774  14.106  15.102  1.00  0.57           C  
ATOM    437  H   VAL A  28      -7.458  15.302  17.660  1.00  0.57           H  
ATOM    438  HA  VAL A  28      -9.117  15.185  15.321  1.00  0.57           H  
ATOM    439  HB  VAL A  28      -7.557  13.029  16.792  1.00  0.57           H  
ATOM    440 1HG1 VAL A  28      -7.898  11.682  14.784  1.00  0.57           H  
ATOM    441 2HG1 VAL A  28      -9.438  12.026  15.556  1.00  0.57           H  
ATOM    442 3HG1 VAL A  28      -8.952  12.914  14.103  1.00  0.57           H  
ATOM    443 1HG2 VAL A  28      -6.059  13.350  14.827  1.00  0.57           H  
ATOM    444 2HG2 VAL A  28      -7.182  14.566  14.215  1.00  0.57           H  
ATOM    445 3HG2 VAL A  28      -6.285  14.857  15.690  1.00  0.57           H  
ATOM    446  N   LEU A  29     -10.209  13.490  17.900  1.00  0.57           N  
ATOM    447  CA  LEU A  29     -11.388  12.835  18.423  1.00  0.57           C  
ATOM    448  C   LEU A  29     -12.489  13.871  18.622  1.00  0.57           C  
ATOM    449  O   LEU A  29     -13.649  13.631  18.276  1.00  0.57           O  
ATOM    450  CB  LEU A  29     -11.036  12.110  19.719  1.00  0.57           C  
ATOM    451  CG  LEU A  29     -12.111  11.243  20.329  1.00  0.57           C  
ATOM    452  CD1 LEU A  29     -12.532  10.185  19.305  1.00  0.57           C  
ATOM    453  CD2 LEU A  29     -11.545  10.565  21.579  1.00  0.57           C  
ATOM    454  H   LEU A  29      -9.371  13.570  18.479  1.00  0.57           H  
ATOM    455  HA  LEU A  29     -11.729  12.100  17.698  1.00  0.57           H  
ATOM    456 1HB  LEU A  29     -10.166  11.479  19.532  1.00  0.57           H  
ATOM    457 2HB  LEU A  29     -10.749  12.860  20.463  1.00  0.57           H  
ATOM    458  HG  LEU A  29     -12.972  11.847  20.587  1.00  0.57           H  
ATOM    459 1HD1 LEU A  29     -13.291   9.545  19.732  1.00  0.57           H  
ATOM    460 2HD1 LEU A  29     -12.929  10.676  18.415  1.00  0.57           H  
ATOM    461 3HD1 LEU A  29     -11.667   9.581  19.032  1.00  0.57           H  
ATOM    462 1HD2 LEU A  29     -12.306   9.926  22.026  1.00  0.57           H  
ATOM    463 2HD2 LEU A  29     -10.683   9.961  21.299  1.00  0.57           H  
ATOM    464 3HD2 LEU A  29     -11.229  11.321  22.298  1.00  0.57           H  
ATOM    465  N   THR A  30     -12.115  15.055  19.127  1.00  0.58           N  
ATOM    466  CA  THR A  30     -13.069  16.123  19.352  1.00  0.58           C  
ATOM    467  C   THR A  30     -13.717  16.518  18.028  1.00  0.58           C  
ATOM    468  O   THR A  30     -14.947  16.595  17.942  1.00  0.58           O  
ATOM    469  CB  THR A  30     -12.362  17.344  19.989  1.00  0.58           C  
ATOM    470  OG1 THR A  30     -11.818  16.952  21.251  1.00  0.58           O  
ATOM    471  CG2 THR A  30     -13.316  18.494  20.200  1.00  0.58           C  
ATOM    472  H   THR A  30     -11.146  15.218  19.394  1.00  0.58           H  
ATOM    473  HA  THR A  30     -13.846  15.767  20.027  1.00  0.58           H  
ATOM    474  HB  THR A  30     -11.551  17.666  19.339  1.00  0.58           H  
ATOM    475  HG1 THR A  30     -11.089  16.322  21.078  1.00  0.58           H  
ATOM    476 1HG2 THR A  30     -12.767  19.315  20.654  1.00  0.58           H  
ATOM    477 2HG2 THR A  30     -13.728  18.812  19.242  1.00  0.58           H  
ATOM    478 3HG2 THR A  30     -14.123  18.190  20.854  1.00  0.58           H  
ATOM    479  N   GLU A  31     -12.906  16.735  16.982  1.00  0.59           N  
ATOM    480  CA  GLU A  31     -13.447  17.086  15.676  1.00  0.59           C  
ATOM    481  C   GLU A  31     -14.328  15.974  15.113  1.00  0.59           C  
ATOM    482  O   GLU A  31     -15.403  16.248  14.572  1.00  0.59           O  
ATOM    483  CB  GLU A  31     -12.340  17.436  14.672  1.00  0.59           C  
ATOM    484  CG  GLU A  31     -12.890  17.861  13.306  1.00  0.59           C  
ATOM    485  CD  GLU A  31     -11.850  18.305  12.329  1.00  0.59           C  
ATOM    486  OE1 GLU A  31     -10.697  18.239  12.624  1.00  0.59           O  
ATOM    487  OE2 GLU A  31     -12.231  18.737  11.269  1.00  0.59           O  
ATOM    488  H   GLU A  31     -11.894  16.672  17.091  1.00  0.59           H  
ATOM    489  HA  GLU A  31     -14.065  17.973  15.799  1.00  0.59           H  
ATOM    490 1HB  GLU A  31     -11.729  18.247  15.068  1.00  0.59           H  
ATOM    491 2HB  GLU A  31     -11.686  16.572  14.536  1.00  0.59           H  
ATOM    492 1HG  GLU A  31     -13.423  17.011  12.878  1.00  0.59           H  
ATOM    493 2HG  GLU A  31     -13.611  18.665  13.452  1.00  0.59           H  
ATOM    494  N   ALA A  32     -13.899  14.709  15.239  1.00  0.60           N  
ATOM    495  CA  ALA A  32     -14.694  13.611  14.702  1.00  0.60           C  
ATOM    496  C   ALA A  32     -16.075  13.583  15.337  1.00  0.60           C  
ATOM    497  O   ALA A  32     -17.089  13.490  14.638  1.00  0.60           O  
ATOM    498  CB  ALA A  32     -13.997  12.286  14.976  1.00  0.60           C  
ATOM    499  H   ALA A  32     -13.000  14.504  15.677  1.00  0.60           H  
ATOM    500  HA  ALA A  32     -14.805  13.761  13.629  1.00  0.60           H  
ATOM    501 1HB  ALA A  32     -14.579  11.473  14.562  1.00  0.60           H  
ATOM    502 2HB  ALA A  32     -13.008  12.296  14.516  1.00  0.60           H  
ATOM    503 3HB  ALA A  32     -13.892  12.150  16.052  1.00  0.60           H  
ATOM    504  N   PHE A  33     -16.110  13.747  16.660  1.00  0.61           N  
ATOM    505  CA  PHE A  33     -17.353  13.768  17.413  1.00  0.61           C  
ATOM    506  C   PHE A  33     -18.182  15.018  17.132  1.00  0.61           C  
ATOM    507  O   PHE A  33     -19.406  14.967  17.116  1.00  0.61           O  
ATOM    508  CB  PHE A  33     -17.067  13.669  18.907  1.00  0.61           C  
ATOM    509  CG  PHE A  33     -16.671  12.276  19.413  1.00  0.61           C  
ATOM    510  CD1 PHE A  33     -16.992  11.129  18.707  1.00  0.61           C  
ATOM    511  CD2 PHE A  33     -15.997  12.117  20.613  1.00  0.61           C  
ATOM    512  CE1 PHE A  33     -16.646   9.873  19.206  1.00  0.61           C  
ATOM    513  CE2 PHE A  33     -15.677  10.854  21.076  1.00  0.61           C  
ATOM    514  CZ  PHE A  33     -16.003   9.755  20.380  1.00  0.61           C  
ATOM    515  H   PHE A  33     -15.231  13.833  17.175  1.00  0.61           H  
ATOM    516  HA  PHE A  33     -17.944  12.900  17.115  1.00  0.61           H  
ATOM    517 1HB  PHE A  33     -16.263  14.363  19.161  1.00  0.61           H  
ATOM    518 2HB  PHE A  33     -17.941  13.982  19.432  1.00  0.61           H  
ATOM    519  HD1 PHE A  33     -17.522  11.221  17.766  1.00  0.61           H  
ATOM    520  HD2 PHE A  33     -15.722  12.997  21.193  1.00  0.61           H  
ATOM    521  HE1 PHE A  33     -16.889   8.973  18.671  1.00  0.61           H  
ATOM    522  HE2 PHE A  33     -15.160  10.720  21.990  1.00  0.61           H  
ATOM    523  HZ  PHE A  33     -15.737   8.774  20.766  1.00  0.61           H  
ATOM    524  N   THR A  34     -17.525  16.159  16.955  1.00  0.63           N  
ATOM    525  CA  THR A  34     -18.232  17.406  16.712  1.00  0.63           C  
ATOM    526  C   THR A  34     -18.928  17.393  15.359  1.00  0.63           C  
ATOM    527  O   THR A  34     -20.099  17.757  15.244  1.00  0.63           O  
ATOM    528  CB  THR A  34     -17.260  18.597  16.756  1.00  0.63           C  
ATOM    529  OG1 THR A  34     -16.641  18.661  18.048  1.00  0.63           O  
ATOM    530  CG2 THR A  34     -17.992  19.893  16.478  1.00  0.63           C  
ATOM    531  H   THR A  34     -16.509  16.175  17.012  1.00  0.63           H  
ATOM    532  HA  THR A  34     -18.987  17.533  17.486  1.00  0.63           H  
ATOM    533  HB  THR A  34     -16.486  18.453  16.004  1.00  0.63           H  
ATOM    534  HG1 THR A  34     -16.124  17.836  18.182  1.00  0.63           H  
ATOM    535 1HG2 THR A  34     -17.285  20.721  16.511  1.00  0.63           H  
ATOM    536 2HG2 THR A  34     -18.451  19.843  15.491  1.00  0.63           H  
ATOM    537 3HG2 THR A  34     -18.763  20.043  17.231  1.00  0.63           H  
ATOM    538  N   ARG A  35     -18.200  16.970  14.323  1.00  0.64           N  
ATOM    539  CA  ARG A  35     -18.753  16.932  12.978  1.00  0.64           C  
ATOM    540  C   ARG A  35     -19.776  15.823  12.797  1.00  0.64           C  
ATOM    541  O   ARG A  35     -20.772  15.998  12.088  1.00  0.64           O  
ATOM    542  CB  ARG A  35     -17.654  16.767  11.942  1.00  0.64           C  
ATOM    543  CG  ARG A  35     -16.769  17.980  11.736  1.00  0.64           C  
ATOM    544  CD  ARG A  35     -15.799  17.760  10.626  1.00  0.64           C  
ATOM    545  NE  ARG A  35     -14.920  18.901  10.426  1.00  0.64           N  
ATOM    546  CZ  ARG A  35     -15.230  20.002   9.715  1.00  0.64           C  
ATOM    547  NH1 ARG A  35     -16.410  20.111   9.137  1.00  0.64           N  
ATOM    548  NH2 ARG A  35     -14.344  20.976   9.599  1.00  0.64           N  
ATOM    549  H   ARG A  35     -17.232  16.683  14.473  1.00  0.64           H  
ATOM    550  HA  ARG A  35     -19.249  17.884  12.792  1.00  0.64           H  
ATOM    551 1HB  ARG A  35     -17.006  15.939  12.243  1.00  0.64           H  
ATOM    552 2HB  ARG A  35     -18.096  16.506  10.982  1.00  0.64           H  
ATOM    553 1HG  ARG A  35     -17.380  18.849  11.503  1.00  0.64           H  
ATOM    554 2HG  ARG A  35     -16.202  18.164  12.653  1.00  0.64           H  
ATOM    555 1HD  ARG A  35     -15.176  16.895  10.863  1.00  0.64           H  
ATOM    556 2HD  ARG A  35     -16.337  17.574   9.698  1.00  0.64           H  
ATOM    557  HE  ARG A  35     -13.987  18.859  10.848  1.00  0.64           H  
ATOM    558 1HH1 ARG A  35     -17.086  19.366   9.228  1.00  0.64           H  
ATOM    559 2HH1 ARG A  35     -16.639  20.939   8.606  1.00  0.64           H  
ATOM    560 1HH2 ARG A  35     -13.433  20.889  10.050  1.00  0.64           H  
ATOM    561 2HH2 ARG A  35     -14.569  21.803   9.070  1.00  0.64           H  
ATOM    562  N   HIS A  36     -19.542  14.684  13.446  1.00  0.65           N  
ATOM    563  CA  HIS A  36     -20.404  13.527  13.317  1.00  0.65           C  
ATOM    564  C   HIS A  36     -20.743  12.894  14.670  1.00  0.65           C  
ATOM    565  O   HIS A  36     -20.278  11.788  14.943  1.00  0.65           O  
ATOM    566  CB  HIS A  36     -19.705  12.506  12.430  1.00  0.65           C  
ATOM    567  CG  HIS A  36     -19.406  13.029  11.065  1.00  0.65           C  
ATOM    568  ND1 HIS A  36     -20.359  13.130  10.079  1.00  0.65           N  
ATOM    569  CD2 HIS A  36     -18.270  13.530  10.543  1.00  0.65           C  
ATOM    570  CE1 HIS A  36     -19.811  13.652   8.998  1.00  0.65           C  
ATOM    571  NE2 HIS A  36     -18.543  13.904   9.256  1.00  0.65           N  
ATOM    572  H   HIS A  36     -18.705  14.582  14.020  1.00  0.65           H  
ATOM    573  HA  HIS A  36     -21.333  13.815  12.828  1.00  0.65           H  
ATOM    574 1HB  HIS A  36     -18.763  12.219  12.897  1.00  0.65           H  
ATOM    575 2HB  HIS A  36     -20.323  11.612  12.335  1.00  0.65           H  
ATOM    576  HD1 HIS A  36     -21.324  12.874  10.155  1.00  0.65           H  
ATOM    577  HD2 HIS A  36     -17.275  13.678  10.954  1.00  0.65           H  
ATOM    578  HE1 HIS A  36     -20.405  13.812   8.098  1.00  0.65           H  
ATOM    579  N   PRO A  37     -21.620  13.512  15.499  1.00  0.65           N  
ATOM    580  CA  PRO A  37     -21.940  13.142  16.879  1.00  0.65           C  
ATOM    581  C   PRO A  37     -22.397  11.705  17.028  1.00  0.65           C  
ATOM    582  O   PRO A  37     -22.300  11.130  18.110  1.00  0.65           O  
ATOM    583  CB  PRO A  37     -23.081  14.103  17.231  1.00  0.65           C  
ATOM    584  CG  PRO A  37     -22.870  15.288  16.328  1.00  0.65           C  
ATOM    585  CD  PRO A  37     -22.366  14.705  15.035  1.00  0.65           C  
ATOM    586  HA  PRO A  37     -21.068  13.324  17.518  1.00  0.65           H  
ATOM    587 1HB  PRO A  37     -24.051  13.609  17.072  1.00  0.65           H  
ATOM    588 2HB  PRO A  37     -23.026  14.368  18.297  1.00  0.65           H  
ATOM    589 1HG  PRO A  37     -23.800  15.858  16.207  1.00  0.65           H  
ATOM    590 2HG  PRO A  37     -22.126  15.977  16.772  1.00  0.65           H  
ATOM    591 1HD  PRO A  37     -23.191  14.425  14.370  1.00  0.65           H  
ATOM    592 2HD  PRO A  37     -21.725  15.454  14.604  1.00  0.65           H  
ATOM    593  N   GLU A  38     -22.876  11.095  15.949  1.00  0.66           N  
ATOM    594  CA  GLU A  38     -23.307   9.709  16.001  1.00  0.66           C  
ATOM    595  C   GLU A  38     -22.136   8.799  16.412  1.00  0.66           C  
ATOM    596  O   GLU A  38     -22.341   7.741  17.004  1.00  0.66           O  
ATOM    597  CB  GLU A  38     -23.884   9.283  14.647  1.00  0.66           C  
ATOM    598  CG  GLU A  38     -22.864   9.217  13.509  1.00  0.66           C  
ATOM    599  CD  GLU A  38     -23.479   8.873  12.174  1.00  0.66           C  
ATOM    600  OE1 GLU A  38     -24.664   8.638  12.130  1.00  0.66           O  
ATOM    601  OE2 GLU A  38     -22.762   8.831  11.200  1.00  0.66           O  
ATOM    602  H   GLU A  38     -22.939  11.592  15.077  1.00  0.66           H  
ATOM    603  HA  GLU A  38     -24.089   9.617  16.757  1.00  0.66           H  
ATOM    604 1HB  GLU A  38     -24.340   8.297  14.741  1.00  0.66           H  
ATOM    605 2HB  GLU A  38     -24.667   9.979  14.352  1.00  0.66           H  
ATOM    606 1HG  GLU A  38     -22.337  10.172  13.436  1.00  0.66           H  
ATOM    607 2HG  GLU A  38     -22.140   8.451  13.755  1.00  0.66           H  
ATOM    608  N   LEU A  39     -20.888   9.246  16.183  1.00  0.68           N  
ATOM    609  CA  LEU A  39     -19.729   8.450  16.563  1.00  0.68           C  
ATOM    610  C   LEU A  39     -19.625   8.355  18.084  1.00  0.68           C  
ATOM    611  O   LEU A  39     -19.020   7.428  18.617  1.00  0.68           O  
ATOM    612  CB  LEU A  39     -18.410   9.029  16.011  1.00  0.68           C  
ATOM    613  CG  LEU A  39     -17.915   8.553  14.621  1.00  0.68           C  
ATOM    614  CD1 LEU A  39     -18.904   8.943  13.550  1.00  0.68           C  
ATOM    615  CD2 LEU A  39     -16.549   9.157  14.346  1.00  0.68           C  
ATOM    616  H   LEU A  39     -20.748  10.148  15.727  1.00  0.68           H  
ATOM    617  HA  LEU A  39     -19.856   7.450  16.160  1.00  0.68           H  
ATOM    618 1HB  LEU A  39     -18.511  10.115  15.963  1.00  0.68           H  
ATOM    619 2HB  LEU A  39     -17.628   8.791  16.692  1.00  0.68           H  
ATOM    620  HG  LEU A  39     -17.821   7.478  14.630  1.00  0.68           H  
ATOM    621 1HD1 LEU A  39     -18.552   8.597  12.577  1.00  0.68           H  
ATOM    622 2HD1 LEU A  39     -19.866   8.508  13.759  1.00  0.68           H  
ATOM    623 3HD1 LEU A  39     -18.996  10.009  13.542  1.00  0.68           H  
ATOM    624 1HD2 LEU A  39     -16.186   8.808  13.386  1.00  0.68           H  
ATOM    625 2HD2 LEU A  39     -16.636  10.244  14.336  1.00  0.68           H  
ATOM    626 3HD2 LEU A  39     -15.850   8.855  15.126  1.00  0.68           H  
ATOM    627  N   ARG A  40     -20.235   9.292  18.816  1.00  0.70           N  
ATOM    628  CA  ARG A  40     -20.166   9.256  20.271  1.00  0.70           C  
ATOM    629  C   ARG A  40     -20.898   8.029  20.799  1.00  0.70           C  
ATOM    630  O   ARG A  40     -20.595   7.540  21.883  1.00  0.70           O  
ATOM    631  CB  ARG A  40     -20.764  10.506  20.927  1.00  0.70           C  
ATOM    632  CG  ARG A  40     -19.990  11.817  20.751  1.00  0.70           C  
ATOM    633  CD  ARG A  40     -20.605  12.904  21.587  1.00  0.70           C  
ATOM    634  NE  ARG A  40     -19.999  14.231  21.396  1.00  0.70           N  
ATOM    635  CZ  ARG A  40     -18.837  14.641  21.951  1.00  0.70           C  
ATOM    636  NH1 ARG A  40     -18.121  13.811  22.662  1.00  0.70           N  
ATOM    637  NH2 ARG A  40     -18.416  15.883  21.761  1.00  0.70           N  
ATOM    638  H   ARG A  40     -20.783  10.026  18.375  1.00  0.70           H  
ATOM    639  HA  ARG A  40     -19.121   9.189  20.569  1.00  0.70           H  
ATOM    640 1HB  ARG A  40     -21.772  10.662  20.546  1.00  0.70           H  
ATOM    641 2HB  ARG A  40     -20.853  10.332  22.001  1.00  0.70           H  
ATOM    642 1HG  ARG A  40     -18.969  11.671  21.085  1.00  0.70           H  
ATOM    643 2HG  ARG A  40     -20.001  12.118  19.699  1.00  0.70           H  
ATOM    644 1HD  ARG A  40     -21.661  12.981  21.334  1.00  0.70           H  
ATOM    645 2HD  ARG A  40     -20.511  12.643  22.645  1.00  0.70           H  
ATOM    646  HE  ARG A  40     -20.521  14.905  20.853  1.00  0.70           H  
ATOM    647 1HH1 ARG A  40     -18.434  12.856  22.779  1.00  0.70           H  
ATOM    648 2HH1 ARG A  40     -17.248  14.115  23.058  1.00  0.70           H  
ATOM    649 1HH2 ARG A  40     -18.973  16.526  21.210  1.00  0.70           H  
ATOM    650 2HH2 ARG A  40     -17.547  16.196  22.167  1.00  0.70           H  
ATOM    651  N   LYS A  41     -21.814   7.461  20.005  1.00  0.73           N  
ATOM    652  CA  LYS A  41     -22.616   6.330  20.450  1.00  0.73           C  
ATOM    653  C   LYS A  41     -21.825   5.034  20.365  1.00  0.73           C  
ATOM    654  O   LYS A  41     -22.276   3.986  20.829  1.00  0.73           O  
ATOM    655  CB  LYS A  41     -23.885   6.211  19.602  1.00  0.73           C  
ATOM    656  CG  LYS A  41     -24.835   7.405  19.679  1.00  0.73           C  
ATOM    657  CD  LYS A  41     -25.435   7.555  21.074  1.00  0.73           C  
ATOM    658  CE  LYS A  41     -26.468   8.678  21.124  1.00  0.73           C  
ATOM    659  NZ  LYS A  41     -27.039   8.839  22.485  1.00  0.73           N  
ATOM    660  H   LYS A  41     -21.988   7.825  19.068  1.00  0.73           H  
ATOM    661  HA  LYS A  41     -22.896   6.489  21.492  1.00  0.73           H  
ATOM    662 1HB  LYS A  41     -23.602   6.081  18.555  1.00  0.73           H  
ATOM    663 2HB  LYS A  41     -24.438   5.323  19.902  1.00  0.73           H  
ATOM    664 1HG  LYS A  41     -24.280   8.315  19.426  1.00  0.73           H  
ATOM    665 2HG  LYS A  41     -25.637   7.279  18.953  1.00  0.73           H  
ATOM    666 1HD  LYS A  41     -25.913   6.622  21.371  1.00  0.73           H  
ATOM    667 2HD  LYS A  41     -24.644   7.783  21.797  1.00  0.73           H  
ATOM    668 1HE  LYS A  41     -25.991   9.612  20.830  1.00  0.73           H  
ATOM    669 2HE  LYS A  41     -27.274   8.456  20.427  1.00  0.73           H  
ATOM    670 1HZ  LYS A  41     -27.706   9.585  22.496  1.00  0.73           H  
ATOM    671 2HZ  LYS A  41     -27.484   7.988  22.775  1.00  0.73           H  
ATOM    672 3HZ  LYS A  41     -26.281   9.056  23.146  1.00  0.73           H  
ATOM    673  N   LEU A  42     -20.624   5.110  19.795  1.00  0.75           N  
ATOM    674  CA  LEU A  42     -19.753   3.962  19.680  1.00  0.75           C  
ATOM    675  C   LEU A  42     -18.946   3.850  20.969  1.00  0.75           C  
ATOM    676  O   LEU A  42     -18.343   2.815  21.258  1.00  0.75           O  
ATOM    677  CB  LEU A  42     -18.759   4.186  18.558  1.00  0.75           C  
ATOM    678  CG  LEU A  42     -19.274   4.418  17.158  1.00  0.75           C  
ATOM    679  CD1 LEU A  42     -18.051   4.736  16.328  1.00  0.75           C  
ATOM    680  CD2 LEU A  42     -20.080   3.221  16.625  1.00  0.75           C  
ATOM    681  H   LEU A  42     -20.280   5.995  19.424  1.00  0.75           H  
ATOM    682  HA  LEU A  42     -20.340   3.058  19.527  1.00  0.75           H  
ATOM    683 1HB  LEU A  42     -18.198   5.059  18.805  1.00  0.75           H  
ATOM    684 2HB  LEU A  42     -18.073   3.343  18.533  1.00  0.75           H  
ATOM    685  HG  LEU A  42     -19.924   5.290  17.148  1.00  0.75           H  
ATOM    686 1HD1 LEU A  42     -18.332   4.940  15.342  1.00  0.75           H  
ATOM    687 2HD1 LEU A  42     -17.557   5.612  16.753  1.00  0.75           H  
ATOM    688 3HD1 LEU A  42     -17.375   3.906  16.343  1.00  0.75           H  
ATOM    689 1HD2 LEU A  42     -20.421   3.441  15.611  1.00  0.75           H  
ATOM    690 2HD2 LEU A  42     -19.500   2.331  16.606  1.00  0.75           H  
ATOM    691 3HD2 LEU A  42     -20.943   3.061  17.271  1.00  0.75           H  
ATOM    692  N   PHE A  43     -18.892   4.959  21.714  1.00  0.78           N  
ATOM    693  CA  PHE A  43     -18.099   5.072  22.919  1.00  0.78           C  
ATOM    694  C   PHE A  43     -18.924   5.713  24.037  1.00  0.78           C  
ATOM    695  O   PHE A  43     -18.662   6.867  24.377  1.00  0.78           O  
ATOM    696  CB  PHE A  43     -16.859   5.918  22.644  1.00  0.78           C  
ATOM    697  CG  PHE A  43     -15.984   5.384  21.529  1.00  0.78           C  
ATOM    698  CD1 PHE A  43     -16.075   5.919  20.249  1.00  0.78           C  
ATOM    699  CD2 PHE A  43     -15.105   4.332  21.741  1.00  0.78           C  
ATOM    700  CE1 PHE A  43     -15.302   5.427  19.214  1.00  0.78           C  
ATOM    701  CE2 PHE A  43     -14.333   3.832  20.704  1.00  0.78           C  
ATOM    702  CZ  PHE A  43     -14.433   4.383  19.440  1.00  0.78           C  
ATOM    703  H   PHE A  43     -19.453   5.770  21.458  1.00  0.78           H  
ATOM    704  HA  PHE A  43     -17.772   4.079  23.226  1.00  0.78           H  
ATOM    705 1HB  PHE A  43     -17.193   6.902  22.348  1.00  0.78           H  
ATOM    706 2HB  PHE A  43     -16.261   6.012  23.551  1.00  0.78           H  
ATOM    707  HD1 PHE A  43     -16.775   6.740  20.062  1.00  0.78           H  
ATOM    708  HD2 PHE A  43     -15.030   3.893  22.739  1.00  0.78           H  
ATOM    709  HE1 PHE A  43     -15.386   5.860  18.217  1.00  0.78           H  
ATOM    710  HE2 PHE A  43     -13.648   3.002  20.885  1.00  0.78           H  
ATOM    711  HZ  PHE A  43     -13.826   3.990  18.625  1.00  0.78           H  
ATOM    712  N   PRO A  44     -19.878   4.984  24.663  1.00  0.79           N  
ATOM    713  CA  PRO A  44     -20.897   5.460  25.604  1.00  0.79           C  
ATOM    714  C   PRO A  44     -20.355   6.373  26.698  1.00  0.79           C  
ATOM    715  O   PRO A  44     -21.064   7.252  27.189  1.00  0.79           O  
ATOM    716  CB  PRO A  44     -21.421   4.151  26.202  1.00  0.79           C  
ATOM    717  CG  PRO A  44     -21.229   3.139  25.105  1.00  0.79           C  
ATOM    718  CD  PRO A  44     -19.925   3.516  24.455  1.00  0.79           C  
ATOM    719  HA  PRO A  44     -21.689   5.972  25.035  1.00  0.79           H  
ATOM    720 1HB  PRO A  44     -20.863   3.905  27.118  1.00  0.79           H  
ATOM    721 2HB  PRO A  44     -22.475   4.270  26.493  1.00  0.79           H  
ATOM    722 1HG  PRO A  44     -21.217   2.121  25.521  1.00  0.79           H  
ATOM    723 2HG  PRO A  44     -22.073   3.181  24.396  1.00  0.79           H  
ATOM    724 1HD  PRO A  44     -19.078   3.021  24.951  1.00  0.79           H  
ATOM    725 2HD  PRO A  44     -20.002   3.250  23.408  1.00  0.79           H  
ATOM    726  N   GLU A  45     -19.095   6.191  27.069  1.00  0.79           N  
ATOM    727  CA  GLU A  45     -18.453   6.995  28.100  1.00  0.79           C  
ATOM    728  C   GLU A  45     -18.450   8.500  27.753  1.00  0.79           C  
ATOM    729  O   GLU A  45     -18.311   9.342  28.644  1.00  0.79           O  
ATOM    730  CB  GLU A  45     -17.030   6.463  28.353  1.00  0.79           C  
ATOM    731  CG  GLU A  45     -16.073   6.604  27.185  1.00  0.79           C  
ATOM    732  CD  GLU A  45     -14.698   5.982  27.436  1.00  0.79           C  
ATOM    733  OE1 GLU A  45     -14.143   6.203  28.487  1.00  0.79           O  
ATOM    734  OE2 GLU A  45     -14.218   5.272  26.569  1.00  0.79           O  
ATOM    735  H   GLU A  45     -18.551   5.467  26.628  1.00  0.79           H  
ATOM    736  HA  GLU A  45     -19.021   6.873  29.022  1.00  0.79           H  
ATOM    737 1HB  GLU A  45     -16.593   6.991  29.200  1.00  0.79           H  
ATOM    738 2HB  GLU A  45     -17.080   5.407  28.615  1.00  0.79           H  
ATOM    739 1HG  GLU A  45     -16.519   6.153  26.296  1.00  0.79           H  
ATOM    740 2HG  GLU A  45     -15.958   7.648  26.998  1.00  0.79           H  
ATOM    741  N   PHE A  46     -18.603   8.839  26.464  1.00  0.78           N  
ATOM    742  CA  PHE A  46     -18.610  10.232  26.035  1.00  0.78           C  
ATOM    743  C   PHE A  46     -20.020  10.734  25.696  1.00  0.78           C  
ATOM    744  O   PHE A  46     -20.186  11.855  25.212  1.00  0.78           O  
ATOM    745  CB  PHE A  46     -17.756  10.399  24.789  1.00  0.78           C  
ATOM    746  CG  PHE A  46     -16.410   9.939  24.973  1.00  0.78           C  
ATOM    747  CD1 PHE A  46     -15.885   9.003  24.126  1.00  0.78           C  
ATOM    748  CD2 PHE A  46     -15.679  10.363  26.008  1.00  0.78           C  
ATOM    749  CE1 PHE A  46     -14.619   8.517  24.304  1.00  0.78           C  
ATOM    750  CE2 PHE A  46     -14.443   9.893  26.192  1.00  0.78           C  
ATOM    751  CZ  PHE A  46     -13.894   8.979  25.359  1.00  0.78           C  
ATOM    752  H   PHE A  46     -18.710   8.104  25.765  1.00  0.78           H  
ATOM    753  HA  PHE A  46     -18.204  10.846  26.839  1.00  0.78           H  
ATOM    754 1HB  PHE A  46     -18.201   9.827  23.970  1.00  0.78           H  
ATOM    755 2HB  PHE A  46     -17.730  11.441  24.491  1.00  0.78           H  
ATOM    756  HD1 PHE A  46     -16.494   8.663  23.309  1.00  0.78           H  
ATOM    757  HD2 PHE A  46     -16.094  11.084  26.701  1.00  0.78           H  
ATOM    758  HE1 PHE A  46     -14.207   7.776  23.621  1.00  0.78           H  
ATOM    759  HE2 PHE A  46     -13.895  10.249  26.994  1.00  0.78           H  
ATOM    760  HZ  PHE A  46     -12.894   8.633  25.552  1.00  0.78           H  
ATOM    761  N   ASP A  47     -21.046   9.937  25.997  1.00  0.76           N  
ATOM    762  CA  ASP A  47     -22.439  10.285  25.687  1.00  0.76           C  
ATOM    763  C   ASP A  47     -22.903  11.553  26.403  1.00  0.76           C  
ATOM    764  O   ASP A  47     -23.804  12.255  25.938  1.00  0.76           O  
ATOM    765  CB  ASP A  47     -23.378   9.120  26.016  1.00  0.76           C  
ATOM    766  CG  ASP A  47     -24.802   9.268  25.399  1.00  0.76           C  
ATOM    767  OD1 ASP A  47     -24.908   9.285  24.180  1.00  0.76           O  
ATOM    768  OD2 ASP A  47     -25.758   9.348  26.131  1.00  0.76           O  
ATOM    769  H   ASP A  47     -20.872   9.029  26.428  1.00  0.76           H  
ATOM    770  HA  ASP A  47     -22.505  10.469  24.615  1.00  0.76           H  
ATOM    771 1HB  ASP A  47     -22.938   8.193  25.649  1.00  0.76           H  
ATOM    772 2HB  ASP A  47     -23.469   9.027  27.101  1.00  0.76           H  
ATOM    773  N   HIS A  48     -22.291  11.844  27.548  1.00  0.74           N  
ATOM    774  CA  HIS A  48     -22.660  12.989  28.361  1.00  0.74           C  
ATOM    775  C   HIS A  48     -21.906  14.262  27.970  1.00  0.74           C  
ATOM    776  O   HIS A  48     -22.071  15.295  28.618  1.00  0.74           O  
ATOM    777  CB  HIS A  48     -22.378  12.688  29.831  1.00  0.74           C  
ATOM    778  CG  HIS A  48     -23.229  11.599  30.409  1.00  0.74           C  
ATOM    779  ND1 HIS A  48     -24.578  11.754  30.651  1.00  0.74           N  
ATOM    780  CD2 HIS A  48     -22.922  10.335  30.784  1.00  0.74           C  
ATOM    781  CE1 HIS A  48     -25.064  10.632  31.156  1.00  0.74           C  
ATOM    782  NE2 HIS A  48     -24.080   9.757  31.248  1.00  0.74           N  
ATOM    783  H   HIS A  48     -21.552  11.234  27.864  1.00  0.74           H  
ATOM    784  HA  HIS A  48     -23.725  13.185  28.246  1.00  0.74           H  
ATOM    785 1HB  HIS A  48     -21.331  12.400  29.945  1.00  0.74           H  
ATOM    786 2HB  HIS A  48     -22.533  13.591  30.421  1.00  0.74           H  
ATOM    787  HD2 HIS A  48     -21.939   9.863  30.728  1.00  0.74           H  
ATOM    788  HE1 HIS A  48     -26.100  10.460  31.447  1.00  0.74           H  
ATOM    789  HE2 HIS A  48     -24.160   8.813  31.599  1.00  0.74           H  
ATOM    790  N   ILE A  49     -21.090  14.198  26.919  1.00  0.73           N  
ATOM    791  CA  ILE A  49     -20.356  15.374  26.459  1.00  0.73           C  
ATOM    792  C   ILE A  49     -21.083  16.006  25.286  1.00  0.73           C  
ATOM    793  O   ILE A  49     -21.358  15.337  24.287  1.00  0.73           O  
ATOM    794  CB  ILE A  49     -18.936  15.005  26.032  1.00  0.73           C  
ATOM    795  CG1 ILE A  49     -18.180  14.429  27.211  1.00  0.73           C  
ATOM    796  CG2 ILE A  49     -18.235  16.201  25.456  1.00  0.73           C  
ATOM    797  CD1 ILE A  49     -16.858  13.874  26.838  1.00  0.73           C  
ATOM    798  H   ILE A  49     -20.968  13.324  26.407  1.00  0.73           H  
ATOM    799  HA  ILE A  49     -20.304  16.105  27.265  1.00  0.73           H  
ATOM    800  HB  ILE A  49     -18.995  14.225  25.280  1.00  0.73           H  
ATOM    801 1HG1 ILE A  49     -18.041  15.205  27.966  1.00  0.73           H  
ATOM    802 2HG1 ILE A  49     -18.775  13.622  27.643  1.00  0.73           H  
ATOM    803 1HG2 ILE A  49     -17.253  15.905  25.147  1.00  0.73           H  
ATOM    804 2HG2 ILE A  49     -18.785  16.584  24.600  1.00  0.73           H  
ATOM    805 3HG2 ILE A  49     -18.168  16.967  26.205  1.00  0.73           H  
ATOM    806 1HD1 ILE A  49     -16.375  13.462  27.718  1.00  0.73           H  
ATOM    807 2HD1 ILE A  49     -16.994  13.099  26.097  1.00  0.73           H  
ATOM    808 3HD1 ILE A  49     -16.253  14.667  26.431  1.00  0.73           H  
ATOM    809  N   LYS A  50     -21.439  17.284  25.416  1.00  0.72           N  
ATOM    810  CA  LYS A  50     -22.221  17.939  24.382  1.00  0.72           C  
ATOM    811  C   LYS A  50     -21.443  18.997  23.603  1.00  0.72           C  
ATOM    812  O   LYS A  50     -21.714  19.213  22.419  1.00  0.72           O  
ATOM    813  CB  LYS A  50     -23.466  18.548  25.020  1.00  0.72           C  
ATOM    814  CG  LYS A  50     -24.341  17.502  25.737  1.00  0.72           C  
ATOM    815  CD  LYS A  50     -24.894  16.453  24.767  1.00  0.72           C  
ATOM    816  CE  LYS A  50     -25.731  15.403  25.501  1.00  0.72           C  
ATOM    817  NZ  LYS A  50     -26.281  14.371  24.570  1.00  0.72           N  
ATOM    818  H   LYS A  50     -21.176  17.822  26.245  1.00  0.72           H  
ATOM    819  HA  LYS A  50     -22.543  17.184  23.667  1.00  0.72           H  
ATOM    820 1HB  LYS A  50     -23.163  19.300  25.755  1.00  0.72           H  
ATOM    821 2HB  LYS A  50     -24.065  19.046  24.260  1.00  0.72           H  
ATOM    822 1HG  LYS A  50     -23.747  16.995  26.505  1.00  0.72           H  
ATOM    823 2HG  LYS A  50     -25.173  18.004  26.227  1.00  0.72           H  
ATOM    824 1HD  LYS A  50     -25.512  16.940  24.013  1.00  0.72           H  
ATOM    825 2HD  LYS A  50     -24.066  15.949  24.264  1.00  0.72           H  
ATOM    826 1HE  LYS A  50     -25.094  14.905  26.237  1.00  0.72           H  
ATOM    827 2HE  LYS A  50     -26.555  15.891  26.018  1.00  0.72           H  
ATOM    828 1HZ  LYS A  50     -26.809  13.689  25.098  1.00  0.72           H  
ATOM    829 2HZ  LYS A  50     -26.878  14.811  23.890  1.00  0.72           H  
ATOM    830 3HZ  LYS A  50     -25.516  13.903  24.091  1.00  0.72           H  
ATOM    831  N   THR A  51     -20.478  19.654  24.249  1.00  0.72           N  
ATOM    832  CA  THR A  51     -19.766  20.738  23.575  1.00  0.72           C  
ATOM    833  C   THR A  51     -18.288  20.463  23.380  1.00  0.72           C  
ATOM    834  O   THR A  51     -17.704  19.611  24.049  1.00  0.72           O  
ATOM    835  CB  THR A  51     -19.879  22.043  24.378  1.00  0.72           C  
ATOM    836  OG1 THR A  51     -19.198  21.888  25.645  1.00  0.72           O  
ATOM    837  CG2 THR A  51     -21.336  22.359  24.645  1.00  0.72           C  
ATOM    838  H   THR A  51     -20.290  19.443  25.234  1.00  0.72           H  
ATOM    839  HA  THR A  51     -20.211  20.890  22.593  1.00  0.72           H  
ATOM    840  HB  THR A  51     -19.422  22.857  23.820  1.00  0.72           H  
ATOM    841  HG1 THR A  51     -19.696  21.243  26.194  1.00  0.72           H  
ATOM    842 1HG2 THR A  51     -21.409  23.282  25.218  1.00  0.72           H  
ATOM    843 2HG2 THR A  51     -21.863  22.475  23.698  1.00  0.72           H  
ATOM    844 3HG2 THR A  51     -21.784  21.544  25.214  1.00  0.72           H  
ATOM    845  N   GLU A  52     -17.674  21.246  22.493  1.00  0.71           N  
ATOM    846  CA  GLU A  52     -16.237  21.182  22.257  1.00  0.71           C  
ATOM    847  C   GLU A  52     -15.435  21.476  23.512  1.00  0.71           C  
ATOM    848  O   GLU A  52     -14.438  20.811  23.789  1.00  0.71           O  
ATOM    849  CB  GLU A  52     -15.832  22.168  21.164  1.00  0.71           C  
ATOM    850  CG  GLU A  52     -14.344  22.188  20.878  1.00  0.71           C  
ATOM    851  CD  GLU A  52     -13.947  23.102  19.743  1.00  0.71           C  
ATOM    852  OE1 GLU A  52     -14.809  23.692  19.134  1.00  0.71           O  
ATOM    853  OE2 GLU A  52     -12.759  23.219  19.500  1.00  0.71           O  
ATOM    854  H   GLU A  52     -18.226  21.908  21.967  1.00  0.71           H  
ATOM    855  HA  GLU A  52     -15.992  20.174  21.922  1.00  0.71           H  
ATOM    856 1HB  GLU A  52     -16.350  21.917  20.237  1.00  0.71           H  
ATOM    857 2HB  GLU A  52     -16.134  23.176  21.450  1.00  0.71           H  
ATOM    858 1HG  GLU A  52     -13.819  22.497  21.783  1.00  0.71           H  
ATOM    859 2HG  GLU A  52     -14.035  21.192  20.644  1.00  0.71           H  
ATOM    860  N   GLU A  53     -15.858  22.473  24.284  1.00  0.70           N  
ATOM    861  CA  GLU A  53     -15.106  22.802  25.483  1.00  0.70           C  
ATOM    862  C   GLU A  53     -15.135  21.642  26.469  1.00  0.70           C  
ATOM    863  O   GLU A  53     -14.101  21.291  27.051  1.00  0.70           O  
ATOM    864  CB  GLU A  53     -15.665  24.065  26.133  1.00  0.70           C  
ATOM    865  CG  GLU A  53     -15.411  25.345  25.331  1.00  0.70           C  
ATOM    866  CD  GLU A  53     -16.014  26.583  25.962  1.00  0.70           C  
ATOM    867  OE1 GLU A  53     -16.712  26.454  26.939  1.00  0.70           O  
ATOM    868  OE2 GLU A  53     -15.771  27.657  25.462  1.00  0.70           O  
ATOM    869  H   GLU A  53     -16.687  22.992  24.036  1.00  0.70           H  
ATOM    870  HA  GLU A  53     -14.069  22.983  25.201  1.00  0.70           H  
ATOM    871 1HB  GLU A  53     -16.744  23.956  26.262  1.00  0.70           H  
ATOM    872 2HB  GLU A  53     -15.228  24.189  27.123  1.00  0.70           H  
ATOM    873 1HG  GLU A  53     -14.335  25.488  25.233  1.00  0.70           H  
ATOM    874 2HG  GLU A  53     -15.823  25.213  24.331  1.00  0.70           H  
ATOM    875  N   GLU A  54     -16.302  20.998  26.611  1.00  0.69           N  
ATOM    876  CA  GLU A  54     -16.382  19.856  27.514  1.00  0.69           C  
ATOM    877  C   GLU A  54     -15.521  18.718  26.991  1.00  0.69           C  
ATOM    878  O   GLU A  54     -14.826  18.039  27.757  1.00  0.69           O  
ATOM    879  CB  GLU A  54     -17.823  19.374  27.640  1.00  0.69           C  
ATOM    880  CG  GLU A  54     -18.771  20.272  28.395  1.00  0.69           C  
ATOM    881  CD  GLU A  54     -20.193  19.802  28.234  1.00  0.69           C  
ATOM    882  OE1 GLU A  54     -20.504  19.281  27.161  1.00  0.69           O  
ATOM    883  OE2 GLU A  54     -20.968  19.964  29.146  1.00  0.69           O  
ATOM    884  H   GLU A  54     -17.142  21.312  26.114  1.00  0.69           H  
ATOM    885  HA  GLU A  54     -16.010  20.155  28.493  1.00  0.69           H  
ATOM    886 1HB  GLU A  54     -18.239  19.255  26.641  1.00  0.69           H  
ATOM    887 2HB  GLU A  54     -17.837  18.396  28.120  1.00  0.69           H  
ATOM    888 1HG  GLU A  54     -18.510  20.250  29.453  1.00  0.69           H  
ATOM    889 2HG  GLU A  54     -18.668  21.295  28.048  1.00  0.69           H  
ATOM    890  N   ALA A  55     -15.551  18.530  25.670  1.00  0.68           N  
ATOM    891  CA  ALA A  55     -14.794  17.469  25.061  1.00  0.68           C  
ATOM    892  C   ALA A  55     -13.311  17.648  25.289  1.00  0.68           C  
ATOM    893  O   ALA A  55     -12.602  16.708  25.637  1.00  0.68           O  
ATOM    894  CB  ALA A  55     -15.080  17.420  23.574  1.00  0.68           C  
ATOM    895  H   ALA A  55     -16.152  19.112  25.087  1.00  0.68           H  
ATOM    896  HA  ALA A  55     -15.103  16.551  25.530  1.00  0.68           H  
ATOM    897 1HB  ALA A  55     -14.532  16.614  23.108  1.00  0.68           H  
ATOM    898 2HB  ALA A  55     -16.142  17.282  23.415  1.00  0.68           H  
ATOM    899 3HB  ALA A  55     -14.770  18.359  23.135  1.00  0.68           H  
ATOM    900  N   ARG A  56     -12.837  18.873  25.161  1.00  0.67           N  
ATOM    901  CA  ARG A  56     -11.433  19.113  25.377  1.00  0.67           C  
ATOM    902  C   ARG A  56     -11.045  18.875  26.833  1.00  0.67           C  
ATOM    903  O   ARG A  56      -9.971  18.340  27.120  1.00  0.67           O  
ATOM    904  CB  ARG A  56     -11.071  20.509  24.923  1.00  0.67           C  
ATOM    905  CG  ARG A  56     -11.057  20.674  23.396  1.00  0.67           C  
ATOM    906  CD  ARG A  56     -10.731  22.063  22.987  1.00  0.67           C  
ATOM    907  NE  ARG A  56     -10.728  22.227  21.532  1.00  0.67           N  
ATOM    908  CZ  ARG A  56      -9.689  21.983  20.728  1.00  0.67           C  
ATOM    909  NH1 ARG A  56      -8.534  21.565  21.212  1.00  0.67           N  
ATOM    910  NH2 ARG A  56      -9.859  22.186  19.444  1.00  0.67           N  
ATOM    911  H   ARG A  56     -13.450  19.632  24.866  1.00  0.67           H  
ATOM    912  HA  ARG A  56     -10.886  18.424  24.749  1.00  0.67           H  
ATOM    913 1HB  ARG A  56     -11.801  21.217  25.325  1.00  0.67           H  
ATOM    914 2HB  ARG A  56     -10.091  20.782  25.308  1.00  0.67           H  
ATOM    915 1HG  ARG A  56     -10.314  19.999  22.966  1.00  0.67           H  
ATOM    916 2HG  ARG A  56     -12.041  20.422  22.998  1.00  0.67           H  
ATOM    917 1HD  ARG A  56     -11.482  22.738  23.401  1.00  0.67           H  
ATOM    918 2HD  ARG A  56      -9.748  22.336  23.364  1.00  0.67           H  
ATOM    919  HE  ARG A  56     -11.583  22.559  21.062  1.00  0.67           H  
ATOM    920 1HH1 ARG A  56      -8.425  21.426  22.207  1.00  0.67           H  
ATOM    921 2HH1 ARG A  56      -7.751  21.406  20.597  1.00  0.67           H  
ATOM    922 1HH2 ARG A  56     -10.783  22.525  19.133  1.00  0.67           H  
ATOM    923 2HH2 ARG A  56      -9.110  22.025  18.790  1.00  0.67           H  
ATOM    924  N   ALA A  57     -11.921  19.280  27.756  1.00  0.67           N  
ATOM    925  CA  ALA A  57     -11.687  19.104  29.183  1.00  0.67           C  
ATOM    926  C   ALA A  57     -11.608  17.630  29.616  1.00  0.67           C  
ATOM    927  O   ALA A  57     -10.813  17.280  30.493  1.00  0.67           O  
ATOM    928  CB  ALA A  57     -12.792  19.793  29.963  1.00  0.67           C  
ATOM    929  H   ALA A  57     -12.783  19.745  27.459  1.00  0.67           H  
ATOM    930  HA  ALA A  57     -10.734  19.574  29.421  1.00  0.67           H  
ATOM    931 1HB  ALA A  57     -12.598  19.701  31.028  1.00  0.67           H  
ATOM    932 2HB  ALA A  57     -12.829  20.846  29.684  1.00  0.67           H  
ATOM    933 3HB  ALA A  57     -13.744  19.325  29.725  1.00  0.67           H  
ATOM    934  N   SER A  58     -12.439  16.774  29.014  1.00  0.68           N  
ATOM    935  CA  SER A  58     -12.524  15.367  29.407  1.00  0.68           C  
ATOM    936  C   SER A  58     -11.249  14.539  29.327  1.00  0.68           C  
ATOM    937  O   SER A  58     -10.684  14.325  28.251  1.00  0.68           O  
ATOM    938  CB  SER A  58     -13.565  14.680  28.551  1.00  0.68           C  
ATOM    939  OG  SER A  58     -13.542  13.270  28.720  1.00  0.68           O  
ATOM    940  H   SER A  58     -13.077  17.132  28.300  1.00  0.68           H  
ATOM    941  HA  SER A  58     -12.866  15.347  30.441  1.00  0.68           H  
ATOM    942 1HB  SER A  58     -14.550  15.068  28.808  1.00  0.68           H  
ATOM    943 2HB  SER A  58     -13.385  14.931  27.523  1.00  0.68           H  
ATOM    944  HG  SER A  58     -14.370  12.961  28.337  1.00  0.68           H  
ATOM    945  N   GLU A  59     -10.874  13.968  30.476  1.00  0.67           N  
ATOM    946  CA  GLU A  59      -9.711  13.096  30.579  1.00  0.67           C  
ATOM    947  C   GLU A  59      -9.861  11.873  29.697  1.00  0.67           C  
ATOM    948  O   GLU A  59      -8.911  11.430  29.053  1.00  0.67           O  
ATOM    949  CB  GLU A  59      -9.502  12.648  32.022  1.00  0.67           C  
ATOM    950  CG  GLU A  59      -8.316  11.721  32.223  1.00  0.67           C  
ATOM    951  CD  GLU A  59      -8.088  11.353  33.677  1.00  0.67           C  
ATOM    952  OE1 GLU A  59      -8.755  11.897  34.526  1.00  0.67           O  
ATOM    953  OE2 GLU A  59      -7.263  10.494  33.928  1.00  0.67           O  
ATOM    954  H   GLU A  59     -11.399  14.187  31.311  1.00  0.67           H  
ATOM    955  HA  GLU A  59      -8.835  13.651  30.252  1.00  0.67           H  
ATOM    956 1HB  GLU A  59      -9.357  13.522  32.656  1.00  0.67           H  
ATOM    957 2HB  GLU A  59     -10.394  12.130  32.375  1.00  0.67           H  
ATOM    958 1HG  GLU A  59      -8.490  10.809  31.651  1.00  0.67           H  
ATOM    959 2HG  GLU A  59      -7.420  12.197  31.825  1.00  0.67           H  
ATOM    960  N   ALA A  60     -11.057  11.291  29.704  1.00  0.67           N  
ATOM    961  CA  ALA A  60     -11.293  10.098  28.915  1.00  0.67           C  
ATOM    962  C   ALA A  60     -11.098  10.407  27.428  1.00  0.67           C  
ATOM    963  O   ALA A  60     -10.485   9.607  26.711  1.00  0.67           O  
ATOM    964  CB  ALA A  60     -12.673   9.547  29.230  1.00  0.67           C  
ATOM    965  H   ALA A  60     -11.803  11.697  30.248  1.00  0.67           H  
ATOM    966  HA  ALA A  60     -10.555   9.347  29.189  1.00  0.67           H  
ATOM    967 1HB  ALA A  60     -12.855   8.633  28.652  1.00  0.67           H  
ATOM    968 2HB  ALA A  60     -12.728   9.317  30.292  1.00  0.67           H  
ATOM    969 3HB  ALA A  60     -13.424  10.284  29.002  1.00  0.67           H  
ATOM    970  N   LEU A  61     -11.543  11.582  26.949  1.00  0.65           N  
ATOM    971  CA  LEU A  61     -11.275  11.876  25.537  1.00  0.65           C  
ATOM    972  C   LEU A  61      -9.793  12.043  25.288  1.00  0.65           C  
ATOM    973  O   LEU A  61      -9.275  11.569  24.276  1.00  0.65           O  
ATOM    974  CB  LEU A  61     -12.022  13.107  25.029  1.00  0.65           C  
ATOM    975  CG  LEU A  61     -13.488  12.935  24.848  1.00  0.65           C  
ATOM    976  CD1 LEU A  61     -14.098  14.146  24.573  1.00  0.65           C  
ATOM    977  CD2 LEU A  61     -13.722  12.110  23.715  1.00  0.65           C  
ATOM    978  H   LEU A  61     -12.058  12.239  27.545  1.00  0.65           H  
ATOM    979  HA  LEU A  61     -11.616  11.028  24.947  1.00  0.65           H  
ATOM    980 1HB  LEU A  61     -11.861  13.928  25.737  1.00  0.65           H  
ATOM    981 2HB  LEU A  61     -11.598  13.400  24.070  1.00  0.65           H  
ATOM    982  HG  LEU A  61     -13.913  12.525  25.740  1.00  0.65           H  
ATOM    983 1HD1 LEU A  61     -15.161  14.004  24.424  1.00  0.65           H  
ATOM    984 2HD1 LEU A  61     -13.923  14.759  25.399  1.00  0.65           H  
ATOM    985 3HD1 LEU A  61     -13.654  14.574  23.678  1.00  0.65           H  
ATOM    986 1HD2 LEU A  61     -14.788  12.015  23.608  1.00  0.65           H  
ATOM    987 2HD2 LEU A  61     -13.300  12.588  22.837  1.00  0.65           H  
ATOM    988 3HD2 LEU A  61     -13.271  11.152  23.855  1.00  0.65           H  
ATOM    989  N   ARG A  62      -9.081  12.669  26.225  1.00  0.64           N  
ATOM    990  CA  ARG A  62      -7.645  12.837  26.053  1.00  0.64           C  
ATOM    991  C   ARG A  62      -6.947  11.478  25.963  1.00  0.64           C  
ATOM    992  O   ARG A  62      -6.098  11.254  25.095  1.00  0.64           O  
ATOM    993  CB  ARG A  62      -7.078  13.631  27.227  1.00  0.64           C  
ATOM    994  CG  ARG A  62      -7.432  15.110  27.232  1.00  0.64           C  
ATOM    995  CD  ARG A  62      -6.924  15.826  28.433  1.00  0.64           C  
ATOM    996  NE  ARG A  62      -7.260  17.237  28.390  1.00  0.64           N  
ATOM    997  CZ  ARG A  62      -6.519  18.163  27.746  1.00  0.64           C  
ATOM    998  NH1 ARG A  62      -5.409  17.804  27.133  1.00  0.64           N  
ATOM    999  NH2 ARG A  62      -6.896  19.430  27.720  1.00  0.64           N  
ATOM   1000  H   ARG A  62      -9.553  13.064  27.044  1.00  0.64           H  
ATOM   1001  HA  ARG A  62      -7.461  13.385  25.131  1.00  0.64           H  
ATOM   1002 1HB  ARG A  62      -7.422  13.208  28.158  1.00  0.64           H  
ATOM   1003 2HB  ARG A  62      -5.987  13.559  27.219  1.00  0.64           H  
ATOM   1004 1HG  ARG A  62      -6.969  15.563  26.366  1.00  0.64           H  
ATOM   1005 2HG  ARG A  62      -8.515  15.239  27.184  1.00  0.64           H  
ATOM   1006 1HD  ARG A  62      -7.380  15.399  29.323  1.00  0.64           H  
ATOM   1007 2HD  ARG A  62      -5.849  15.731  28.495  1.00  0.64           H  
ATOM   1008  HE  ARG A  62      -8.123  17.538  28.837  1.00  0.64           H  
ATOM   1009 1HH1 ARG A  62      -5.070  16.830  27.164  1.00  0.64           H  
ATOM   1010 2HH1 ARG A  62      -4.849  18.494  26.620  1.00  0.64           H  
ATOM   1011 1HH2 ARG A  62      -7.734  19.724  28.203  1.00  0.64           H  
ATOM   1012 2HH2 ARG A  62      -6.330  20.108  27.228  1.00  0.64           H  
ATOM   1013  N   ARG A  63      -7.357  10.531  26.805  1.00  0.63           N  
ATOM   1014  CA  ARG A  63      -6.739   9.211  26.778  1.00  0.63           C  
ATOM   1015  C   ARG A  63      -7.054   8.437  25.499  1.00  0.63           C  
ATOM   1016  O   ARG A  63      -6.164   7.799  24.922  1.00  0.63           O  
ATOM   1017  CB  ARG A  63      -7.157   8.415  28.003  1.00  0.63           C  
ATOM   1018  CG  ARG A  63      -6.520   8.914  29.310  1.00  0.63           C  
ATOM   1019  CD  ARG A  63      -6.932   8.112  30.490  1.00  0.63           C  
ATOM   1020  NE  ARG A  63      -6.341   8.622  31.730  1.00  0.63           N  
ATOM   1021  CZ  ARG A  63      -5.120   8.324  32.191  1.00  0.63           C  
ATOM   1022  NH1 ARG A  63      -4.318   7.506  31.538  1.00  0.63           N  
ATOM   1023  NH2 ARG A  63      -4.751   8.877  33.320  1.00  0.63           N  
ATOM   1024  H   ARG A  63      -8.070  10.749  27.502  1.00  0.63           H  
ATOM   1025  HA  ARG A  63      -5.659   9.349  26.829  1.00  0.63           H  
ATOM   1026 1HB  ARG A  63      -8.242   8.480  28.117  1.00  0.63           H  
ATOM   1027 2HB  ARG A  63      -6.898   7.368  27.870  1.00  0.63           H  
ATOM   1028 1HG  ARG A  63      -5.436   8.867  29.224  1.00  0.63           H  
ATOM   1029 2HG  ARG A  63      -6.823   9.949  29.482  1.00  0.63           H  
ATOM   1030 1HD  ARG A  63      -8.018   8.156  30.590  1.00  0.63           H  
ATOM   1031 2HD  ARG A  63      -6.619   7.079  30.361  1.00  0.63           H  
ATOM   1032  HE  ARG A  63      -6.885   9.272  32.314  1.00  0.63           H  
ATOM   1033 1HH1 ARG A  63      -4.620   7.089  30.669  1.00  0.63           H  
ATOM   1034 2HH1 ARG A  63      -3.402   7.298  31.907  1.00  0.63           H  
ATOM   1035 1HH2 ARG A  63      -5.422   9.506  33.786  1.00  0.63           H  
ATOM   1036 2HH2 ARG A  63      -3.844   8.689  33.716  1.00  0.63           H  
ATOM   1037  N   ARG A  64      -8.303   8.518  25.024  1.00  0.62           N  
ATOM   1038  CA  ARG A  64      -8.668   7.811  23.800  1.00  0.62           C  
ATOM   1039  C   ARG A  64      -8.001   8.466  22.596  1.00  0.62           C  
ATOM   1040  O   ARG A  64      -7.590   7.785  21.654  1.00  0.62           O  
ATOM   1041  CB  ARG A  64     -10.173   7.768  23.606  1.00  0.62           C  
ATOM   1042  CG  ARG A  64     -10.946   6.933  24.615  1.00  0.62           C  
ATOM   1043  CD  ARG A  64     -10.564   5.512  24.627  1.00  0.62           C  
ATOM   1044  NE  ARG A  64     -11.440   4.755  25.514  1.00  0.62           N  
ATOM   1045  CZ  ARG A  64     -11.242   3.508  25.942  1.00  0.62           C  
ATOM   1046  NH1 ARG A  64     -10.174   2.815  25.592  1.00  0.62           N  
ATOM   1047  NH2 ARG A  64     -12.161   3.005  26.727  1.00  0.62           N  
ATOM   1048  H   ARG A  64      -9.011   9.051  25.533  1.00  0.62           H  
ATOM   1049  HA  ARG A  64      -8.309   6.786  23.875  1.00  0.62           H  
ATOM   1050 1HB  ARG A  64     -10.556   8.785  23.693  1.00  0.62           H  
ATOM   1051 2HB  ARG A  64     -10.410   7.410  22.606  1.00  0.62           H  
ATOM   1052 1HG  ARG A  64     -10.800   7.334  25.616  1.00  0.62           H  
ATOM   1053 2HG  ARG A  64     -11.997   6.959  24.361  1.00  0.62           H  
ATOM   1054 1HD  ARG A  64     -10.648   5.096  23.625  1.00  0.62           H  
ATOM   1055 2HD  ARG A  64      -9.541   5.410  24.986  1.00  0.62           H  
ATOM   1056  HE  ARG A  64     -12.311   5.201  25.848  1.00  0.62           H  
ATOM   1057 1HH1 ARG A  64      -9.479   3.228  24.985  1.00  0.62           H  
ATOM   1058 2HH1 ARG A  64     -10.050   1.873  25.933  1.00  0.62           H  
ATOM   1059 1HH2 ARG A  64     -12.970   3.610  26.950  1.00  0.62           H  
ATOM   1060 2HH2 ARG A  64     -12.081   2.072  27.091  1.00  0.62           H  
ATOM   1061  N   GLY A  65      -7.866   9.791  22.645  1.00  0.61           N  
ATOM   1062  CA  GLY A  65      -7.221  10.566  21.601  1.00  0.61           C  
ATOM   1063  C   GLY A  65      -5.789  10.076  21.427  1.00  0.61           C  
ATOM   1064  O   GLY A  65      -5.360   9.751  20.311  1.00  0.61           O  
ATOM   1065  H   GLY A  65      -8.248  10.303  23.436  1.00  0.61           H  
ATOM   1066 1HA  GLY A  65      -7.774  10.476  20.667  1.00  0.61           H  
ATOM   1067 2HA  GLY A  65      -7.225  11.618  21.891  1.00  0.61           H  
ATOM   1068  N   VAL A  66      -5.054   9.996  22.540  1.00  0.61           N  
ATOM   1069  CA  VAL A  66      -3.679   9.532  22.507  1.00  0.61           C  
ATOM   1070  C   VAL A  66      -3.569   8.115  21.974  1.00  0.61           C  
ATOM   1071  O   VAL A  66      -2.694   7.842  21.143  1.00  0.61           O  
ATOM   1072  CB  VAL A  66      -3.041   9.588  23.907  1.00  0.61           C  
ATOM   1073  CG1 VAL A  66      -1.693   8.874  23.896  1.00  0.61           C  
ATOM   1074  CG2 VAL A  66      -2.821  11.020  24.311  1.00  0.61           C  
ATOM   1075  H   VAL A  66      -5.464  10.283  23.433  1.00  0.61           H  
ATOM   1076  HA  VAL A  66      -3.122  10.192  21.847  1.00  0.61           H  
ATOM   1077  HB  VAL A  66      -3.704   9.090  24.622  1.00  0.61           H  
ATOM   1078 1HG1 VAL A  66      -1.255   8.915  24.891  1.00  0.61           H  
ATOM   1079 2HG1 VAL A  66      -1.834   7.830  23.605  1.00  0.61           H  
ATOM   1080 3HG1 VAL A  66      -1.028   9.359  23.189  1.00  0.61           H  
ATOM   1081 1HG2 VAL A  66      -2.375  11.061  25.304  1.00  0.61           H  
ATOM   1082 2HG2 VAL A  66      -2.153  11.472  23.599  1.00  0.61           H  
ATOM   1083 3HG2 VAL A  66      -3.767  11.553  24.321  1.00  0.61           H  
ATOM   1084  N   GLU A  67      -4.452   7.211  22.419  1.00  0.62           N  
ATOM   1085  CA  GLU A  67      -4.378   5.838  21.938  1.00  0.62           C  
ATOM   1086  C   GLU A  67      -4.656   5.763  20.431  1.00  0.62           C  
ATOM   1087  O   GLU A  67      -3.943   5.072  19.702  1.00  0.62           O  
ATOM   1088  CB  GLU A  67      -5.365   4.946  22.699  1.00  0.62           C  
ATOM   1089  CG  GLU A  67      -5.291   3.458  22.320  1.00  0.62           C  
ATOM   1090  CD  GLU A  67      -3.980   2.787  22.715  1.00  0.62           C  
ATOM   1091  OE1 GLU A  67      -3.303   3.298  23.575  1.00  0.62           O  
ATOM   1092  OE2 GLU A  67      -3.660   1.762  22.138  1.00  0.62           O  
ATOM   1093  H   GLU A  67      -5.154   7.473  23.115  1.00  0.62           H  
ATOM   1094  HA  GLU A  67      -3.371   5.466  22.118  1.00  0.62           H  
ATOM   1095 1HB  GLU A  67      -5.186   5.040  23.770  1.00  0.62           H  
ATOM   1096 2HB  GLU A  67      -6.382   5.295  22.508  1.00  0.62           H  
ATOM   1097 1HG  GLU A  67      -6.116   2.930  22.796  1.00  0.62           H  
ATOM   1098 2HG  GLU A  67      -5.424   3.380  21.243  1.00  0.62           H  
ATOM   1099  N   LEU A  68      -5.629   6.532  19.936  1.00  0.62           N  
ATOM   1100  CA  LEU A  68      -5.918   6.544  18.503  1.00  0.62           C  
ATOM   1101  C   LEU A  68      -4.715   6.929  17.680  1.00  0.62           C  
ATOM   1102  O   LEU A  68      -4.326   6.217  16.744  1.00  0.62           O  
ATOM   1103  CB  LEU A  68      -7.002   7.571  18.189  1.00  0.62           C  
ATOM   1104  CG  LEU A  68      -7.254   7.848  16.688  1.00  0.62           C  
ATOM   1105  CD1 LEU A  68      -7.788   6.604  15.992  1.00  0.62           C  
ATOM   1106  CD2 LEU A  68      -8.172   9.057  16.567  1.00  0.62           C  
ATOM   1107  H   LEU A  68      -6.203   7.096  20.565  1.00  0.62           H  
ATOM   1108  HA  LEU A  68      -6.247   5.550  18.208  1.00  0.62           H  
ATOM   1109 1HB  LEU A  68      -7.935   7.234  18.635  1.00  0.62           H  
ATOM   1110 2HB  LEU A  68      -6.733   8.513  18.654  1.00  0.62           H  
ATOM   1111  HG  LEU A  68      -6.305   8.094  16.215  1.00  0.62           H  
ATOM   1112 1HD1 LEU A  68      -7.929   6.812  14.934  1.00  0.62           H  
ATOM   1113 2HD1 LEU A  68      -7.069   5.791  16.106  1.00  0.62           H  
ATOM   1114 3HD1 LEU A  68      -8.739   6.316  16.437  1.00  0.62           H  
ATOM   1115 1HD2 LEU A  68      -8.310   9.289  15.527  1.00  0.62           H  
ATOM   1116 2HD2 LEU A  68      -9.135   8.842  17.033  1.00  0.62           H  
ATOM   1117 3HD2 LEU A  68      -7.709   9.910  17.066  1.00  0.62           H  
ATOM   1118  N   ILE A  69      -4.109   8.048  18.041  1.00  0.63           N  
ATOM   1119  CA  ILE A  69      -2.983   8.533  17.284  1.00  0.63           C  
ATOM   1120  C   ILE A  69      -1.787   7.625  17.433  1.00  0.63           C  
ATOM   1121  O   ILE A  69      -1.102   7.361  16.450  1.00  0.63           O  
ATOM   1122  CB  ILE A  69      -2.641   9.959  17.663  1.00  0.63           C  
ATOM   1123  CG1 ILE A  69      -3.798  10.869  17.308  1.00  0.63           C  
ATOM   1124  CG2 ILE A  69      -1.355  10.405  17.003  1.00  0.63           C  
ATOM   1125  CD1 ILE A  69      -4.205  10.866  15.856  1.00  0.63           C  
ATOM   1126  H   ILE A  69      -4.459   8.579  18.844  1.00  0.63           H  
ATOM   1127  HA  ILE A  69      -3.266   8.538  16.234  1.00  0.63           H  
ATOM   1128  HB  ILE A  69      -2.542  10.000  18.743  1.00  0.63           H  
ATOM   1129 1HG1 ILE A  69      -4.658  10.568  17.905  1.00  0.63           H  
ATOM   1130 2HG1 ILE A  69      -3.518  11.886  17.573  1.00  0.63           H  
ATOM   1131 1HG2 ILE A  69      -1.130  11.424  17.312  1.00  0.63           H  
ATOM   1132 2HG2 ILE A  69      -0.557   9.746  17.316  1.00  0.63           H  
ATOM   1133 3HG2 ILE A  69      -1.462  10.365  15.920  1.00  0.63           H  
ATOM   1134 1HD1 ILE A  69      -5.036  11.543  15.721  1.00  0.63           H  
ATOM   1135 2HD1 ILE A  69      -3.368  11.184  15.233  1.00  0.63           H  
ATOM   1136 3HD1 ILE A  69      -4.508   9.872  15.578  1.00  0.63           H  
ATOM   1137  N   THR A  70      -1.533   7.122  18.639  1.00  0.63           N  
ATOM   1138  CA  THR A  70      -0.400   6.239  18.839  1.00  0.63           C  
ATOM   1139  C   THR A  70      -0.522   5.023  17.925  1.00  0.63           C  
ATOM   1140  O   THR A  70       0.436   4.637  17.249  1.00  0.63           O  
ATOM   1141  CB  THR A  70      -0.327   5.771  20.299  1.00  0.63           C  
ATOM   1142  OG1 THR A  70      -0.180   6.912  21.152  1.00  0.63           O  
ATOM   1143  CG2 THR A  70       0.848   4.834  20.485  1.00  0.63           C  
ATOM   1144  H   THR A  70      -2.118   7.359  19.439  1.00  0.63           H  
ATOM   1145  HA  THR A  70       0.513   6.772  18.589  1.00  0.63           H  
ATOM   1146  HB  THR A  70      -1.254   5.252  20.561  1.00  0.63           H  
ATOM   1147  HG1 THR A  70      -1.003   7.448  21.072  1.00  0.63           H  
ATOM   1148 1HG2 THR A  70       0.888   4.509  21.523  1.00  0.63           H  
ATOM   1149 2HG2 THR A  70       0.725   3.966  19.834  1.00  0.63           H  
ATOM   1150 3HG2 THR A  70       1.772   5.352  20.228  1.00  0.63           H  
ATOM   1151  N   ARG A  71      -1.715   4.428  17.870  1.00  0.63           N  
ATOM   1152  CA  ARG A  71      -1.920   3.265  17.024  1.00  0.63           C  
ATOM   1153  C   ARG A  71      -1.692   3.588  15.549  1.00  0.63           C  
ATOM   1154  O   ARG A  71      -1.048   2.811  14.832  1.00  0.63           O  
ATOM   1155  CB  ARG A  71      -3.329   2.738  17.209  1.00  0.63           C  
ATOM   1156  CG  ARG A  71      -3.603   2.046  18.533  1.00  0.63           C  
ATOM   1157  CD  ARG A  71      -4.999   1.575  18.603  1.00  0.63           C  
ATOM   1158  NE  ARG A  71      -5.271   0.863  19.829  1.00  0.63           N  
ATOM   1159  CZ  ARG A  71      -6.345   0.085  20.026  1.00  0.63           C  
ATOM   1160  NH1 ARG A  71      -7.222  -0.077  19.059  1.00  0.63           N  
ATOM   1161  NH2 ARG A  71      -6.522  -0.521  21.186  1.00  0.63           N  
ATOM   1162  H   ARG A  71      -2.488   4.770  18.445  1.00  0.63           H  
ATOM   1163  HA  ARG A  71      -1.213   2.492  17.325  1.00  0.63           H  
ATOM   1164 1HB  ARG A  71      -4.014   3.587  17.172  1.00  0.63           H  
ATOM   1165 2HB  ARG A  71      -3.597   2.092  16.397  1.00  0.63           H  
ATOM   1166 1HG  ARG A  71      -2.942   1.204  18.658  1.00  0.63           H  
ATOM   1167 2HG  ARG A  71      -3.437   2.734  19.353  1.00  0.63           H  
ATOM   1168 1HD  ARG A  71      -5.660   2.440  18.563  1.00  0.63           H  
ATOM   1169 2HD  ARG A  71      -5.214   0.920  17.772  1.00  0.63           H  
ATOM   1170  HE  ARG A  71      -4.619   0.999  20.616  1.00  0.63           H  
ATOM   1171 1HH1 ARG A  71      -7.086   0.395  18.175  1.00  0.63           H  
ATOM   1172 2HH1 ARG A  71      -8.029  -0.664  19.201  1.00  0.63           H  
ATOM   1173 1HH2 ARG A  71      -5.843  -0.407  21.934  1.00  0.63           H  
ATOM   1174 2HH2 ARG A  71      -7.327  -1.104  21.330  1.00  0.63           H  
ATOM   1175  N   LEU A  72      -2.166   4.755  15.103  1.00  0.63           N  
ATOM   1176  CA  LEU A  72      -1.949   5.158  13.722  1.00  0.63           C  
ATOM   1177  C   LEU A  72      -0.467   5.402  13.432  1.00  0.63           C  
ATOM   1178  O   LEU A  72       0.045   4.932  12.416  1.00  0.63           O  
ATOM   1179  CB  LEU A  72      -2.758   6.425  13.414  1.00  0.63           C  
ATOM   1180  CG  LEU A  72      -4.274   6.254  13.331  1.00  0.63           C  
ATOM   1181  CD1 LEU A  72      -4.936   7.613  13.258  1.00  0.63           C  
ATOM   1182  CD2 LEU A  72      -4.597   5.447  12.093  1.00  0.63           C  
ATOM   1183  H   LEU A  72      -2.708   5.359  15.726  1.00  0.63           H  
ATOM   1184  HA  LEU A  72      -2.299   4.358  13.073  1.00  0.63           H  
ATOM   1185 1HB  LEU A  72      -2.553   7.155  14.197  1.00  0.63           H  
ATOM   1186 2HB  LEU A  72      -2.415   6.833  12.471  1.00  0.63           H  
ATOM   1187  HG  LEU A  72      -4.638   5.736  14.220  1.00  0.63           H  
ATOM   1188 1HD1 LEU A  72      -6.017   7.492  13.197  1.00  0.63           H  
ATOM   1189 2HD1 LEU A  72      -4.687   8.168  14.146  1.00  0.63           H  
ATOM   1190 3HD1 LEU A  72      -4.577   8.144  12.378  1.00  0.63           H  
ATOM   1191 1HD2 LEU A  72      -5.674   5.306  12.016  1.00  0.63           H  
ATOM   1192 2HD2 LEU A  72      -4.235   5.965  11.207  1.00  0.63           H  
ATOM   1193 3HD2 LEU A  72      -4.109   4.489  12.171  1.00  0.63           H  
ATOM   1194  N   LEU A  73       0.252   6.028  14.372  1.00  0.64           N  
ATOM   1195  CA  LEU A  73       1.667   6.313  14.159  1.00  0.64           C  
ATOM   1196  C   LEU A  73       2.452   5.017  13.986  1.00  0.64           C  
ATOM   1197  O   LEU A  73       3.314   4.929  13.100  1.00  0.64           O  
ATOM   1198  CB  LEU A  73       2.243   7.087  15.368  1.00  0.64           C  
ATOM   1199  CG  LEU A  73       1.772   8.569  15.566  1.00  0.64           C  
ATOM   1200  CD1 LEU A  73       2.251   9.102  16.915  1.00  0.64           C  
ATOM   1201  CD2 LEU A  73       2.321   9.400  14.493  1.00  0.64           C  
ATOM   1202  H   LEU A  73      -0.206   6.365  15.215  1.00  0.64           H  
ATOM   1203  HA  LEU A  73       1.771   6.912  13.259  1.00  0.64           H  
ATOM   1204 1HB  LEU A  73       1.973   6.543  16.273  1.00  0.64           H  
ATOM   1205 2HB  LEU A  73       3.330   7.090  15.290  1.00  0.64           H  
ATOM   1206  HG  LEU A  73       0.699   8.615  15.529  1.00  0.64           H  
ATOM   1207 1HD1 LEU A  73       1.921  10.129  17.025  1.00  0.64           H  
ATOM   1208 2HD1 LEU A  73       1.839   8.500  17.716  1.00  0.64           H  
ATOM   1209 3HD1 LEU A  73       3.338   9.064  16.954  1.00  0.64           H  
ATOM   1210 1HD2 LEU A  73       1.991  10.429  14.613  1.00  0.64           H  
ATOM   1211 2HD2 LEU A  73       3.411   9.364  14.524  1.00  0.64           H  
ATOM   1212 3HD2 LEU A  73       1.967   9.003  13.555  1.00  0.64           H  
ATOM   1213  N   GLU A  74       2.132   3.998  14.793  1.00  0.64           N  
ATOM   1214  CA  GLU A  74       2.823   2.717  14.691  1.00  0.64           C  
ATOM   1215  C   GLU A  74       2.472   2.003  13.389  1.00  0.64           C  
ATOM   1216  O   GLU A  74       3.343   1.430  12.720  1.00  0.64           O  
ATOM   1217  CB  GLU A  74       2.467   1.834  15.895  1.00  0.64           C  
ATOM   1218  CG  GLU A  74       3.054   2.312  17.238  1.00  0.64           C  
ATOM   1219  CD  GLU A  74       4.571   2.244  17.294  1.00  0.64           C  
ATOM   1220  OE1 GLU A  74       5.105   1.190  17.019  1.00  0.64           O  
ATOM   1221  OE2 GLU A  74       5.189   3.239  17.603  1.00  0.64           O  
ATOM   1222  H   GLU A  74       1.416   4.134  15.512  1.00  0.64           H  
ATOM   1223  HA  GLU A  74       3.896   2.904  14.699  1.00  0.64           H  
ATOM   1224 1HB  GLU A  74       1.379   1.794  16.001  1.00  0.64           H  
ATOM   1225 2HB  GLU A  74       2.817   0.820  15.720  1.00  0.64           H  
ATOM   1226 1HG  GLU A  74       2.743   3.345  17.403  1.00  0.64           H  
ATOM   1227 2HG  GLU A  74       2.633   1.707  18.040  1.00  0.64           H  
ATOM   1228  N   ALA A  75       1.203   2.084  12.987  1.00  0.65           N  
ATOM   1229  CA  ALA A  75       0.768   1.452  11.755  1.00  0.65           C  
ATOM   1230  C   ALA A  75       1.505   2.017  10.556  1.00  0.65           C  
ATOM   1231  O   ALA A  75       1.870   1.290   9.634  1.00  0.65           O  
ATOM   1232  CB  ALA A  75      -0.710   1.664  11.565  1.00  0.65           C  
ATOM   1233  H   ALA A  75       0.514   2.563  13.569  1.00  0.65           H  
ATOM   1234  HA  ALA A  75       0.982   0.388  11.821  1.00  0.65           H  
ATOM   1235 1HB  ALA A  75      -1.008   1.176  10.648  1.00  0.65           H  
ATOM   1236 2HB  ALA A  75      -1.237   1.240  12.417  1.00  0.65           H  
ATOM   1237 3HB  ALA A  75      -0.922   2.730  11.496  1.00  0.65           H  
ATOM   1238  N   PHE A  76       1.735   3.324  10.576  1.00  0.67           N  
ATOM   1239  CA  PHE A  76       2.399   3.981   9.471  1.00  0.67           C  
ATOM   1240  C   PHE A  76       3.895   3.727   9.484  1.00  0.67           C  
ATOM   1241  O   PHE A  76       4.477   3.413   8.448  1.00  0.67           O  
ATOM   1242  CB  PHE A  76       2.046   5.457   9.505  1.00  0.67           C  
ATOM   1243  CG  PHE A  76       0.587   5.606   9.195  1.00  0.67           C  
ATOM   1244  CD1 PHE A  76       0.024   4.764   8.272  1.00  0.67           C  
ATOM   1245  CD2 PHE A  76      -0.238   6.525   9.836  1.00  0.67           C  
ATOM   1246  CE1 PHE A  76      -1.298   4.822   7.985  1.00  0.67           C  
ATOM   1247  CE2 PHE A  76      -1.577   6.589   9.539  1.00  0.67           C  
ATOM   1248  CZ  PHE A  76      -2.103   5.731   8.612  1.00  0.67           C  
ATOM   1249  H   PHE A  76       1.391   3.878  11.362  1.00  0.67           H  
ATOM   1250  HA  PHE A  76       2.006   3.565   8.545  1.00  0.67           H  
ATOM   1251 1HB  PHE A  76       2.238   5.857  10.502  1.00  0.67           H  
ATOM   1252 2HB  PHE A  76       2.633   6.017   8.779  1.00  0.67           H  
ATOM   1253  HD1 PHE A  76       0.650   4.029   7.773  1.00  0.67           H  
ATOM   1254  HD2 PHE A  76       0.176   7.188  10.590  1.00  0.67           H  
ATOM   1255  HE1 PHE A  76      -1.710   4.134   7.251  1.00  0.67           H  
ATOM   1256  HE2 PHE A  76      -2.217   7.309  10.045  1.00  0.67           H  
ATOM   1257  HZ  PHE A  76      -3.150   5.759   8.378  1.00  0.67           H  
ATOM   1258  N   ARG A  77       4.515   3.786  10.663  1.00  0.69           N  
ATOM   1259  CA  ARG A  77       5.950   3.553  10.787  1.00  0.69           C  
ATOM   1260  C   ARG A  77       6.314   2.177  10.229  1.00  0.69           C  
ATOM   1261  O   ARG A  77       7.315   2.016   9.531  1.00  0.69           O  
ATOM   1262  CB  ARG A  77       6.379   3.679  12.244  1.00  0.69           C  
ATOM   1263  CG  ARG A  77       7.881   3.543  12.495  1.00  0.69           C  
ATOM   1264  CD  ARG A  77       8.242   3.749  13.948  1.00  0.69           C  
ATOM   1265  NE  ARG A  77       7.719   2.704  14.829  1.00  0.69           N  
ATOM   1266  CZ  ARG A  77       8.297   1.497  15.023  1.00  0.69           C  
ATOM   1267  NH1 ARG A  77       9.415   1.185  14.397  1.00  0.69           N  
ATOM   1268  NH2 ARG A  77       7.739   0.631  15.851  1.00  0.69           N  
ATOM   1269  H   ARG A  77       3.990   4.036  11.502  1.00  0.69           H  
ATOM   1270  HA  ARG A  77       6.481   4.304  10.211  1.00  0.69           H  
ATOM   1271 1HB  ARG A  77       6.059   4.647  12.630  1.00  0.69           H  
ATOM   1272 2HB  ARG A  77       5.869   2.914  12.836  1.00  0.69           H  
ATOM   1273 1HG  ARG A  77       8.202   2.543  12.200  1.00  0.69           H  
ATOM   1274 2HG  ARG A  77       8.414   4.286  11.899  1.00  0.69           H  
ATOM   1275 1HD  ARG A  77       9.327   3.765  14.049  1.00  0.69           H  
ATOM   1276 2HD  ARG A  77       7.837   4.705  14.284  1.00  0.69           H  
ATOM   1277  HE  ARG A  77       6.855   2.897  15.344  1.00  0.69           H  
ATOM   1278 1HH1 ARG A  77       9.844   1.847  13.767  1.00  0.69           H  
ATOM   1279 2HH1 ARG A  77       9.843   0.283  14.549  1.00  0.69           H  
ATOM   1280 1HH2 ARG A  77       6.863   0.880  16.343  1.00  0.69           H  
ATOM   1281 2HH2 ARG A  77       8.161  -0.268  16.006  1.00  0.69           H  
ATOM   1282  N   ALA A  78       5.476   1.186  10.538  1.00  0.72           N  
ATOM   1283  CA  ALA A  78       5.623  -0.200  10.098  1.00  0.72           C  
ATOM   1284  C   ALA A  78       5.515  -0.400   8.581  1.00  0.72           C  
ATOM   1285  O   ALA A  78       5.936  -1.439   8.055  1.00  0.72           O  
ATOM   1286  CB  ALA A  78       4.572  -1.034  10.770  1.00  0.72           C  
ATOM   1287  H   ALA A  78       4.679   1.397  11.142  1.00  0.72           H  
ATOM   1288  HA  ALA A  78       6.609  -0.542  10.409  1.00  0.72           H  
ATOM   1289 1HB  ALA A  78       4.689  -2.077  10.501  1.00  0.72           H  
ATOM   1290 2HB  ALA A  78       4.690  -0.912  11.833  1.00  0.72           H  
ATOM   1291 3HB  ALA A  78       3.584  -0.685  10.461  1.00  0.72           H  
ATOM   1292  N   LYS A  79       4.895   0.540   7.876  1.00  0.73           N  
ATOM   1293  CA  LYS A  79       4.678   0.407   6.447  1.00  0.73           C  
ATOM   1294  C   LYS A  79       4.034  -0.957   6.131  1.00  0.73           C  
ATOM   1295  O   LYS A  79       2.940  -1.273   6.604  1.00  0.73           O  
ATOM   1296  CB  LYS A  79       6.005   0.589   5.702  1.00  0.73           C  
ATOM   1297  CG  LYS A  79       6.662   1.931   5.954  1.00  0.73           C  
ATOM   1298  CD  LYS A  79       7.940   2.084   5.154  1.00  0.73           C  
ATOM   1299  CE  LYS A  79       8.686   3.333   5.568  1.00  0.73           C  
ATOM   1300  NZ  LYS A  79       9.961   3.511   4.811  1.00  0.73           N  
ATOM   1301  H   LYS A  79       4.600   1.407   8.321  1.00  0.73           H  
ATOM   1302  HA  LYS A  79       3.991   1.192   6.131  1.00  0.73           H  
ATOM   1303 1HB  LYS A  79       6.716  -0.182   5.989  1.00  0.73           H  
ATOM   1304 2HB  LYS A  79       5.833   0.516   4.628  1.00  0.73           H  
ATOM   1305 1HG  LYS A  79       5.971   2.727   5.690  1.00  0.73           H  
ATOM   1306 2HG  LYS A  79       6.892   2.028   7.012  1.00  0.73           H  
ATOM   1307 1HD  LYS A  79       8.576   1.214   5.316  1.00  0.73           H  
ATOM   1308 2HD  LYS A  79       7.697   2.149   4.092  1.00  0.73           H  
ATOM   1309 1HE  LYS A  79       8.054   4.185   5.404  1.00  0.73           H  
ATOM   1310 2HE  LYS A  79       8.914   3.268   6.632  1.00  0.73           H  
ATOM   1311 1HZ  LYS A  79      10.426   4.357   5.122  1.00  0.73           H  
ATOM   1312 2HZ  LYS A  79      10.565   2.718   4.970  1.00  0.73           H  
ATOM   1313 3HZ  LYS A  79       9.761   3.587   3.823  1.00  0.73           H  
ATOM   1314  N   GLY A  80       4.718  -1.783   5.340  1.00  0.74           N  
ATOM   1315  CA  GLY A  80       4.198  -3.087   4.915  1.00  0.74           C  
ATOM   1316  C   GLY A  80       3.908  -4.099   6.038  1.00  0.74           C  
ATOM   1317  O   GLY A  80       3.167  -5.059   5.820  1.00  0.74           O  
ATOM   1318  H   GLY A  80       5.624  -1.499   5.006  1.00  0.74           H  
ATOM   1319 1HA  GLY A  80       3.287  -2.924   4.343  1.00  0.74           H  
ATOM   1320 2HA  GLY A  80       4.913  -3.531   4.224  1.00  0.74           H  
ATOM   1321  N   GLU A  81       4.473  -3.898   7.230  1.00  0.73           N  
ATOM   1322  CA  GLU A  81       4.253  -4.822   8.345  1.00  0.73           C  
ATOM   1323  C   GLU A  81       3.050  -4.410   9.195  1.00  0.73           C  
ATOM   1324  O   GLU A  81       2.743  -5.043  10.208  1.00  0.73           O  
ATOM   1325  CB  GLU A  81       5.510  -4.961   9.211  1.00  0.73           C  
ATOM   1326  CG  GLU A  81       6.702  -5.596   8.492  1.00  0.73           C  
ATOM   1327  CD  GLU A  81       7.944  -5.728   9.360  1.00  0.73           C  
ATOM   1328  OE1 GLU A  81       7.909  -5.327  10.501  1.00  0.73           O  
ATOM   1329  OE2 GLU A  81       8.928  -6.235   8.870  1.00  0.73           O  
ATOM   1330  H   GLU A  81       5.059  -3.074   7.380  1.00  0.73           H  
ATOM   1331  HA  GLU A  81       4.037  -5.806   7.929  1.00  0.73           H  
ATOM   1332 1HB  GLU A  81       5.823  -3.975   9.553  1.00  0.73           H  
ATOM   1333 2HB  GLU A  81       5.281  -5.561  10.093  1.00  0.73           H  
ATOM   1334 1HG  GLU A  81       6.411  -6.587   8.144  1.00  0.73           H  
ATOM   1335 2HG  GLU A  81       6.940  -4.991   7.618  1.00  0.73           H  
ATOM   1336  N   ALA A  82       2.323  -3.384   8.746  1.00  0.71           N  
ATOM   1337  CA  ALA A  82       1.169  -2.853   9.462  1.00  0.71           C  
ATOM   1338  C   ALA A  82       0.122  -3.915   9.771  1.00  0.71           C  
ATOM   1339  O   ALA A  82      -0.562  -3.816  10.783  1.00  0.71           O  
ATOM   1340  CB  ALA A  82       0.521  -1.755   8.652  1.00  0.71           C  
ATOM   1341  H   ALA A  82       2.609  -2.895   7.895  1.00  0.71           H  
ATOM   1342  HA  ALA A  82       1.521  -2.437  10.404  1.00  0.71           H  
ATOM   1343 1HB  ALA A  82      -0.313  -1.333   9.199  1.00  0.71           H  
ATOM   1344 2HB  ALA A  82       1.257  -0.971   8.461  1.00  0.71           H  
ATOM   1345 3HB  ALA A  82       0.169  -2.159   7.705  1.00  0.71           H  
ATOM   1346  N   ASP A  83      -0.011  -4.955   8.952  1.00  0.69           N  
ATOM   1347  CA  ASP A  83      -1.025  -5.973   9.237  1.00  0.69           C  
ATOM   1348  C   ASP A  83      -0.858  -6.615  10.621  1.00  0.69           C  
ATOM   1349  O   ASP A  83      -1.850  -7.046  11.223  1.00  0.69           O  
ATOM   1350  CB  ASP A  83      -1.002  -7.098   8.200  1.00  0.69           C  
ATOM   1351  CG  ASP A  83      -1.577  -6.720   6.835  1.00  0.69           C  
ATOM   1352  OD1 ASP A  83      -2.222  -5.696   6.713  1.00  0.69           O  
ATOM   1353  OD2 ASP A  83      -1.350  -7.453   5.905  1.00  0.69           O  
ATOM   1354  H   ASP A  83       0.585  -5.030   8.137  1.00  0.69           H  
ATOM   1355  HA  ASP A  83      -2.004  -5.495   9.202  1.00  0.69           H  
ATOM   1356 1HB  ASP A  83       0.030  -7.428   8.060  1.00  0.69           H  
ATOM   1357 2HB  ASP A  83      -1.560  -7.952   8.586  1.00  0.69           H  
ATOM   1358  N   GLU A  84       0.384  -6.674  11.137  1.00  0.67           N  
ATOM   1359  CA  GLU A  84       0.639  -7.317  12.426  1.00  0.67           C  
ATOM   1360  C   GLU A  84       0.352  -6.369  13.589  1.00  0.67           C  
ATOM   1361  O   GLU A  84       0.407  -6.760  14.757  1.00  0.67           O  
ATOM   1362  CB  GLU A  84       2.080  -7.828  12.504  1.00  0.67           C  
ATOM   1363  CG  GLU A  84       2.398  -8.947  11.510  1.00  0.67           C  
ATOM   1364  CD  GLU A  84       3.807  -9.501  11.637  1.00  0.67           C  
ATOM   1365  OE1 GLU A  84       4.539  -9.053  12.489  1.00  0.67           O  
ATOM   1366  OE2 GLU A  84       4.143 -10.377  10.874  1.00  0.67           O  
ATOM   1367  H   GLU A  84       1.168  -6.246  10.641  1.00  0.67           H  
ATOM   1368  HA  GLU A  84      -0.030  -8.173  12.518  1.00  0.67           H  
ATOM   1369 1HB  GLU A  84       2.765  -7.000  12.307  1.00  0.67           H  
ATOM   1370 2HB  GLU A  84       2.285  -8.194  13.509  1.00  0.67           H  
ATOM   1371 1HG  GLU A  84       1.686  -9.758  11.657  1.00  0.67           H  
ATOM   1372 2HG  GLU A  84       2.258  -8.558  10.501  1.00  0.67           H  
ATOM   1373  N   ILE A  85       0.055  -5.121  13.254  1.00  0.65           N  
ATOM   1374  CA  ILE A  85      -0.297  -4.082  14.198  1.00  0.65           C  
ATOM   1375  C   ILE A  85      -1.806  -3.929  14.192  1.00  0.65           C  
ATOM   1376  O   ILE A  85      -2.445  -3.912  15.241  1.00  0.65           O  
ATOM   1377  CB  ILE A  85       0.385  -2.750  13.837  1.00  0.65           C  
ATOM   1378  CG1 ILE A  85       1.853  -2.883  13.960  1.00  0.65           C  
ATOM   1379  CG2 ILE A  85      -0.126  -1.625  14.663  1.00  0.65           C  
ATOM   1380  CD1 ILE A  85       2.549  -1.693  13.466  1.00  0.65           C  
ATOM   1381  H   ILE A  85       0.033  -4.871  12.272  1.00  0.65           H  
ATOM   1382  HA  ILE A  85       0.019  -4.381  15.195  1.00  0.65           H  
ATOM   1383  HB  ILE A  85       0.178  -2.521  12.796  1.00  0.65           H  
ATOM   1384 1HG1 ILE A  85       2.116  -3.039  15.003  1.00  0.65           H  
ATOM   1385 2HG1 ILE A  85       2.190  -3.746  13.379  1.00  0.65           H  
ATOM   1386 1HG2 ILE A  85       0.357  -0.694  14.364  1.00  0.65           H  
ATOM   1387 2HG2 ILE A  85      -1.178  -1.555  14.493  1.00  0.65           H  
ATOM   1388 3HG2 ILE A  85       0.072  -1.817  15.715  1.00  0.65           H  
ATOM   1389 1HD1 ILE A  85       3.617  -1.836  13.582  1.00  0.65           H  
ATOM   1390 2HD1 ILE A  85       2.306  -1.539  12.427  1.00  0.65           H  
ATOM   1391 3HD1 ILE A  85       2.238  -0.829  14.040  1.00  0.65           H  
ATOM   1392  N   LEU A  86      -2.364  -3.834  12.987  1.00  0.64           N  
ATOM   1393  CA  LEU A  86      -3.787  -3.630  12.801  1.00  0.64           C  
ATOM   1394  C   LEU A  86      -4.637  -4.812  13.215  1.00  0.64           C  
ATOM   1395  O   LEU A  86      -5.712  -4.610  13.771  1.00  0.64           O  
ATOM   1396  CB  LEU A  86      -4.064  -3.312  11.340  1.00  0.64           C  
ATOM   1397  CG  LEU A  86      -4.004  -1.853  10.987  1.00  0.64           C  
ATOM   1398  CD1 LEU A  86      -2.660  -1.331  11.353  1.00  0.64           C  
ATOM   1399  CD2 LEU A  86      -4.244  -1.690   9.512  1.00  0.64           C  
ATOM   1400  H   LEU A  86      -1.763  -3.877  12.170  1.00  0.64           H  
ATOM   1401  HA  LEU A  86      -4.082  -2.776  13.403  1.00  0.64           H  
ATOM   1402 1HB  LEU A  86      -3.331  -3.838  10.725  1.00  0.64           H  
ATOM   1403 2HB  LEU A  86      -5.058  -3.679  11.086  1.00  0.64           H  
ATOM   1404  HG  LEU A  86      -4.760  -1.300  11.543  1.00  0.64           H  
ATOM   1405 1HD1 LEU A  86      -2.614  -0.315  11.091  1.00  0.64           H  
ATOM   1406 2HD1 LEU A  86      -2.493  -1.446  12.419  1.00  0.64           H  
ATOM   1407 3HD1 LEU A  86      -1.912  -1.864  10.814  1.00  0.64           H  
ATOM   1408 1HD2 LEU A  86      -4.198  -0.638   9.241  1.00  0.64           H  
ATOM   1409 2HD2 LEU A  86      -3.481  -2.241   8.964  1.00  0.64           H  
ATOM   1410 3HD2 LEU A  86      -5.228  -2.082   9.261  1.00  0.64           H  
ATOM   1411  N   ARG A  87      -4.186  -6.049  12.960  1.00  0.63           N  
ATOM   1412  CA  ARG A  87      -4.965  -7.227  13.348  1.00  0.63           C  
ATOM   1413  C   ARG A  87      -5.814  -7.017  14.626  1.00  0.63           C  
ATOM   1414  O   ARG A  87      -7.031  -6.895  14.507  1.00  0.63           O  
ATOM   1415  CB  ARG A  87      -4.112  -8.486  13.395  1.00  0.63           C  
ATOM   1416  CG  ARG A  87      -4.874  -9.734  13.834  1.00  0.63           C  
ATOM   1417  CD  ARG A  87      -5.895 -10.148  12.817  1.00  0.63           C  
ATOM   1418  NE  ARG A  87      -6.679 -11.290  13.278  1.00  0.63           N  
ATOM   1419  CZ  ARG A  87      -7.600 -11.950  12.542  1.00  0.63           C  
ATOM   1420  NH1 ARG A  87      -7.820 -11.615  11.293  1.00  0.63           N  
ATOM   1421  NH2 ARG A  87      -8.278 -12.948  13.081  1.00  0.63           N  
ATOM   1422  H   ARG A  87      -3.298  -6.197  12.471  1.00  0.63           H  
ATOM   1423  HA  ARG A  87      -5.661  -7.436  12.554  1.00  0.63           H  
ATOM   1424 1HB  ARG A  87      -3.807  -8.693  12.368  1.00  0.63           H  
ATOM   1425 2HB  ARG A  87      -3.191  -8.374  13.938  1.00  0.63           H  
ATOM   1426 1HG  ARG A  87      -4.172 -10.554  13.971  1.00  0.63           H  
ATOM   1427 2HG  ARG A  87      -5.391  -9.540  14.774  1.00  0.63           H  
ATOM   1428 1HD  ARG A  87      -6.579  -9.317  12.629  1.00  0.63           H  
ATOM   1429 2HD  ARG A  87      -5.398 -10.424  11.888  1.00  0.63           H  
ATOM   1430  HE  ARG A  87      -6.543 -11.591  14.235  1.00  0.63           H  
ATOM   1431 1HH1 ARG A  87      -7.286 -10.872  10.858  1.00  0.63           H  
ATOM   1432 2HH1 ARG A  87      -8.508 -12.118  10.743  1.00  0.63           H  
ATOM   1433 1HH2 ARG A  87      -8.109 -13.215  14.041  1.00  0.63           H  
ATOM   1434 2HH2 ARG A  87      -8.959 -13.448  12.528  1.00  0.63           H  
ATOM   1435  N   PRO A  88      -5.240  -6.921  15.852  1.00  0.63           N  
ATOM   1436  CA  PRO A  88      -5.976  -6.779  17.099  1.00  0.63           C  
ATOM   1437  C   PRO A  88      -6.815  -5.510  17.203  1.00  0.63           C  
ATOM   1438  O   PRO A  88      -7.771  -5.459  17.981  1.00  0.63           O  
ATOM   1439  CB  PRO A  88      -4.857  -6.749  18.150  1.00  0.63           C  
ATOM   1440  CG  PRO A  88      -3.632  -6.304  17.399  1.00  0.63           C  
ATOM   1441  CD  PRO A  88      -3.771  -6.918  16.047  1.00  0.63           C  
ATOM   1442  HA  PRO A  88      -6.607  -7.669  17.239  1.00  0.63           H  
ATOM   1443 1HB  PRO A  88      -5.125  -6.051  18.955  1.00  0.63           H  
ATOM   1444 2HB  PRO A  88      -4.743  -7.741  18.609  1.00  0.63           H  
ATOM   1445 1HG  PRO A  88      -3.589  -5.202  17.346  1.00  0.63           H  
ATOM   1446 2HG  PRO A  88      -2.719  -6.630  17.918  1.00  0.63           H  
ATOM   1447 1HD  PRO A  88      -3.245  -6.306  15.330  1.00  0.63           H  
ATOM   1448 2HD  PRO A  88      -3.380  -7.936  16.100  1.00  0.63           H  
ATOM   1449  N   PHE A  89      -6.494  -4.476  16.427  1.00  0.64           N  
ATOM   1450  CA  PHE A  89      -7.266  -3.254  16.532  1.00  0.64           C  
ATOM   1451  C   PHE A  89      -8.566  -3.520  15.830  1.00  0.64           C  
ATOM   1452  O   PHE A  89      -9.652  -3.273  16.363  1.00  0.64           O  
ATOM   1453  CB  PHE A  89      -6.598  -2.100  15.796  1.00  0.64           C  
ATOM   1454  CG  PHE A  89      -5.249  -1.742  16.275  1.00  0.64           C  
ATOM   1455  CD1 PHE A  89      -4.742  -2.251  17.452  1.00  0.64           C  
ATOM   1456  CD2 PHE A  89      -4.464  -0.888  15.516  1.00  0.64           C  
ATOM   1457  CE1 PHE A  89      -3.475  -1.916  17.862  1.00  0.64           C  
ATOM   1458  CE2 PHE A  89      -3.211  -0.556  15.921  1.00  0.64           C  
ATOM   1459  CZ  PHE A  89      -2.708  -1.070  17.096  1.00  0.64           C  
ATOM   1460  H   PHE A  89      -5.750  -4.532  15.740  1.00  0.64           H  
ATOM   1461  HA  PHE A  89      -7.448  -3.013  17.579  1.00  0.64           H  
ATOM   1462 1HB  PHE A  89      -6.518  -2.344  14.739  1.00  0.64           H  
ATOM   1463 2HB  PHE A  89      -7.230  -1.218  15.873  1.00  0.64           H  
ATOM   1464  HD1 PHE A  89      -5.351  -2.926  18.052  1.00  0.64           H  
ATOM   1465  HD2 PHE A  89      -4.859  -0.487  14.583  1.00  0.64           H  
ATOM   1466  HE1 PHE A  89      -3.075  -2.322  18.791  1.00  0.64           H  
ATOM   1467  HE2 PHE A  89      -2.601   0.119  15.314  1.00  0.64           H  
ATOM   1468  HZ  PHE A  89      -1.702  -0.805  17.418  1.00  0.64           H  
ATOM   1469  N   ALA A  90      -8.429  -4.033  14.613  1.00  0.64           N  
ATOM   1470  CA  ALA A  90      -9.544  -4.352  13.753  1.00  0.64           C  
ATOM   1471  C   ALA A  90     -10.417  -5.416  14.383  1.00  0.64           C  
ATOM   1472  O   ALA A  90     -11.639  -5.333  14.316  1.00  0.64           O  
ATOM   1473  CB  ALA A  90      -9.033  -4.812  12.430  1.00  0.64           C  
ATOM   1474  H   ALA A  90      -7.483  -4.230  14.280  1.00  0.64           H  
ATOM   1475  HA  ALA A  90     -10.143  -3.454  13.618  1.00  0.64           H  
ATOM   1476 1HB  ALA A  90      -9.862  -5.049  11.766  1.00  0.64           H  
ATOM   1477 2HB  ALA A  90      -8.418  -4.034  11.984  1.00  0.64           H  
ATOM   1478 3HB  ALA A  90      -8.434  -5.679  12.608  1.00  0.64           H  
ATOM   1479  N   VAL A  91      -9.805  -6.392  15.054  1.00  0.65           N  
ATOM   1480  CA  VAL A  91     -10.605  -7.410  15.707  1.00  0.65           C  
ATOM   1481  C   VAL A  91     -11.416  -6.780  16.826  1.00  0.65           C  
ATOM   1482  O   VAL A  91     -12.621  -7.004  16.911  1.00  0.65           O  
ATOM   1483  CB  VAL A  91      -9.738  -8.550  16.266  1.00  0.65           C  
ATOM   1484  CG1 VAL A  91     -10.602  -9.469  17.098  1.00  0.65           C  
ATOM   1485  CG2 VAL A  91      -9.108  -9.351  15.119  1.00  0.65           C  
ATOM   1486  H   VAL A  91      -8.786  -6.444  15.073  1.00  0.65           H  
ATOM   1487  HA  VAL A  91     -11.295  -7.830  14.985  1.00  0.65           H  
ATOM   1488  HB  VAL A  91      -8.962  -8.127  16.899  1.00  0.65           H  
ATOM   1489 1HG1 VAL A  91      -9.997 -10.276  17.506  1.00  0.65           H  
ATOM   1490 2HG1 VAL A  91     -11.057  -8.912  17.916  1.00  0.65           H  
ATOM   1491 3HG1 VAL A  91     -11.386  -9.890  16.468  1.00  0.65           H  
ATOM   1492 1HG2 VAL A  91      -8.497 -10.150  15.530  1.00  0.65           H  
ATOM   1493 2HG2 VAL A  91      -9.888  -9.774  14.521  1.00  0.65           H  
ATOM   1494 3HG2 VAL A  91      -8.501  -8.715  14.508  1.00  0.65           H  
ATOM   1495  N   LYS A  92     -10.789  -5.946  17.659  1.00  0.67           N  
ATOM   1496  CA  LYS A  92     -11.530  -5.300  18.734  1.00  0.67           C  
ATOM   1497  C   LYS A  92     -12.685  -4.461  18.170  1.00  0.67           C  
ATOM   1498  O   LYS A  92     -13.827  -4.548  18.643  1.00  0.67           O  
ATOM   1499  CB  LYS A  92     -10.603  -4.420  19.569  1.00  0.67           C  
ATOM   1500  CG  LYS A  92     -11.277  -3.814  20.797  1.00  0.67           C  
ATOM   1501  CD  LYS A  92     -10.324  -2.969  21.619  1.00  0.67           C  
ATOM   1502  CE  LYS A  92     -11.003  -2.412  22.874  1.00  0.67           C  
ATOM   1503  NZ  LYS A  92     -11.194  -3.474  23.934  1.00  0.67           N  
ATOM   1504  H   LYS A  92      -9.787  -5.765  17.575  1.00  0.67           H  
ATOM   1505  HA  LYS A  92     -11.954  -6.072  19.378  1.00  0.67           H  
ATOM   1506 1HB  LYS A  92      -9.747  -5.009  19.901  1.00  0.67           H  
ATOM   1507 2HB  LYS A  92     -10.218  -3.607  18.950  1.00  0.67           H  
ATOM   1508 1HG  LYS A  92     -12.107  -3.198  20.472  1.00  0.67           H  
ATOM   1509 2HG  LYS A  92     -11.666  -4.612  21.414  1.00  0.67           H  
ATOM   1510 1HD  LYS A  92      -9.470  -3.579  21.917  1.00  0.67           H  
ATOM   1511 2HD  LYS A  92      -9.966  -2.141  21.009  1.00  0.67           H  
ATOM   1512 1HE  LYS A  92     -10.394  -1.609  23.283  1.00  0.67           H  
ATOM   1513 2HE  LYS A  92     -11.980  -2.012  22.600  1.00  0.67           H  
ATOM   1514 1HZ  LYS A  92     -11.644  -3.073  24.738  1.00  0.67           H  
ATOM   1515 2HZ  LYS A  92     -11.779  -4.251  23.587  1.00  0.67           H  
ATOM   1516 3HZ  LYS A  92     -10.300  -3.847  24.204  1.00  0.67           H  
ATOM   1517  N   HIS A  93     -12.418  -3.719  17.091  1.00  0.69           N  
ATOM   1518  CA  HIS A  93     -13.453  -2.892  16.501  1.00  0.69           C  
ATOM   1519  C   HIS A  93     -14.580  -3.726  15.925  1.00  0.69           C  
ATOM   1520  O   HIS A  93     -15.757  -3.419  16.130  1.00  0.69           O  
ATOM   1521  CB  HIS A  93     -12.865  -2.016  15.388  1.00  0.69           C  
ATOM   1522  CG  HIS A  93     -12.112  -0.814  15.868  1.00  0.69           C  
ATOM   1523  ND1 HIS A  93     -10.857  -0.894  16.393  1.00  0.69           N  
ATOM   1524  CD2 HIS A  93     -12.436   0.501  15.864  1.00  0.69           C  
ATOM   1525  CE1 HIS A  93     -10.435   0.313  16.715  1.00  0.69           C  
ATOM   1526  NE2 HIS A  93     -11.377   1.184  16.403  1.00  0.69           N  
ATOM   1527  H   HIS A  93     -11.470  -3.693  16.713  1.00  0.69           H  
ATOM   1528  HA  HIS A  93     -13.860  -2.241  17.254  1.00  0.69           H  
ATOM   1529 1HB  HIS A  93     -12.190  -2.619  14.783  1.00  0.69           H  
ATOM   1530 2HB  HIS A  93     -13.670  -1.677  14.737  1.00  0.69           H  
ATOM   1531  HD1 HIS A  93     -10.335  -1.752  16.521  1.00  0.69           H  
ATOM   1532  HD2 HIS A  93     -13.314   1.044  15.529  1.00  0.69           H  
ATOM   1533  HE1 HIS A  93      -9.451   0.453  17.152  1.00  0.69           H  
ATOM   1534  N   ALA A  94     -14.235  -4.796  15.224  1.00  0.72           N  
ATOM   1535  CA  ALA A  94     -15.225  -5.653  14.606  1.00  0.72           C  
ATOM   1536  C   ALA A  94     -16.060  -6.476  15.587  1.00  0.72           C  
ATOM   1537  O   ALA A  94     -17.267  -6.636  15.387  1.00  0.72           O  
ATOM   1538  CB  ALA A  94     -14.526  -6.610  13.677  1.00  0.72           C  
ATOM   1539  H   ALA A  94     -13.252  -5.016  15.086  1.00  0.72           H  
ATOM   1540  HA  ALA A  94     -15.897  -5.015  14.040  1.00  0.72           H  
ATOM   1541 1HB  ALA A  94     -15.251  -7.241  13.170  1.00  0.72           H  
ATOM   1542 2HB  ALA A  94     -13.958  -6.065  12.954  1.00  0.72           H  
ATOM   1543 3HB  ALA A  94     -13.857  -7.225  14.273  1.00  0.72           H  
ATOM   1544  N   GLU A  95     -15.413  -7.018  16.624  1.00  0.75           N  
ATOM   1545  CA  GLU A  95     -16.065  -7.951  17.538  1.00  0.75           C  
ATOM   1546  C   GLU A  95     -16.522  -7.402  18.892  1.00  0.75           C  
ATOM   1547  O   GLU A  95     -17.495  -7.916  19.448  1.00  0.75           O  
ATOM   1548  CB  GLU A  95     -15.131  -9.146  17.788  1.00  0.75           C  
ATOM   1549  CG  GLU A  95     -14.810  -9.984  16.533  1.00  0.75           C  
ATOM   1550  CD  GLU A  95     -13.918 -11.185  16.814  1.00  0.75           C  
ATOM   1551  OE1 GLU A  95     -13.389 -11.277  17.896  1.00  0.75           O  
ATOM   1552  OE2 GLU A  95     -13.792 -12.019  15.948  1.00  0.75           O  
ATOM   1553  H   GLU A  95     -14.421  -6.829  16.749  1.00  0.75           H  
ATOM   1554  HA  GLU A  95     -16.953  -8.327  17.031  1.00  0.75           H  
ATOM   1555 1HB  GLU A  95     -14.185  -8.783  18.197  1.00  0.75           H  
ATOM   1556 2HB  GLU A  95     -15.576  -9.805  18.532  1.00  0.75           H  
ATOM   1557 1HG  GLU A  95     -15.741 -10.328  16.085  1.00  0.75           H  
ATOM   1558 2HG  GLU A  95     -14.309  -9.336  15.811  1.00  0.75           H  
ATOM   1559  N   GLU A  96     -15.835  -6.402  19.451  1.00  0.77           N  
ATOM   1560  CA  GLU A  96     -16.211  -5.920  20.779  1.00  0.77           C  
ATOM   1561  C   GLU A  96     -16.912  -4.571  20.722  1.00  0.77           C  
ATOM   1562  O   GLU A  96     -17.837  -4.307  21.492  1.00  0.77           O  
ATOM   1563  CB  GLU A  96     -14.977  -5.783  21.671  1.00  0.77           C  
ATOM   1564  CG  GLU A  96     -14.229  -7.077  21.962  1.00  0.77           C  
ATOM   1565  CD  GLU A  96     -13.050  -6.844  22.883  1.00  0.77           C  
ATOM   1566  OE1 GLU A  96     -12.820  -5.698  23.229  1.00  0.77           O  
ATOM   1567  OE2 GLU A  96     -12.382  -7.785  23.233  1.00  0.77           O  
ATOM   1568  H   GLU A  96     -15.043  -5.971  18.984  1.00  0.77           H  
ATOM   1569  HA  GLU A  96     -16.894  -6.638  21.232  1.00  0.77           H  
ATOM   1570 1HB  GLU A  96     -14.273  -5.095  21.201  1.00  0.77           H  
ATOM   1571 2HB  GLU A  96     -15.269  -5.343  22.622  1.00  0.77           H  
ATOM   1572 1HG  GLU A  96     -14.911  -7.791  22.421  1.00  0.77           H  
ATOM   1573 2HG  GLU A  96     -13.876  -7.499  21.019  1.00  0.77           H  
ATOM   1574  N   LEU A  97     -16.477  -3.723  19.802  1.00  0.79           N  
ATOM   1575  CA  LEU A  97     -17.029  -2.381  19.712  1.00  0.79           C  
ATOM   1576  C   LEU A  97     -18.113  -2.302  18.632  1.00  0.79           C  
ATOM   1577  O   LEU A  97     -18.996  -1.446  18.683  1.00  0.79           O  
ATOM   1578  CB  LEU A  97     -15.907  -1.406  19.399  1.00  0.79           C  
ATOM   1579  CG  LEU A  97     -14.736  -1.396  20.395  1.00  0.79           C  
ATOM   1580  CD1 LEU A  97     -13.636  -0.448  19.904  1.00  0.79           C  
ATOM   1581  CD2 LEU A  97     -15.242  -0.972  21.747  1.00  0.79           C  
ATOM   1582  H   LEU A  97     -15.696  -3.998  19.207  1.00  0.79           H  
ATOM   1583  HA  LEU A  97     -17.473  -2.116  20.670  1.00  0.79           H  
ATOM   1584 1HB  LEU A  97     -15.548  -1.603  18.413  1.00  0.79           H  
ATOM   1585 2HB  LEU A  97     -16.332  -0.414  19.422  1.00  0.79           H  
ATOM   1586  HG  LEU A  97     -14.318  -2.400  20.462  1.00  0.79           H  
ATOM   1587 1HD1 LEU A  97     -12.809  -0.456  20.610  1.00  0.79           H  
ATOM   1588 2HD1 LEU A  97     -13.274  -0.767  18.932  1.00  0.79           H  
ATOM   1589 3HD1 LEU A  97     -14.031   0.560  19.829  1.00  0.79           H  
ATOM   1590 1HD2 LEU A  97     -14.420  -0.977  22.460  1.00  0.79           H  
ATOM   1591 2HD2 LEU A  97     -15.663   0.035  21.681  1.00  0.79           H  
ATOM   1592 3HD2 LEU A  97     -16.015  -1.668  22.079  1.00  0.79           H  
ATOM   1593  N   ASP A  98     -18.038  -3.206  17.654  1.00  0.80           N  
ATOM   1594  CA  ASP A  98     -18.930  -3.256  16.493  1.00  0.80           C  
ATOM   1595  C   ASP A  98     -18.955  -1.932  15.737  1.00  0.80           C  
ATOM   1596  O   ASP A  98     -20.021  -1.391  15.449  1.00  0.80           O  
ATOM   1597  CB  ASP A  98     -20.359  -3.661  16.897  1.00  0.80           C  
ATOM   1598  CG  ASP A  98     -21.244  -4.092  15.689  1.00  0.80           C  
ATOM   1599  OD1 ASP A  98     -20.691  -4.491  14.672  1.00  0.80           O  
ATOM   1600  OD2 ASP A  98     -22.445  -4.030  15.793  1.00  0.80           O  
ATOM   1601  H   ASP A  98     -17.286  -3.879  17.691  1.00  0.80           H  
ATOM   1602  HA  ASP A  98     -18.545  -4.019  15.814  1.00  0.80           H  
ATOM   1603 1HB  ASP A  98     -20.309  -4.486  17.609  1.00  0.80           H  
ATOM   1604 2HB  ASP A  98     -20.842  -2.822  17.403  1.00  0.80           H  
ATOM   1605  N   ILE A  99     -17.770  -1.428  15.405  1.00  0.80           N  
ATOM   1606  CA  ILE A  99     -17.648  -0.162  14.689  1.00  0.80           C  
ATOM   1607  C   ILE A  99     -17.442  -0.335  13.170  1.00  0.80           C  
ATOM   1608  O   ILE A  99     -16.447  -0.925  12.756  1.00  0.80           O  
ATOM   1609  CB  ILE A  99     -16.477   0.648  15.250  1.00  0.80           C  
ATOM   1610  CG1 ILE A  99     -16.737   0.951  16.718  1.00  0.80           C  
ATOM   1611  CG2 ILE A  99     -16.310   1.905  14.450  1.00  0.80           C  
ATOM   1612  CD1 ILE A  99     -15.588   1.557  17.458  1.00  0.80           C  
ATOM   1613  H   ILE A  99     -16.946  -1.963  15.680  1.00  0.80           H  
ATOM   1614  HA  ILE A  99     -18.532   0.419  14.904  1.00  0.80           H  
ATOM   1615  HB  ILE A  99     -15.566   0.054  15.199  1.00  0.80           H  
ATOM   1616 1HG1 ILE A  99     -17.533   1.623  16.778  1.00  0.80           H  
ATOM   1617 2HG1 ILE A  99     -17.035   0.039  17.206  1.00  0.80           H  
ATOM   1618 1HG2 ILE A  99     -15.481   2.488  14.844  1.00  0.80           H  
ATOM   1619 2HG2 ILE A  99     -16.110   1.649  13.411  1.00  0.80           H  
ATOM   1620 3HG2 ILE A  99     -17.227   2.482  14.506  1.00  0.80           H  
ATOM   1621 1HD1 ILE A  99     -15.883   1.750  18.490  1.00  0.80           H  
ATOM   1622 2HD1 ILE A  99     -14.753   0.873  17.446  1.00  0.80           H  
ATOM   1623 3HD1 ILE A  99     -15.301   2.493  16.988  1.00  0.80           H  
ATOM   1624  N   PRO A 100     -18.372   0.145  12.313  1.00  0.78           N  
ATOM   1625  CA  PRO A 100     -18.301   0.098  10.857  1.00  0.78           C  
ATOM   1626  C   PRO A 100     -17.078   0.838  10.327  1.00  0.78           C  
ATOM   1627  O   PRO A 100     -16.636   1.856  10.885  1.00  0.78           O  
ATOM   1628  CB  PRO A 100     -19.609   0.763  10.415  1.00  0.78           C  
ATOM   1629  CG  PRO A 100     -20.543   0.583  11.594  1.00  0.78           C  
ATOM   1630  CD  PRO A 100     -19.659   0.683  12.815  1.00  0.78           C  
ATOM   1631  HA  PRO A 100     -18.274  -0.954  10.539  1.00  0.78           H  
ATOM   1632 1HB  PRO A 100     -19.428   1.811  10.156  1.00  0.78           H  
ATOM   1633 2HB  PRO A 100     -19.984   0.278   9.504  1.00  0.78           H  
ATOM   1634 1HG  PRO A 100     -21.335   1.337  11.580  1.00  0.78           H  
ATOM   1635 2HG  PRO A 100     -21.044  -0.392  11.529  1.00  0.78           H  
ATOM   1636 1HD  PRO A 100     -19.550   1.720  13.164  1.00  0.78           H  
ATOM   1637 2HD  PRO A 100     -20.116   0.033  13.556  1.00  0.78           H  
ATOM   1638  N   ILE A 101     -16.580   0.385   9.187  1.00  0.75           N  
ATOM   1639  CA  ILE A 101     -15.412   1.019   8.602  1.00  0.75           C  
ATOM   1640  C   ILE A 101     -15.662   2.500   8.268  1.00  0.75           C  
ATOM   1641  O   ILE A 101     -14.725   3.295   8.215  1.00  0.75           O  
ATOM   1642  CB  ILE A 101     -14.982   0.319   7.315  1.00  0.75           C  
ATOM   1643  CG1 ILE A 101     -13.593   0.708   7.049  1.00  0.75           C  
ATOM   1644  CG2 ILE A 101     -15.862   0.686   6.124  1.00  0.75           C  
ATOM   1645  CD1 ILE A 101     -12.623   0.065   8.034  1.00  0.75           C  
ATOM   1646  H   ILE A 101     -16.980  -0.432   8.744  1.00  0.75           H  
ATOM   1647  HA  ILE A 101     -14.595   0.963   9.320  1.00  0.75           H  
ATOM   1648  HB  ILE A 101     -15.009  -0.761   7.469  1.00  0.75           H  
ATOM   1649 1HG1 ILE A 101     -13.352   0.464   6.054  1.00  0.75           H  
ATOM   1650 2HG1 ILE A 101     -13.508   1.789   7.148  1.00  0.75           H  
ATOM   1651 1HG2 ILE A 101     -15.497   0.160   5.237  1.00  0.75           H  
ATOM   1652 2HG2 ILE A 101     -16.890   0.393   6.321  1.00  0.75           H  
ATOM   1653 3HG2 ILE A 101     -15.817   1.755   5.938  1.00  0.75           H  
ATOM   1654 1HD1 ILE A 101     -11.612   0.364   7.809  1.00  0.75           H  
ATOM   1655 2HD1 ILE A 101     -12.875   0.356   9.054  1.00  0.75           H  
ATOM   1656 3HD1 ILE A 101     -12.696  -1.017   7.937  1.00  0.75           H  
ATOM   1657  N   GLU A 102     -16.924   2.871   8.051  1.00  0.71           N  
ATOM   1658  CA  GLU A 102     -17.278   4.246   7.731  1.00  0.71           C  
ATOM   1659  C   GLU A 102     -16.921   5.196   8.871  1.00  0.71           C  
ATOM   1660  O   GLU A 102     -16.580   6.357   8.638  1.00  0.71           O  
ATOM   1661  CB  GLU A 102     -18.760   4.348   7.388  1.00  0.71           C  
ATOM   1662  CG  GLU A 102     -19.133   3.668   6.068  1.00  0.71           C  
ATOM   1663  CD  GLU A 102     -20.611   3.741   5.744  1.00  0.71           C  
ATOM   1664  OE1 GLU A 102     -21.367   4.185   6.575  1.00  0.71           O  
ATOM   1665  OE2 GLU A 102     -20.978   3.351   4.659  1.00  0.71           O  
ATOM   1666  H   GLU A 102     -17.650   2.174   8.116  1.00  0.71           H  
ATOM   1667  HA  GLU A 102     -16.711   4.545   6.856  1.00  0.71           H  
ATOM   1668 1HB  GLU A 102     -19.348   3.891   8.188  1.00  0.71           H  
ATOM   1669 2HB  GLU A 102     -19.049   5.397   7.327  1.00  0.71           H  
ATOM   1670 1HG  GLU A 102     -18.570   4.138   5.262  1.00  0.71           H  
ATOM   1671 2HG  GLU A 102     -18.828   2.622   6.121  1.00  0.71           H  
ATOM   1672  N   HIS A 103     -16.996   4.709  10.104  1.00  0.68           N  
ATOM   1673  CA  HIS A 103     -16.707   5.531  11.262  1.00  0.68           C  
ATOM   1674  C   HIS A 103     -15.198   5.726  11.312  1.00  0.68           C  
ATOM   1675  O   HIS A 103     -14.702   6.799  11.668  1.00  0.68           O  
ATOM   1676  CB  HIS A 103     -17.279   4.848  12.486  1.00  0.68           C  
ATOM   1677  CG  HIS A 103     -18.821   4.854  12.462  1.00  0.68           C  
ATOM   1678  ND1 HIS A 103     -19.527   4.042  11.626  1.00  0.68           N  
ATOM   1679  CD2 HIS A 103     -19.757   5.534  13.177  1.00  0.68           C  
ATOM   1680  CE1 HIS A 103     -20.819   4.231  11.806  1.00  0.68           C  
ATOM   1681  NE2 HIS A 103     -20.982   5.125  12.743  1.00  0.68           N  
ATOM   1682  H   HIS A 103     -17.220   3.727  10.251  1.00  0.68           H  
ATOM   1683  HA  HIS A 103     -17.176   6.509  11.161  1.00  0.68           H  
ATOM   1684 1HB  HIS A 103     -16.941   3.824  12.505  1.00  0.68           H  
ATOM   1685 2HB  HIS A 103     -16.924   5.341  13.389  1.00  0.68           H  
ATOM   1686  HD2 HIS A 103     -19.594   6.253  13.949  1.00  0.68           H  
ATOM   1687  HE1 HIS A 103     -21.616   3.722  11.266  1.00  0.68           H  
ATOM   1688  HE2 HIS A 103     -21.872   5.458  13.094  1.00  0.68           H  
ATOM   1689  N   LEU A 104     -14.456   4.693  10.894  1.00  0.65           N  
ATOM   1690  CA  LEU A 104     -13.000   4.822  10.832  1.00  0.65           C  
ATOM   1691  C   LEU A 104     -12.652   5.888   9.794  1.00  0.65           C  
ATOM   1692  O   LEU A 104     -11.760   6.711  10.015  1.00  0.65           O  
ATOM   1693  CB  LEU A 104     -12.302   3.510  10.475  1.00  0.65           C  
ATOM   1694  CG  LEU A 104     -10.791   3.581  10.452  1.00  0.65           C  
ATOM   1695  CD1 LEU A 104     -10.265   3.998  11.834  1.00  0.65           C  
ATOM   1696  CD2 LEU A 104     -10.264   2.226  10.027  1.00  0.65           C  
ATOM   1697  H   LEU A 104     -14.929   3.820  10.637  1.00  0.65           H  
ATOM   1698  HA  LEU A 104     -12.635   5.154  11.803  1.00  0.65           H  
ATOM   1699 1HB  LEU A 104     -12.605   2.743  11.184  1.00  0.65           H  
ATOM   1700 2HB  LEU A 104     -12.620   3.204   9.483  1.00  0.65           H  
ATOM   1701  HG  LEU A 104     -10.477   4.341   9.747  1.00  0.65           H  
ATOM   1702 1HD1 LEU A 104      -9.180   4.060  11.809  1.00  0.65           H  
ATOM   1703 2HD1 LEU A 104     -10.675   4.975  12.100  1.00  0.65           H  
ATOM   1704 3HD1 LEU A 104     -10.570   3.262  12.579  1.00  0.65           H  
ATOM   1705 1HD2 LEU A 104      -9.198   2.242   9.979  1.00  0.65           H  
ATOM   1706 2HD2 LEU A 104     -10.583   1.471  10.740  1.00  0.65           H  
ATOM   1707 3HD2 LEU A 104     -10.657   1.990   9.057  1.00  0.65           H  
ATOM   1708  N   ARG A 105     -13.363   5.867   8.654  1.00  0.63           N  
ATOM   1709  CA  ARG A 105     -13.136   6.850   7.596  1.00  0.63           C  
ATOM   1710  C   ARG A 105     -13.383   8.271   8.117  1.00  0.63           C  
ATOM   1711  O   ARG A 105     -12.595   9.177   7.827  1.00  0.63           O  
ATOM   1712  CB  ARG A 105     -14.034   6.560   6.392  1.00  0.63           C  
ATOM   1713  CG  ARG A 105     -13.637   5.328   5.594  1.00  0.63           C  
ATOM   1714  CD  ARG A 105     -14.528   5.012   4.463  1.00  0.63           C  
ATOM   1715  NE  ARG A 105     -14.063   3.814   3.773  1.00  0.63           N  
ATOM   1716  CZ  ARG A 105     -13.058   3.823   2.873  1.00  0.63           C  
ATOM   1717  NH1 ARG A 105     -12.455   4.959   2.594  1.00  0.63           N  
ATOM   1718  NH2 ARG A 105     -12.667   2.707   2.286  1.00  0.63           N  
ATOM   1719  H   ARG A 105     -14.056   5.130   8.523  1.00  0.63           H  
ATOM   1720  HA  ARG A 105     -12.103   6.779   7.274  1.00  0.63           H  
ATOM   1721 1HB  ARG A 105     -15.052   6.430   6.716  1.00  0.63           H  
ATOM   1722 2HB  ARG A 105     -14.015   7.412   5.717  1.00  0.63           H  
ATOM   1723 1HG  ARG A 105     -12.693   5.533   5.133  1.00  0.63           H  
ATOM   1724 2HG  ARG A 105     -13.555   4.459   6.249  1.00  0.63           H  
ATOM   1725 1HD  ARG A 105     -15.537   4.830   4.821  1.00  0.63           H  
ATOM   1726 2HD  ARG A 105     -14.531   5.838   3.754  1.00  0.63           H  
ATOM   1727  HE  ARG A 105     -14.507   2.923   3.982  1.00  0.63           H  
ATOM   1728 1HH1 ARG A 105     -12.741   5.814   3.046  1.00  0.63           H  
ATOM   1729 2HH1 ARG A 105     -11.668   4.993   1.933  1.00  0.63           H  
ATOM   1730 1HH2 ARG A 105     -13.123   1.810   2.515  1.00  0.63           H  
ATOM   1731 2HH2 ARG A 105     -11.906   2.728   1.624  1.00  0.63           H  
ATOM   1732  N   VAL A 106     -14.413   8.452   8.955  1.00  0.61           N  
ATOM   1733  CA  VAL A 106     -14.665   9.758   9.566  1.00  0.61           C  
ATOM   1734  C   VAL A 106     -13.510  10.196  10.443  1.00  0.61           C  
ATOM   1735  O   VAL A 106     -13.071  11.351  10.384  1.00  0.61           O  
ATOM   1736  CB  VAL A 106     -15.923   9.748  10.438  1.00  0.61           C  
ATOM   1737  CG1 VAL A 106     -15.980  11.032  11.233  1.00  0.61           C  
ATOM   1738  CG2 VAL A 106     -17.158   9.640   9.574  1.00  0.61           C  
ATOM   1739  H   VAL A 106     -15.052   7.674   9.130  1.00  0.61           H  
ATOM   1740  HA  VAL A 106     -14.797  10.491   8.769  1.00  0.61           H  
ATOM   1741  HB  VAL A 106     -15.884   8.916  11.120  1.00  0.61           H  
ATOM   1742 1HG1 VAL A 106     -16.872  11.038  11.856  1.00  0.61           H  
ATOM   1743 2HG1 VAL A 106     -15.098  11.118  11.867  1.00  0.61           H  
ATOM   1744 3HG1 VAL A 106     -16.004  11.857  10.539  1.00  0.61           H  
ATOM   1745 1HG2 VAL A 106     -18.046   9.640  10.207  1.00  0.61           H  
ATOM   1746 2HG2 VAL A 106     -17.198  10.490   8.892  1.00  0.61           H  
ATOM   1747 3HG2 VAL A 106     -17.122   8.720   9.004  1.00  0.61           H  
ATOM   1748  N   ILE A 107     -13.004   9.275  11.246  1.00  0.60           N  
ATOM   1749  CA  ILE A 107     -11.882   9.602  12.092  1.00  0.60           C  
ATOM   1750  C   ILE A 107     -10.671   9.972  11.257  1.00  0.60           C  
ATOM   1751  O   ILE A 107      -9.988  10.947  11.559  1.00  0.60           O  
ATOM   1752  CB  ILE A 107     -11.537   8.454  13.031  1.00  0.60           C  
ATOM   1753  CG1 ILE A 107     -12.660   8.287  14.063  1.00  0.60           C  
ATOM   1754  CG2 ILE A 107     -10.227   8.733  13.683  1.00  0.60           C  
ATOM   1755  CD1 ILE A 107     -12.565   7.018  14.871  1.00  0.60           C  
ATOM   1756  H   ILE A 107     -13.418   8.340  11.272  1.00  0.60           H  
ATOM   1757  HA  ILE A 107     -12.151  10.463  12.701  1.00  0.60           H  
ATOM   1758  HB  ILE A 107     -11.473   7.525  12.466  1.00  0.60           H  
ATOM   1759 1HG1 ILE A 107     -12.641   9.137  14.744  1.00  0.60           H  
ATOM   1760 2HG1 ILE A 107     -13.616   8.286  13.537  1.00  0.60           H  
ATOM   1761 1HG2 ILE A 107      -9.985   7.912  14.347  1.00  0.60           H  
ATOM   1762 2HG2 ILE A 107      -9.449   8.830  12.926  1.00  0.60           H  
ATOM   1763 3HG2 ILE A 107     -10.300   9.661  14.250  1.00  0.60           H  
ATOM   1764 1HD1 ILE A 107     -13.398   6.972  15.574  1.00  0.60           H  
ATOM   1765 2HD1 ILE A 107     -12.609   6.160  14.198  1.00  0.60           H  
ATOM   1766 3HD1 ILE A 107     -11.624   7.005  15.419  1.00  0.60           H  
ATOM   1767  N   ALA A 108     -10.399   9.203  10.207  1.00  0.59           N  
ATOM   1768  CA  ALA A 108      -9.267   9.493   9.344  1.00  0.59           C  
ATOM   1769  C   ALA A 108      -9.384  10.884   8.723  1.00  0.59           C  
ATOM   1770  O   ALA A 108      -8.384  11.604   8.612  1.00  0.59           O  
ATOM   1771  CB  ALA A 108      -9.191   8.453   8.268  1.00  0.59           C  
ATOM   1772  H   ALA A 108     -10.987   8.393  10.013  1.00  0.59           H  
ATOM   1773  HA  ALA A 108      -8.361   9.461   9.944  1.00  0.59           H  
ATOM   1774 1HB  ALA A 108      -8.348   8.649   7.638  1.00  0.59           H  
ATOM   1775 2HB  ALA A 108      -9.088   7.474   8.733  1.00  0.59           H  
ATOM   1776 3HB  ALA A 108     -10.099   8.481   7.673  1.00  0.59           H  
ATOM   1777  N   GLU A 109     -10.597  11.288   8.333  1.00  0.58           N  
ATOM   1778  CA  GLU A 109     -10.766  12.631   7.803  1.00  0.58           C  
ATOM   1779  C   GLU A 109     -10.398  13.644   8.881  1.00  0.58           C  
ATOM   1780  O   GLU A 109      -9.694  14.624   8.630  1.00  0.58           O  
ATOM   1781  CB  GLU A 109     -12.181  12.878   7.294  1.00  0.58           C  
ATOM   1782  CG  GLU A 109     -12.383  14.292   6.726  1.00  0.58           C  
ATOM   1783  CD  GLU A 109     -13.761  14.541   6.128  1.00  0.58           C  
ATOM   1784  OE1 GLU A 109     -14.465  13.599   5.848  1.00  0.58           O  
ATOM   1785  OE2 GLU A 109     -14.111  15.697   5.979  1.00  0.58           O  
ATOM   1786  H   GLU A 109     -11.396  10.654   8.395  1.00  0.58           H  
ATOM   1787  HA  GLU A 109     -10.088  12.754   6.962  1.00  0.58           H  
ATOM   1788 1HB  GLU A 109     -12.422  12.152   6.518  1.00  0.58           H  
ATOM   1789 2HB  GLU A 109     -12.891  12.733   8.109  1.00  0.58           H  
ATOM   1790 1HG  GLU A 109     -12.221  15.003   7.536  1.00  0.58           H  
ATOM   1791 2HG  GLU A 109     -11.623  14.478   5.967  1.00  0.58           H  
ATOM   1792  N   ALA A 110     -10.858  13.409  10.105  1.00  0.58           N  
ATOM   1793  CA  ALA A 110     -10.512  14.316  11.185  1.00  0.58           C  
ATOM   1794  C   ALA A 110      -8.991  14.361  11.379  1.00  0.58           C  
ATOM   1795  O   ALA A 110      -8.424  15.434  11.577  1.00  0.58           O  
ATOM   1796  CB  ALA A 110     -11.208  13.899  12.453  1.00  0.58           C  
ATOM   1797  H   ALA A 110     -11.459  12.600  10.280  1.00  0.58           H  
ATOM   1798  HA  ALA A 110     -10.848  15.317  10.915  1.00  0.58           H  
ATOM   1799 1HB  ALA A 110     -10.965  14.600  13.254  1.00  0.58           H  
ATOM   1800 2HB  ALA A 110     -12.284  13.898  12.289  1.00  0.58           H  
ATOM   1801 3HB  ALA A 110     -10.893  12.908  12.741  1.00  0.58           H  
ATOM   1802  N   VAL A 111      -8.305  13.222  11.216  1.00  0.58           N  
ATOM   1803  CA  VAL A 111      -6.856  13.230  11.379  1.00  0.58           C  
ATOM   1804  C   VAL A 111      -6.191  14.120  10.357  1.00  0.58           C  
ATOM   1805  O   VAL A 111      -5.382  14.973  10.734  1.00  0.58           O  
ATOM   1806  CB  VAL A 111      -6.238  11.828  11.220  1.00  0.58           C  
ATOM   1807  CG1 VAL A 111      -4.721  11.934  11.191  1.00  0.58           C  
ATOM   1808  CG2 VAL A 111      -6.656  10.931  12.352  1.00  0.58           C  
ATOM   1809  H   VAL A 111      -8.809  12.353  11.045  1.00  0.58           H  
ATOM   1810  HA  VAL A 111      -6.615  13.601  12.361  1.00  0.58           H  
ATOM   1811  HB  VAL A 111      -6.565  11.403  10.278  1.00  0.58           H  
ATOM   1812 1HG1 VAL A 111      -4.292  10.942  11.062  1.00  0.58           H  
ATOM   1813 2HG1 VAL A 111      -4.412  12.571  10.361  1.00  0.58           H  
ATOM   1814 3HG1 VAL A 111      -4.369  12.364  12.129  1.00  0.58           H  
ATOM   1815 1HG2 VAL A 111      -6.223   9.954  12.211  1.00  0.58           H  
ATOM   1816 2HG2 VAL A 111      -6.300  11.353  13.279  1.00  0.58           H  
ATOM   1817 3HG2 VAL A 111      -7.730  10.845  12.375  1.00  0.58           H  
ATOM   1818  N   ILE A 112      -6.548  13.973   9.075  1.00  0.59           N  
ATOM   1819  CA  ILE A 112      -5.902  14.815   8.078  1.00  0.59           C  
ATOM   1820  C   ILE A 112      -6.263  16.285   8.277  1.00  0.59           C  
ATOM   1821  O   ILE A 112      -5.411  17.159   8.118  1.00  0.59           O  
ATOM   1822  CB  ILE A 112      -6.206  14.366   6.626  1.00  0.59           C  
ATOM   1823  CG1 ILE A 112      -5.261  15.076   5.623  1.00  0.59           C  
ATOM   1824  CG2 ILE A 112      -7.622  14.599   6.229  1.00  0.59           C  
ATOM   1825  CD1 ILE A 112      -3.809  14.705   5.752  1.00  0.59           C  
ATOM   1826  H   ILE A 112      -7.242  13.265   8.817  1.00  0.59           H  
ATOM   1827  HA  ILE A 112      -4.832  14.706   8.201  1.00  0.59           H  
ATOM   1828  HB  ILE A 112      -6.008  13.300   6.551  1.00  0.59           H  
ATOM   1829 1HG1 ILE A 112      -5.588  14.839   4.608  1.00  0.59           H  
ATOM   1830 2HG1 ILE A 112      -5.345  16.136   5.768  1.00  0.59           H  
ATOM   1831 1HG2 ILE A 112      -7.776  14.234   5.213  1.00  0.59           H  
ATOM   1832 2HG2 ILE A 112      -8.238  14.059   6.894  1.00  0.59           H  
ATOM   1833 3HG2 ILE A 112      -7.864  15.653   6.267  1.00  0.59           H  
ATOM   1834 1HD1 ILE A 112      -3.220  15.246   5.008  1.00  0.59           H  
ATOM   1835 2HD1 ILE A 112      -3.451  14.952   6.747  1.00  0.59           H  
ATOM   1836 3HD1 ILE A 112      -3.718  13.639   5.583  1.00  0.59           H  
ATOM   1837  N   ARG A 113      -7.488  16.583   8.721  1.00  0.59           N  
ATOM   1838  CA  ARG A 113      -7.823  17.981   8.935  1.00  0.59           C  
ATOM   1839  C   ARG A 113      -7.005  18.593  10.060  1.00  0.59           C  
ATOM   1840  O   ARG A 113      -6.432  19.674   9.895  1.00  0.59           O  
ATOM   1841  CB  ARG A 113      -9.309  18.141   9.221  1.00  0.59           C  
ATOM   1842  CG  ARG A 113     -10.215  17.946   8.001  1.00  0.59           C  
ATOM   1843  CD  ARG A 113     -11.647  18.131   8.347  1.00  0.59           C  
ATOM   1844  NE  ARG A 113     -12.522  17.970   7.190  1.00  0.59           N  
ATOM   1845  CZ  ARG A 113     -12.816  18.930   6.305  1.00  0.59           C  
ATOM   1846  NH1 ARG A 113     -12.315  20.147   6.419  1.00  0.59           N  
ATOM   1847  NH2 ARG A 113     -13.619  18.619   5.317  1.00  0.59           N  
ATOM   1848  H   ARG A 113      -8.191  15.854   8.864  1.00  0.59           H  
ATOM   1849  HA  ARG A 113      -7.601  18.526   8.021  1.00  0.59           H  
ATOM   1850 1HB  ARG A 113      -9.610  17.408   9.974  1.00  0.59           H  
ATOM   1851 2HB  ARG A 113      -9.505  19.130   9.640  1.00  0.59           H  
ATOM   1852 1HG  ARG A 113      -9.951  18.668   7.233  1.00  0.59           H  
ATOM   1853 2HG  ARG A 113     -10.086  16.936   7.612  1.00  0.59           H  
ATOM   1854 1HD  ARG A 113     -11.931  17.386   9.093  1.00  0.59           H  
ATOM   1855 2HD  ARG A 113     -11.799  19.127   8.757  1.00  0.59           H  
ATOM   1856  HE  ARG A 113     -12.958  17.055   7.013  1.00  0.59           H  
ATOM   1857 1HH1 ARG A 113     -11.697  20.369   7.190  1.00  0.59           H  
ATOM   1858 2HH1 ARG A 113     -12.550  20.854   5.737  1.00  0.59           H  
ATOM   1859 1HH2 ARG A 113     -13.980  17.654   5.279  1.00  0.59           H  
ATOM   1860 2HH2 ARG A 113     -13.872  19.301   4.622  1.00  0.59           H  
ATOM   1861  N   VAL A 114      -6.850  17.863  11.159  1.00  0.60           N  
ATOM   1862  CA  VAL A 114      -6.094  18.379  12.282  1.00  0.60           C  
ATOM   1863  C   VAL A 114      -4.633  18.577  11.966  1.00  0.60           C  
ATOM   1864  O   VAL A 114      -4.059  19.605  12.335  1.00  0.60           O  
ATOM   1865  CB  VAL A 114      -6.225  17.471  13.504  1.00  0.60           C  
ATOM   1866  CG1 VAL A 114      -5.252  17.912  14.616  1.00  0.60           C  
ATOM   1867  CG2 VAL A 114      -7.648  17.553  14.030  1.00  0.60           C  
ATOM   1868  H   VAL A 114      -7.316  16.958  11.238  1.00  0.60           H  
ATOM   1869  HA  VAL A 114      -6.519  19.349  12.547  1.00  0.60           H  
ATOM   1870  HB  VAL A 114      -5.982  16.446  13.217  1.00  0.60           H  
ATOM   1871 1HG1 VAL A 114      -5.363  17.249  15.475  1.00  0.60           H  
ATOM   1872 2HG1 VAL A 114      -4.227  17.859  14.246  1.00  0.60           H  
ATOM   1873 3HG1 VAL A 114      -5.475  18.935  14.916  1.00  0.60           H  
ATOM   1874 1HG2 VAL A 114      -7.740  16.925  14.883  1.00  0.60           H  
ATOM   1875 2HG2 VAL A 114      -7.878  18.578  14.313  1.00  0.60           H  
ATOM   1876 3HG2 VAL A 114      -8.352  17.233  13.263  1.00  0.60           H  
ATOM   1877  N   VAL A 115      -3.997  17.622  11.291  1.00  0.61           N  
ATOM   1878  CA  VAL A 115      -2.586  17.848  11.051  1.00  0.61           C  
ATOM   1879  C   VAL A 115      -2.371  18.956  10.014  1.00  0.61           C  
ATOM   1880  O   VAL A 115      -1.422  19.733  10.145  1.00  0.61           O  
ATOM   1881  CB  VAL A 115      -1.889  16.531  10.645  1.00  0.61           C  
ATOM   1882  CG1 VAL A 115      -2.070  15.515  11.767  1.00  0.61           C  
ATOM   1883  CG2 VAL A 115      -2.451  15.999   9.359  1.00  0.61           C  
ATOM   1884  H   VAL A 115      -4.477  16.772  10.985  1.00  0.61           H  
ATOM   1885  HA  VAL A 115      -2.134  18.169  11.989  1.00  0.61           H  
ATOM   1886  HB  VAL A 115      -0.826  16.708  10.542  1.00  0.61           H  
ATOM   1887 1HG1 VAL A 115      -1.563  14.588  11.505  1.00  0.61           H  
ATOM   1888 2HG1 VAL A 115      -1.653  15.915  12.687  1.00  0.61           H  
ATOM   1889 3HG1 VAL A 115      -3.134  15.318  11.909  1.00  0.61           H  
ATOM   1890 1HG2 VAL A 115      -1.957  15.066   9.097  1.00  0.61           H  
ATOM   1891 2HG2 VAL A 115      -3.488  15.831   9.509  1.00  0.61           H  
ATOM   1892 3HG2 VAL A 115      -2.324  16.703   8.556  1.00  0.61           H  
ATOM   1893  N   LYS A 116      -3.295  19.127   9.049  1.00  0.63           N  
ATOM   1894  CA  LYS A 116      -3.149  20.228   8.096  1.00  0.63           C  
ATOM   1895  C   LYS A 116      -3.276  21.583   8.778  1.00  0.63           C  
ATOM   1896  O   LYS A 116      -2.548  22.524   8.458  1.00  0.63           O  
ATOM   1897  CB  LYS A 116      -4.184  20.154   6.969  1.00  0.63           C  
ATOM   1898  CG  LYS A 116      -3.979  19.050   5.929  1.00  0.63           C  
ATOM   1899  CD  LYS A 116      -4.940  19.232   4.749  1.00  0.63           C  
ATOM   1900  CE  LYS A 116      -6.401  19.076   5.160  1.00  0.63           C  
ATOM   1901  NZ  LYS A 116      -7.334  19.219   3.987  1.00  0.63           N  
ATOM   1902  H   LYS A 116      -4.077  18.477   8.943  1.00  0.63           H  
ATOM   1903  HA  LYS A 116      -2.161  20.172   7.655  1.00  0.63           H  
ATOM   1904 1HB  LYS A 116      -5.172  19.999   7.414  1.00  0.63           H  
ATOM   1905 2HB  LYS A 116      -4.211  21.106   6.445  1.00  0.63           H  
ATOM   1906 1HG  LYS A 116      -2.971  19.129   5.549  1.00  0.63           H  
ATOM   1907 2HG  LYS A 116      -4.091  18.077   6.366  1.00  0.63           H  
ATOM   1908 1HD  LYS A 116      -4.791  20.215   4.305  1.00  0.63           H  
ATOM   1909 2HD  LYS A 116      -4.727  18.479   4.000  1.00  0.63           H  
ATOM   1910 1HE  LYS A 116      -6.549  18.099   5.610  1.00  0.63           H  
ATOM   1911 2HE  LYS A 116      -6.641  19.840   5.900  1.00  0.63           H  
ATOM   1912 1HZ  LYS A 116      -8.286  19.117   4.301  1.00  0.63           H  
ATOM   1913 2HZ  LYS A 116      -7.215  20.134   3.571  1.00  0.63           H  
ATOM   1914 3HZ  LYS A 116      -7.138  18.509   3.295  1.00  0.63           H  
ATOM   1915  N   GLU A 117      -4.201  21.686   9.735  1.00  0.64           N  
ATOM   1916  CA  GLU A 117      -4.405  22.940  10.444  1.00  0.64           C  
ATOM   1917  C   GLU A 117      -3.311  23.219  11.473  1.00  0.64           C  
ATOM   1918  O   GLU A 117      -2.920  24.372  11.671  1.00  0.64           O  
ATOM   1919  CB  GLU A 117      -5.780  22.951  11.128  1.00  0.64           C  
ATOM   1920  CG  GLU A 117      -6.974  23.009  10.158  1.00  0.64           C  
ATOM   1921  CD  GLU A 117      -8.323  23.029  10.853  1.00  0.64           C  
ATOM   1922  OE1 GLU A 117      -8.355  22.946  12.060  1.00  0.64           O  
ATOM   1923  OE2 GLU A 117      -9.321  23.126  10.170  1.00  0.64           O  
ATOM   1924  H   GLU A 117      -4.799  20.887   9.950  1.00  0.64           H  
ATOM   1925  HA  GLU A 117      -4.385  23.746   9.712  1.00  0.64           H  
ATOM   1926 1HB  GLU A 117      -5.886  22.042  11.727  1.00  0.64           H  
ATOM   1927 2HB  GLU A 117      -5.846  23.801  11.805  1.00  0.64           H  
ATOM   1928 1HG  GLU A 117      -6.883  23.907   9.548  1.00  0.64           H  
ATOM   1929 2HG  GLU A 117      -6.927  22.151   9.492  1.00  0.64           H  
ATOM   1930  N   LYS A 118      -2.812  22.171  12.131  1.00  0.65           N  
ATOM   1931  CA  LYS A 118      -1.820  22.353  13.178  1.00  0.65           C  
ATOM   1932  C   LYS A 118      -0.393  22.530  12.674  1.00  0.65           C  
ATOM   1933  O   LYS A 118       0.361  23.318  13.251  1.00  0.65           O  
ATOM   1934  CB  LYS A 118      -1.861  21.209  14.173  1.00  0.65           C  
ATOM   1935  CG  LYS A 118      -0.942  21.433  15.347  1.00  0.65           C  
ATOM   1936  CD  LYS A 118      -1.133  20.402  16.419  1.00  0.65           C  
ATOM   1937  CE  LYS A 118      -0.237  20.691  17.605  1.00  0.65           C  
ATOM   1938  NZ  LYS A 118      -0.395  19.688  18.640  1.00  0.65           N  
ATOM   1939  H   LYS A 118      -3.169  21.236  11.947  1.00  0.65           H  
ATOM   1940  HA  LYS A 118      -2.079  23.260  13.720  1.00  0.65           H  
ATOM   1941 1HB  LYS A 118      -2.878  21.073  14.539  1.00  0.65           H  
ATOM   1942 2HB  LYS A 118      -1.567  20.284  13.673  1.00  0.65           H  
ATOM   1943 1HG  LYS A 118       0.090  21.395  14.997  1.00  0.65           H  
ATOM   1944 2HG  LYS A 118      -1.125  22.421  15.764  1.00  0.65           H  
ATOM   1945 1HD  LYS A 118      -2.172  20.398  16.753  1.00  0.65           H  
ATOM   1946 2HD  LYS A 118      -0.901  19.428  16.026  1.00  0.65           H  
ATOM   1947 1HE  LYS A 118       0.801  20.705  17.283  1.00  0.65           H  
ATOM   1948 2HE  LYS A 118      -0.495  21.664  18.019  1.00  0.65           H  
ATOM   1949 1HZ  LYS A 118       0.203  19.874  19.442  1.00  0.65           H  
ATOM   1950 2HZ  LYS A 118      -1.363  19.640  18.974  1.00  0.65           H  
ATOM   1951 3HZ  LYS A 118      -0.153  18.788  18.282  1.00  0.65           H  
ATOM   1952  N   PHE A 119       0.007  21.821  11.613  1.00  0.67           N  
ATOM   1953  CA  PHE A 119       1.388  21.951  11.174  1.00  0.67           C  
ATOM   1954  C   PHE A 119       1.466  22.278   9.675  1.00  0.67           C  
ATOM   1955  O   PHE A 119       2.222  21.602   8.971  1.00  0.67           O  
ATOM   1956  CB  PHE A 119       2.091  20.598  11.332  1.00  0.67           C  
ATOM   1957  CG  PHE A 119       1.995  19.935  12.674  1.00  0.67           C  
ATOM   1958  CD1 PHE A 119       1.042  18.929  12.838  1.00  0.67           C  
ATOM   1959  CD2 PHE A 119       2.808  20.255  13.739  1.00  0.67           C  
ATOM   1960  CE1 PHE A 119       0.911  18.258  14.026  1.00  0.67           C  
ATOM   1961  CE2 PHE A 119       2.675  19.575  14.943  1.00  0.67           C  
ATOM   1962  CZ  PHE A 119       1.732  18.575  15.079  1.00  0.67           C  
ATOM   1963  H   PHE A 119      -0.621  21.175  11.133  1.00  0.67           H  
ATOM   1964  HA  PHE A 119       1.896  22.714  11.759  1.00  0.67           H  
ATOM   1965 1HB  PHE A 119       1.699  19.912  10.636  1.00  0.67           H  
ATOM   1966 2HB  PHE A 119       3.149  20.718  11.095  1.00  0.67           H  
ATOM   1967  HD1 PHE A 119       0.394  18.676  11.994  1.00  0.67           H  
ATOM   1968  HD2 PHE A 119       3.561  21.036  13.630  1.00  0.67           H  
ATOM   1969  HE1 PHE A 119       0.164  17.479  14.128  1.00  0.67           H  
ATOM   1970  HE2 PHE A 119       3.327  19.821  15.781  1.00  0.67           H  
ATOM   1971  HZ  PHE A 119       1.641  18.041  16.025  1.00  0.67           H  
ATOM   1972  N   PRO A 120       0.885  23.403   9.196  1.00  0.69           N  
ATOM   1973  CA  PRO A 120       0.649  23.738   7.791  1.00  0.69           C  
ATOM   1974  C   PRO A 120       1.913  23.828   6.949  1.00  0.69           C  
ATOM   1975  O   PRO A 120       1.883  23.634   5.731  1.00  0.69           O  
ATOM   1976  CB  PRO A 120      -0.034  25.107   7.884  1.00  0.69           C  
ATOM   1977  CG  PRO A 120       0.388  25.663   9.227  1.00  0.69           C  
ATOM   1978  CD  PRO A 120       0.466  24.466  10.124  1.00  0.69           C  
ATOM   1979  HA  PRO A 120      -0.057  23.005   7.366  1.00  0.69           H  
ATOM   1980 1HB  PRO A 120       0.275  25.740   7.041  1.00  0.69           H  
ATOM   1981 2HB  PRO A 120      -1.127  24.977   7.809  1.00  0.69           H  
ATOM   1982 1HG  PRO A 120       1.347  26.193   9.138  1.00  0.69           H  
ATOM   1983 2HG  PRO A 120      -0.352  26.398   9.579  1.00  0.69           H  
ATOM   1984 1HD  PRO A 120       1.194  24.641  10.920  1.00  0.69           H  
ATOM   1985 2HD  PRO A 120      -0.541  24.262  10.508  1.00  0.69           H  
ATOM   1986  N   GLU A 121       3.039  24.052   7.609  1.00  0.72           N  
ATOM   1987  CA  GLU A 121       4.330  24.186   6.951  1.00  0.72           C  
ATOM   1988  C   GLU A 121       4.733  22.910   6.219  1.00  0.72           C  
ATOM   1989  O   GLU A 121       5.526  22.950   5.275  1.00  0.72           O  
ATOM   1990  CB  GLU A 121       5.396  24.563   7.980  1.00  0.72           C  
ATOM   1991  CG  GLU A 121       5.230  25.965   8.569  1.00  0.72           C  
ATOM   1992  CD  GLU A 121       6.279  26.311   9.604  1.00  0.72           C  
ATOM   1993  OE1 GLU A 121       7.062  25.456   9.947  1.00  0.72           O  
ATOM   1994  OE2 GLU A 121       6.291  27.435  10.051  1.00  0.72           O  
ATOM   1995  H   GLU A 121       3.005  24.166   8.609  1.00  0.72           H  
ATOM   1996  HA  GLU A 121       4.255  24.989   6.216  1.00  0.72           H  
ATOM   1997 1HB  GLU A 121       5.370  23.845   8.802  1.00  0.72           H  
ATOM   1998 2HB  GLU A 121       6.383  24.499   7.521  1.00  0.72           H  
ATOM   1999 1HG  GLU A 121       5.279  26.693   7.760  1.00  0.72           H  
ATOM   2000 2HG  GLU A 121       4.241  26.033   9.022  1.00  0.72           H  
ATOM   2001  N   LEU A 122       4.210  21.770   6.663  1.00  0.75           N  
ATOM   2002  CA  LEU A 122       4.550  20.501   6.047  1.00  0.75           C  
ATOM   2003  C   LEU A 122       3.508  19.992   5.073  1.00  0.75           C  
ATOM   2004  O   LEU A 122       3.594  18.837   4.648  1.00  0.75           O  
ATOM   2005  CB  LEU A 122       4.776  19.414   7.080  1.00  0.75           C  
ATOM   2006  CG  LEU A 122       5.893  19.629   8.056  1.00  0.75           C  
ATOM   2007  CD1 LEU A 122       5.969  18.412   8.958  1.00  0.75           C  
ATOM   2008  CD2 LEU A 122       7.178  19.863   7.304  1.00  0.75           C  
ATOM   2009  H   LEU A 122       3.546  21.787   7.439  1.00  0.75           H  
ATOM   2010  HA  LEU A 122       5.479  20.635   5.497  1.00  0.75           H  
ATOM   2011 1HB  LEU A 122       3.852  19.289   7.650  1.00  0.75           H  
ATOM   2012 2HB  LEU A 122       4.984  18.492   6.552  1.00  0.75           H  
ATOM   2013  HG  LEU A 122       5.684  20.501   8.681  1.00  0.75           H  
ATOM   2014 1HD1 LEU A 122       6.774  18.545   9.669  1.00  0.75           H  
ATOM   2015 2HD1 LEU A 122       5.022  18.291   9.490  1.00  0.75           H  
ATOM   2016 3HD1 LEU A 122       6.163  17.530   8.358  1.00  0.75           H  
ATOM   2017 1HD2 LEU A 122       7.993  20.015   8.012  1.00  0.75           H  
ATOM   2018 2HD2 LEU A 122       7.394  19.013   6.688  1.00  0.75           H  
ATOM   2019 3HD2 LEU A 122       7.075  20.748   6.673  1.00  0.75           H  
ATOM   2020  N   PHE A 123       2.551  20.835   4.677  1.00  0.77           N  
ATOM   2021  CA  PHE A 123       1.496  20.357   3.789  1.00  0.77           C  
ATOM   2022  C   PHE A 123       1.305  20.934   2.386  1.00  0.77           C  
ATOM   2023  O   PHE A 123       0.268  21.538   2.110  1.00  0.77           O  
ATOM   2024  CB  PHE A 123       0.194  20.478   4.527  1.00  0.77           C  
ATOM   2025  CG  PHE A 123       0.175  19.602   5.655  1.00  0.77           C  
ATOM   2026  CD1 PHE A 123       0.575  20.034   6.846  1.00  0.77           C  
ATOM   2027  CD2 PHE A 123      -0.271  18.317   5.536  1.00  0.77           C  
ATOM   2028  CE1 PHE A 123       0.551  19.217   7.900  1.00  0.77           C  
ATOM   2029  CE2 PHE A 123      -0.311  17.523   6.605  1.00  0.77           C  
ATOM   2030  CZ  PHE A 123       0.111  17.980   7.789  1.00  0.77           C  
ATOM   2031  H   PHE A 123       2.516  21.796   5.027  1.00  0.77           H  
ATOM   2032  HA  PHE A 123       1.664  19.297   3.657  1.00  0.77           H  
ATOM   2033 1HB  PHE A 123       0.059  21.503   4.880  1.00  0.77           H  
ATOM   2034 2HB  PHE A 123      -0.629  20.233   3.881  1.00  0.77           H  
ATOM   2035  HD1 PHE A 123       0.929  21.041   6.945  1.00  0.77           H  
ATOM   2036  HD2 PHE A 123      -0.599  17.946   4.583  1.00  0.77           H  
ATOM   2037  HE1 PHE A 123       0.867  19.565   8.830  1.00  0.77           H  
ATOM   2038  HE2 PHE A 123      -0.681  16.542   6.524  1.00  0.77           H  
ATOM   2039  HZ  PHE A 123       0.086  17.356   8.652  1.00  0.77           H  
ATOM   2040  N   PRO A 124       2.289  20.784   1.485  1.00  0.77           N  
ATOM   2041  CA  PRO A 124       2.129  20.924   0.062  1.00  0.77           C  
ATOM   2042  C   PRO A 124       1.108  19.878  -0.321  1.00  0.77           C  
ATOM   2043  O   PRO A 124       0.980  18.862   0.374  1.00  0.77           O  
ATOM   2044  CB  PRO A 124       3.522  20.625  -0.494  1.00  0.77           C  
ATOM   2045  CG  PRO A 124       4.453  20.939   0.645  1.00  0.77           C  
ATOM   2046  CD  PRO A 124       3.684  20.584   1.897  1.00  0.77           C  
ATOM   2047  HA  PRO A 124       1.786  21.941  -0.181  1.00  0.77           H  
ATOM   2048 1HB  PRO A 124       3.581  19.576  -0.819  1.00  0.77           H  
ATOM   2049 2HB  PRO A 124       3.711  21.246  -1.381  1.00  0.77           H  
ATOM   2050 1HG  PRO A 124       5.385  20.363   0.546  1.00  0.77           H  
ATOM   2051 2HG  PRO A 124       4.736  22.003   0.618  1.00  0.77           H  
ATOM   2052 1HD  PRO A 124       3.871  19.550   2.202  1.00  0.77           H  
ATOM   2053 2HD  PRO A 124       3.988  21.317   2.648  1.00  0.77           H  
ATOM   2054  N   GLU A 125       0.419  20.070  -1.430  1.00  0.76           N  
ATOM   2055  CA  GLU A 125      -0.578  19.093  -1.854  1.00  0.76           C  
ATOM   2056  C   GLU A 125      -0.015  17.665  -1.858  1.00  0.76           C  
ATOM   2057  O   GLU A 125      -0.717  16.721  -1.498  1.00  0.76           O  
ATOM   2058  CB  GLU A 125      -1.117  19.453  -3.235  1.00  0.76           C  
ATOM   2059  CG  GLU A 125      -2.286  18.590  -3.695  1.00  0.76           C  
ATOM   2060  CD  GLU A 125      -2.831  18.990  -5.051  1.00  0.76           C  
ATOM   2061  OE1 GLU A 125      -2.290  19.887  -5.650  1.00  0.76           O  
ATOM   2062  OE2 GLU A 125      -3.794  18.396  -5.482  1.00  0.76           O  
ATOM   2063  H   GLU A 125       0.559  20.912  -1.974  1.00  0.76           H  
ATOM   2064  HA  GLU A 125      -1.405  19.122  -1.152  1.00  0.76           H  
ATOM   2065 1HB  GLU A 125      -1.442  20.492  -3.240  1.00  0.76           H  
ATOM   2066 2HB  GLU A 125      -0.320  19.352  -3.972  1.00  0.76           H  
ATOM   2067 1HG  GLU A 125      -1.962  17.564  -3.735  1.00  0.76           H  
ATOM   2068 2HG  GLU A 125      -3.083  18.657  -2.954  1.00  0.76           H  
ATOM   2069  N   GLU A 126       1.250  17.491  -2.248  1.00  0.73           N  
ATOM   2070  CA  GLU A 126       1.826  16.149  -2.304  1.00  0.73           C  
ATOM   2071  C   GLU A 126       1.890  15.479  -0.922  1.00  0.73           C  
ATOM   2072  O   GLU A 126       1.753  14.258  -0.819  1.00  0.73           O  
ATOM   2073  CB  GLU A 126       3.230  16.199  -2.908  1.00  0.73           C  
ATOM   2074  CG  GLU A 126       3.285  16.572  -4.402  1.00  0.73           C  
ATOM   2075  CD  GLU A 126       2.604  15.567  -5.322  1.00  0.73           C  
ATOM   2076  OE1 GLU A 126       2.899  14.401  -5.239  1.00  0.73           O  
ATOM   2077  OE2 GLU A 126       1.775  15.980  -6.115  1.00  0.73           O  
ATOM   2078  H   GLU A 126       1.801  18.292  -2.515  1.00  0.73           H  
ATOM   2079  HA  GLU A 126       1.196  15.536  -2.943  1.00  0.73           H  
ATOM   2080 1HB  GLU A 126       3.829  16.929  -2.362  1.00  0.73           H  
ATOM   2081 2HB  GLU A 126       3.712  15.228  -2.785  1.00  0.73           H  
ATOM   2082 1HG  GLU A 126       2.801  17.540  -4.530  1.00  0.73           H  
ATOM   2083 2HG  GLU A 126       4.328  16.678  -4.698  1.00  0.73           H  
ATOM   2084  N   ALA A 127       2.144  16.259   0.140  1.00  0.69           N  
ATOM   2085  CA  ALA A 127       2.215  15.686   1.482  1.00  0.69           C  
ATOM   2086  C   ALA A 127       0.831  15.288   1.911  1.00  0.69           C  
ATOM   2087  O   ALA A 127       0.620  14.244   2.533  1.00  0.69           O  
ATOM   2088  CB  ALA A 127       2.787  16.663   2.471  1.00  0.69           C  
ATOM   2089  H   ALA A 127       2.201  17.266   0.027  1.00  0.69           H  
ATOM   2090  HA  ALA A 127       2.833  14.794   1.452  1.00  0.69           H  
ATOM   2091 1HB  ALA A 127       2.823  16.218   3.465  1.00  0.69           H  
ATOM   2092 2HB  ALA A 127       3.786  16.944   2.162  1.00  0.69           H  
ATOM   2093 3HB  ALA A 127       2.156  17.532   2.487  1.00  0.69           H  
ATOM   2094  N   ILE A 128      -0.137  16.123   1.541  1.00  0.65           N  
ATOM   2095  CA  ILE A 128      -1.503  15.853   1.930  1.00  0.65           C  
ATOM   2096  C   ILE A 128      -1.947  14.567   1.263  1.00  0.65           C  
ATOM   2097  O   ILE A 128      -2.482  13.677   1.922  1.00  0.65           O  
ATOM   2098  CB  ILE A 128      -2.435  16.994   1.513  1.00  0.65           C  
ATOM   2099  CG1 ILE A 128      -2.096  18.241   2.304  1.00  0.65           C  
ATOM   2100  CG2 ILE A 128      -3.868  16.564   1.758  1.00  0.65           C  
ATOM   2101  CD1 ILE A 128      -2.735  19.493   1.781  1.00  0.65           C  
ATOM   2102  H   ILE A 128       0.099  16.968   1.014  1.00  0.65           H  
ATOM   2103  HA  ILE A 128      -1.551  15.727   3.008  1.00  0.65           H  
ATOM   2104  HB  ILE A 128      -2.296  17.221   0.460  1.00  0.65           H  
ATOM   2105 1HG1 ILE A 128      -2.415  18.096   3.323  1.00  0.65           H  
ATOM   2106 2HG1 ILE A 128      -1.010  18.384   2.285  1.00  0.65           H  
ATOM   2107 1HG2 ILE A 128      -4.545  17.360   1.464  1.00  0.65           H  
ATOM   2108 2HG2 ILE A 128      -4.088  15.671   1.170  1.00  0.65           H  
ATOM   2109 3HG2 ILE A 128      -4.010  16.339   2.813  1.00  0.65           H  
ATOM   2110 1HD1 ILE A 128      -2.443  20.340   2.400  1.00  0.65           H  
ATOM   2111 2HD1 ILE A 128      -2.410  19.670   0.769  1.00  0.65           H  
ATOM   2112 3HD1 ILE A 128      -3.812  19.390   1.799  1.00  0.65           H  
ATOM   2113  N   LYS A 129      -1.687  14.443  -0.041  1.00  0.62           N  
ATOM   2114  CA  LYS A 129      -2.076  13.239  -0.754  1.00  0.62           C  
ATOM   2115  C   LYS A 129      -1.366  12.014  -0.189  1.00  0.62           C  
ATOM   2116  O   LYS A 129      -1.970  10.952  -0.044  1.00  0.62           O  
ATOM   2117  CB  LYS A 129      -1.764  13.367  -2.247  1.00  0.62           C  
ATOM   2118  CG  LYS A 129      -2.655  14.331  -3.017  1.00  0.62           C  
ATOM   2119  CD  LYS A 129      -2.401  14.217  -4.518  1.00  0.62           C  
ATOM   2120  CE  LYS A 129      -1.003  14.708  -4.864  1.00  0.62           C  
ATOM   2121  NZ  LYS A 129      -0.744  14.734  -6.333  1.00  0.62           N  
ATOM   2122  H   LYS A 129      -1.236  15.209  -0.542  1.00  0.62           H  
ATOM   2123  HA  LYS A 129      -3.150  13.097  -0.629  1.00  0.62           H  
ATOM   2124 1HB  LYS A 129      -0.732  13.713  -2.363  1.00  0.62           H  
ATOM   2125 2HB  LYS A 129      -1.834  12.388  -2.717  1.00  0.62           H  
ATOM   2126 1HG  LYS A 129      -3.702  14.106  -2.811  1.00  0.62           H  
ATOM   2127 2HG  LYS A 129      -2.454  15.348  -2.695  1.00  0.62           H  
ATOM   2128 1HD  LYS A 129      -2.510  13.182  -4.838  1.00  0.62           H  
ATOM   2129 2HD  LYS A 129      -3.126  14.831  -5.055  1.00  0.62           H  
ATOM   2130 1HE  LYS A 129      -0.872  15.710  -4.473  1.00  0.62           H  
ATOM   2131 2HE  LYS A 129      -0.270  14.052  -4.393  1.00  0.62           H  
ATOM   2132 1HZ  LYS A 129       0.219  15.087  -6.453  1.00  0.62           H  
ATOM   2133 2HZ  LYS A 129      -0.826  13.812  -6.726  1.00  0.62           H  
ATOM   2134 3HZ  LYS A 129      -1.393  15.359  -6.785  1.00  0.62           H  
ATOM   2135  N   ALA A 130      -0.086  12.145   0.171  1.00  0.59           N  
ATOM   2136  CA  ALA A 130       0.623  11.001   0.723  1.00  0.59           C  
ATOM   2137  C   ALA A 130      -0.042  10.521   2.016  1.00  0.59           C  
ATOM   2138  O   ALA A 130      -0.237   9.319   2.218  1.00  0.59           O  
ATOM   2139  CB  ALA A 130       2.060  11.381   0.975  1.00  0.59           C  
ATOM   2140  H   ALA A 130       0.415  13.023   0.027  1.00  0.59           H  
ATOM   2141  HA  ALA A 130       0.586  10.191  -0.005  1.00  0.59           H  
ATOM   2142 1HB  ALA A 130       2.601  10.528   1.353  1.00  0.59           H  
ATOM   2143 2HB  ALA A 130       2.514  11.708   0.041  1.00  0.59           H  
ATOM   2144 3HB  ALA A 130       2.102  12.192   1.701  1.00  0.59           H  
ATOM   2145  N   LEU A 131      -0.449  11.469   2.862  1.00  0.58           N  
ATOM   2146  CA  LEU A 131      -1.130  11.148   4.107  1.00  0.58           C  
ATOM   2147  C   LEU A 131      -2.505  10.583   3.873  1.00  0.58           C  
ATOM   2148  O   LEU A 131      -2.902   9.626   4.542  1.00  0.58           O  
ATOM   2149  CB  LEU A 131      -1.210  12.392   4.955  1.00  0.58           C  
ATOM   2150  CG  LEU A 131       0.086  12.828   5.524  1.00  0.58           C  
ATOM   2151  CD1 LEU A 131      -0.044  14.154   6.007  1.00  0.58           C  
ATOM   2152  CD2 LEU A 131       0.434  11.923   6.677  1.00  0.58           C  
ATOM   2153  H   LEU A 131      -0.257  12.450   2.644  1.00  0.58           H  
ATOM   2154  HA  LEU A 131      -0.550  10.402   4.638  1.00  0.58           H  
ATOM   2155 1HB  LEU A 131      -1.594  13.204   4.338  1.00  0.58           H  
ATOM   2156 2HB  LEU A 131      -1.895  12.210   5.776  1.00  0.58           H  
ATOM   2157  HG  LEU A 131       0.864  12.795   4.756  1.00  0.58           H  
ATOM   2158 1HD1 LEU A 131       0.885  14.453   6.414  1.00  0.58           H  
ATOM   2159 2HD1 LEU A 131      -0.309  14.800   5.167  1.00  0.58           H  
ATOM   2160 3HD1 LEU A 131      -0.818  14.194   6.770  1.00  0.58           H  
ATOM   2161 1HD2 LEU A 131       1.382  12.223   7.122  1.00  0.58           H  
ATOM   2162 2HD2 LEU A 131      -0.349  11.976   7.431  1.00  0.58           H  
ATOM   2163 3HD2 LEU A 131       0.501  10.926   6.308  1.00  0.58           H  
ATOM   2164  N   GLU A 132      -3.239  11.136   2.909  1.00  0.57           N  
ATOM   2165  CA  GLU A 132      -4.555  10.595   2.645  1.00  0.57           C  
ATOM   2166  C   GLU A 132      -4.407   9.159   2.156  1.00  0.57           C  
ATOM   2167  O   GLU A 132      -5.157   8.284   2.582  1.00  0.57           O  
ATOM   2168  CB  GLU A 132      -5.341  11.469   1.656  1.00  0.57           C  
ATOM   2169  CG  GLU A 132      -5.792  12.835   2.250  1.00  0.57           C  
ATOM   2170  CD  GLU A 132      -6.551  13.717   1.271  1.00  0.57           C  
ATOM   2171  OE1 GLU A 132      -6.662  13.354   0.124  1.00  0.57           O  
ATOM   2172  OE2 GLU A 132      -7.022  14.756   1.680  1.00  0.57           O  
ATOM   2173  H   GLU A 132      -2.889  11.937   2.384  1.00  0.57           H  
ATOM   2174  HA  GLU A 132      -5.113  10.576   3.580  1.00  0.57           H  
ATOM   2175 1HB  GLU A 132      -4.719  11.671   0.783  1.00  0.57           H  
ATOM   2176 2HB  GLU A 132      -6.226  10.932   1.316  1.00  0.57           H  
ATOM   2177 1HG  GLU A 132      -6.426  12.648   3.117  1.00  0.57           H  
ATOM   2178 2HG  GLU A 132      -4.912  13.369   2.599  1.00  0.57           H  
ATOM   2179  N   LYS A 133      -3.394   8.880   1.323  1.00  0.57           N  
ATOM   2180  CA  LYS A 133      -3.208   7.510   0.867  1.00  0.57           C  
ATOM   2181  C   LYS A 133      -2.841   6.600   2.027  1.00  0.57           C  
ATOM   2182  O   LYS A 133      -3.327   5.469   2.105  1.00  0.57           O  
ATOM   2183  CB  LYS A 133      -2.132   7.397  -0.217  1.00  0.57           C  
ATOM   2184  CG  LYS A 133      -2.496   7.962  -1.566  1.00  0.57           C  
ATOM   2185  CD  LYS A 133      -1.354   7.739  -2.533  1.00  0.57           C  
ATOM   2186  CE  LYS A 133      -1.652   8.299  -3.912  1.00  0.57           C  
ATOM   2187  NZ  LYS A 133      -0.539   8.018  -4.859  1.00  0.57           N  
ATOM   2188  H   LYS A 133      -2.786   9.625   0.980  1.00  0.57           H  
ATOM   2189  HA  LYS A 133      -4.150   7.159   0.448  1.00  0.57           H  
ATOM   2190 1HB  LYS A 133      -1.228   7.912   0.122  1.00  0.57           H  
ATOM   2191 2HB  LYS A 133      -1.874   6.352  -0.361  1.00  0.57           H  
ATOM   2192 1HG  LYS A 133      -3.393   7.471  -1.941  1.00  0.57           H  
ATOM   2193 2HG  LYS A 133      -2.693   9.027  -1.478  1.00  0.57           H  
ATOM   2194 1HD  LYS A 133      -0.454   8.231  -2.146  1.00  0.57           H  
ATOM   2195 2HD  LYS A 133      -1.146   6.672  -2.619  1.00  0.57           H  
ATOM   2196 1HE  LYS A 133      -2.569   7.860  -4.298  1.00  0.57           H  
ATOM   2197 2HE  LYS A 133      -1.780   9.380  -3.831  1.00  0.57           H  
ATOM   2198 1HZ  LYS A 133      -0.741   8.408  -5.762  1.00  0.57           H  
ATOM   2199 2HZ  LYS A 133       0.327   8.430  -4.496  1.00  0.57           H  
ATOM   2200 3HZ  LYS A 133      -0.410   7.023  -4.944  1.00  0.57           H  
ATOM   2201  N   ALA A 134      -1.998   7.079   2.949  1.00  0.57           N  
ATOM   2202  CA  ALA A 134      -1.622   6.255   4.089  1.00  0.57           C  
ATOM   2203  C   ALA A 134      -2.851   5.914   4.918  1.00  0.57           C  
ATOM   2204  O   ALA A 134      -3.035   4.762   5.324  1.00  0.57           O  
ATOM   2205  CB  ALA A 134      -0.606   6.976   4.944  1.00  0.57           C  
ATOM   2206  H   ALA A 134      -1.590   8.008   2.835  1.00  0.57           H  
ATOM   2207  HA  ALA A 134      -1.187   5.328   3.718  1.00  0.57           H  
ATOM   2208 1HB  ALA A 134      -0.316   6.354   5.775  1.00  0.57           H  
ATOM   2209 2HB  ALA A 134       0.254   7.198   4.353  1.00  0.57           H  
ATOM   2210 3HB  ALA A 134      -1.036   7.903   5.318  1.00  0.57           H  
ATOM   2211  N   LEU A 135      -3.726   6.900   5.119  1.00  0.58           N  
ATOM   2212  CA  LEU A 135      -4.949   6.681   5.870  1.00  0.58           C  
ATOM   2213  C   LEU A 135      -5.877   5.727   5.136  1.00  0.58           C  
ATOM   2214  O   LEU A 135      -6.445   4.823   5.750  1.00  0.58           O  
ATOM   2215  CB  LEU A 135      -5.629   8.017   6.133  1.00  0.58           C  
ATOM   2216  CG  LEU A 135      -4.916   8.973   7.177  1.00  0.58           C  
ATOM   2217  CD1 LEU A 135      -5.554  10.377   7.128  1.00  0.58           C  
ATOM   2218  CD2 LEU A 135      -5.072   8.389   8.605  1.00  0.58           C  
ATOM   2219  H   LEU A 135      -3.522   7.834   4.761  1.00  0.58           H  
ATOM   2220  HA  LEU A 135      -4.693   6.235   6.824  1.00  0.58           H  
ATOM   2221 1HB  LEU A 135      -5.692   8.556   5.188  1.00  0.58           H  
ATOM   2222 2HB  LEU A 135      -6.630   7.820   6.473  1.00  0.58           H  
ATOM   2223  HG  LEU A 135      -3.856   9.061   6.924  1.00  0.58           H  
ATOM   2224 1HD1 LEU A 135      -5.061  11.034   7.846  1.00  0.58           H  
ATOM   2225 2HD1 LEU A 135      -5.441  10.789   6.124  1.00  0.58           H  
ATOM   2226 3HD1 LEU A 135      -6.604  10.307   7.371  1.00  0.58           H  
ATOM   2227 1HD2 LEU A 135      -4.578   9.045   9.321  1.00  0.58           H  
ATOM   2228 2HD2 LEU A 135      -6.126   8.313   8.857  1.00  0.58           H  
ATOM   2229 3HD2 LEU A 135      -4.625   7.410   8.649  1.00  0.58           H  
ATOM   2230  N   GLU A 136      -5.990   5.871   3.814  1.00  0.59           N  
ATOM   2231  CA  GLU A 136      -6.841   4.971   3.048  1.00  0.59           C  
ATOM   2232  C   GLU A 136      -6.291   3.554   3.097  1.00  0.59           C  
ATOM   2233  O   GLU A 136      -7.063   2.596   3.159  1.00  0.59           O  
ATOM   2234  CB  GLU A 136      -7.011   5.449   1.601  1.00  0.59           C  
ATOM   2235  CG  GLU A 136      -7.893   6.705   1.438  1.00  0.59           C  
ATOM   2236  CD  GLU A 136      -9.346   6.464   1.800  1.00  0.59           C  
ATOM   2237  OE1 GLU A 136      -9.928   5.533   1.272  1.00  0.59           O  
ATOM   2238  OE2 GLU A 136      -9.879   7.204   2.601  1.00  0.59           O  
ATOM   2239  H   GLU A 136      -5.508   6.634   3.339  1.00  0.59           H  
ATOM   2240  HA  GLU A 136      -7.827   4.964   3.508  1.00  0.59           H  
ATOM   2241 1HB  GLU A 136      -6.029   5.677   1.185  1.00  0.59           H  
ATOM   2242 2HB  GLU A 136      -7.443   4.650   1.002  1.00  0.59           H  
ATOM   2243 1HG  GLU A 136      -7.505   7.490   2.083  1.00  0.59           H  
ATOM   2244 2HG  GLU A 136      -7.825   7.055   0.409  1.00  0.59           H  
ATOM   2245  N   ASP A 137      -4.961   3.407   3.108  1.00  0.59           N  
ATOM   2246  CA  ASP A 137      -4.357   2.087   3.180  1.00  0.59           C  
ATOM   2247  C   ASP A 137      -4.627   1.481   4.560  1.00  0.59           C  
ATOM   2248  O   ASP A 137      -4.958   0.300   4.673  1.00  0.59           O  
ATOM   2249  CB  ASP A 137      -2.850   2.142   2.898  1.00  0.59           C  
ATOM   2250  CG  ASP A 137      -2.261   0.750   2.713  1.00  0.59           C  
ATOM   2251  OD1 ASP A 137      -2.652   0.089   1.758  1.00  0.59           O  
ATOM   2252  OD2 ASP A 137      -1.430   0.342   3.508  1.00  0.59           O  
ATOM   2253  H   ASP A 137      -4.361   4.227   3.024  1.00  0.59           H  
ATOM   2254  HA  ASP A 137      -4.819   1.453   2.427  1.00  0.59           H  
ATOM   2255 1HB  ASP A 137      -2.668   2.740   2.001  1.00  0.59           H  
ATOM   2256 2HB  ASP A 137      -2.344   2.644   3.728  1.00  0.59           H  
ATOM   2257  N   PHE A 138      -4.531   2.295   5.620  1.00  0.60           N  
ATOM   2258  CA  PHE A 138      -4.823   1.812   6.969  1.00  0.60           C  
ATOM   2259  C   PHE A 138      -6.240   1.250   6.982  1.00  0.60           C  
ATOM   2260  O   PHE A 138      -6.472   0.116   7.410  1.00  0.60           O  
ATOM   2261  CB  PHE A 138      -4.733   2.953   7.989  1.00  0.60           C  
ATOM   2262  CG  PHE A 138      -5.036   2.571   9.424  1.00  0.60           C  
ATOM   2263  CD1 PHE A 138      -4.042   2.123  10.264  1.00  0.60           C  
ATOM   2264  CD2 PHE A 138      -6.322   2.644   9.923  1.00  0.60           C  
ATOM   2265  CE1 PHE A 138      -4.329   1.766  11.581  1.00  0.60           C  
ATOM   2266  CE2 PHE A 138      -6.600   2.277  11.232  1.00  0.60           C  
ATOM   2267  CZ  PHE A 138      -5.601   1.840  12.053  1.00  0.60           C  
ATOM   2268  H   PHE A 138      -4.225   3.259   5.487  1.00  0.60           H  
ATOM   2269  HA  PHE A 138      -4.118   1.023   7.227  1.00  0.60           H  
ATOM   2270 1HB  PHE A 138      -3.747   3.363   7.957  1.00  0.60           H  
ATOM   2271 2HB  PHE A 138      -5.412   3.746   7.709  1.00  0.60           H  
ATOM   2272  HD1 PHE A 138      -3.026   2.062   9.884  1.00  0.60           H  
ATOM   2273  HD2 PHE A 138      -7.120   2.994   9.268  1.00  0.60           H  
ATOM   2274  HE1 PHE A 138      -3.542   1.424  12.243  1.00  0.60           H  
ATOM   2275  HE2 PHE A 138      -7.612   2.335  11.614  1.00  0.60           H  
ATOM   2276  HZ  PHE A 138      -5.821   1.557  13.080  1.00  0.60           H  
ATOM   2277  N   ILE A 139      -7.179   2.041   6.460  1.00  0.60           N  
ATOM   2278  CA  ILE A 139      -8.587   1.687   6.418  1.00  0.60           C  
ATOM   2279  C   ILE A 139      -8.809   0.440   5.583  1.00  0.60           C  
ATOM   2280  O   ILE A 139      -9.534  -0.454   6.009  1.00  0.60           O  
ATOM   2281  CB  ILE A 139      -9.393   2.862   5.858  1.00  0.60           C  
ATOM   2282  CG1 ILE A 139      -9.347   3.991   6.850  1.00  0.60           C  
ATOM   2283  CG2 ILE A 139     -10.813   2.469   5.584  1.00  0.60           C  
ATOM   2284  CD1 ILE A 139      -9.809   5.265   6.311  1.00  0.60           C  
ATOM   2285  H   ILE A 139      -6.899   2.957   6.102  1.00  0.60           H  
ATOM   2286  HA  ILE A 139      -8.919   1.486   7.431  1.00  0.60           H  
ATOM   2287  HB  ILE A 139      -8.928   3.207   4.936  1.00  0.60           H  
ATOM   2288 1HG1 ILE A 139      -9.984   3.743   7.658  1.00  0.60           H  
ATOM   2289 2HG1 ILE A 139      -8.333   4.110   7.223  1.00  0.60           H  
ATOM   2290 1HG2 ILE A 139     -11.345   3.322   5.195  1.00  0.60           H  
ATOM   2291 2HG2 ILE A 139     -10.850   1.653   4.860  1.00  0.60           H  
ATOM   2292 3HG2 ILE A 139     -11.258   2.161   6.501  1.00  0.60           H  
ATOM   2293 1HD1 ILE A 139      -9.774   6.006   7.081  1.00  0.60           H  
ATOM   2294 2HD1 ILE A 139      -9.174   5.569   5.478  1.00  0.60           H  
ATOM   2295 3HD1 ILE A 139     -10.796   5.143   5.978  1.00  0.60           H  
ATOM   2296  N   ARG A 140      -8.177   0.366   4.409  1.00  0.61           N  
ATOM   2297  CA  ARG A 140      -8.281  -0.794   3.530  1.00  0.61           C  
ATOM   2298  C   ARG A 140      -7.866  -2.055   4.264  1.00  0.61           C  
ATOM   2299  O   ARG A 140      -8.561  -3.068   4.217  1.00  0.61           O  
ATOM   2300  CB  ARG A 140      -7.382  -0.618   2.316  1.00  0.61           C  
ATOM   2301  CG  ARG A 140      -7.387  -1.733   1.298  1.00  0.61           C  
ATOM   2302  CD  ARG A 140      -6.329  -1.502   0.250  1.00  0.61           C  
ATOM   2303  NE  ARG A 140      -4.948  -1.617   0.780  1.00  0.61           N  
ATOM   2304  CZ  ARG A 140      -4.305  -2.780   0.990  1.00  0.61           C  
ATOM   2305  NH1 ARG A 140      -4.898  -3.926   0.732  1.00  0.61           N  
ATOM   2306  NH2 ARG A 140      -3.070  -2.747   1.446  1.00  0.61           N  
ATOM   2307  H   ARG A 140      -7.605   1.148   4.104  1.00  0.61           H  
ATOM   2308  HA  ARG A 140      -9.318  -0.894   3.204  1.00  0.61           H  
ATOM   2309 1HB  ARG A 140      -7.649   0.305   1.805  1.00  0.61           H  
ATOM   2310 2HB  ARG A 140      -6.354  -0.506   2.653  1.00  0.61           H  
ATOM   2311 1HG  ARG A 140      -7.176  -2.683   1.797  1.00  0.61           H  
ATOM   2312 2HG  ARG A 140      -8.361  -1.784   0.810  1.00  0.61           H  
ATOM   2313 1HD  ARG A 140      -6.447  -2.234  -0.549  1.00  0.61           H  
ATOM   2314 2HD  ARG A 140      -6.448  -0.499  -0.158  1.00  0.61           H  
ATOM   2315  HE  ARG A 140      -4.409  -0.760   1.010  1.00  0.61           H  
ATOM   2316 1HH1 ARG A 140      -5.849  -3.939   0.381  1.00  0.61           H  
ATOM   2317 2HH1 ARG A 140      -4.413  -4.803   0.891  1.00  0.61           H  
ATOM   2318 1HH2 ARG A 140      -2.645  -1.817   1.632  1.00  0.61           H  
ATOM   2319 2HH2 ARG A 140      -2.563  -3.598   1.604  1.00  0.61           H  
ATOM   2320  N   ARG A 141      -6.724  -2.003   4.948  1.00  0.62           N  
ATOM   2321  CA  ARG A 141      -6.244  -3.162   5.682  1.00  0.62           C  
ATOM   2322  C   ARG A 141      -7.262  -3.545   6.763  1.00  0.62           C  
ATOM   2323  O   ARG A 141      -7.560  -4.728   6.958  1.00  0.62           O  
ATOM   2324  CB  ARG A 141      -4.887  -2.843   6.273  1.00  0.62           C  
ATOM   2325  CG  ARG A 141      -3.749  -2.745   5.245  1.00  0.62           C  
ATOM   2326  CD  ARG A 141      -2.475  -2.331   5.879  1.00  0.62           C  
ATOM   2327  NE  ARG A 141      -1.400  -2.130   4.903  1.00  0.62           N  
ATOM   2328  CZ  ARG A 141      -0.583  -3.092   4.434  1.00  0.62           C  
ATOM   2329  NH1 ARG A 141      -0.720  -4.334   4.828  1.00  0.62           N  
ATOM   2330  NH2 ARG A 141       0.361  -2.780   3.564  1.00  0.62           N  
ATOM   2331  H   ARG A 141      -6.170  -1.143   4.951  1.00  0.62           H  
ATOM   2332  HA  ARG A 141      -6.135  -3.997   4.987  1.00  0.62           H  
ATOM   2333 1HB  ARG A 141      -4.940  -1.881   6.768  1.00  0.62           H  
ATOM   2334 2HB  ARG A 141      -4.612  -3.596   7.014  1.00  0.62           H  
ATOM   2335 1HG  ARG A 141      -3.593  -3.725   4.790  1.00  0.62           H  
ATOM   2336 2HG  ARG A 141      -4.004  -2.022   4.471  1.00  0.62           H  
ATOM   2337 1HD  ARG A 141      -2.634  -1.387   6.403  1.00  0.62           H  
ATOM   2338 2HD  ARG A 141      -2.155  -3.095   6.591  1.00  0.62           H  
ATOM   2339  HE  ARG A 141      -1.273  -1.178   4.523  1.00  0.62           H  
ATOM   2340 1HH1 ARG A 141      -1.466  -4.596   5.488  1.00  0.62           H  
ATOM   2341 2HH1 ARG A 141      -0.108  -5.058   4.482  1.00  0.62           H  
ATOM   2342 1HH2 ARG A 141       0.474  -1.813   3.267  1.00  0.62           H  
ATOM   2343 2HH2 ARG A 141       0.972  -3.497   3.210  1.00  0.62           H  
ATOM   2344  N   VAL A 142      -7.863  -2.545   7.414  1.00  0.62           N  
ATOM   2345  CA  VAL A 142      -8.884  -2.826   8.410  1.00  0.62           C  
ATOM   2346  C   VAL A 142     -10.087  -3.499   7.740  1.00  0.62           C  
ATOM   2347  O   VAL A 142     -10.629  -4.465   8.282  1.00  0.62           O  
ATOM   2348  CB  VAL A 142      -9.307  -1.559   9.177  1.00  0.62           C  
ATOM   2349  CG1 VAL A 142     -10.502  -1.880  10.040  1.00  0.62           C  
ATOM   2350  CG2 VAL A 142      -8.144  -1.077  10.059  1.00  0.62           C  
ATOM   2351  H   VAL A 142      -7.580  -1.579   7.236  1.00  0.62           H  
ATOM   2352  HA  VAL A 142      -8.469  -3.520   9.137  1.00  0.62           H  
ATOM   2353  HB  VAL A 142      -9.589  -0.787   8.475  1.00  0.62           H  
ATOM   2354 1HG1 VAL A 142     -10.816  -0.993  10.581  1.00  0.62           H  
ATOM   2355 2HG1 VAL A 142     -11.317  -2.230   9.413  1.00  0.62           H  
ATOM   2356 3HG1 VAL A 142     -10.237  -2.657  10.745  1.00  0.62           H  
ATOM   2357 1HG2 VAL A 142      -8.443  -0.187  10.603  1.00  0.62           H  
ATOM   2358 2HG2 VAL A 142      -7.872  -1.858  10.764  1.00  0.62           H  
ATOM   2359 3HG2 VAL A 142      -7.292  -0.845   9.444  1.00  0.62           H  
ATOM   2360  N   GLU A 143     -10.497  -3.012   6.553  1.00  0.63           N  
ATOM   2361  CA  GLU A 143     -11.611  -3.633   5.834  1.00  0.63           C  
ATOM   2362  C   GLU A 143     -11.298  -5.078   5.476  1.00  0.63           C  
ATOM   2363  O   GLU A 143     -12.169  -5.941   5.590  1.00  0.63           O  
ATOM   2364  CB  GLU A 143     -11.953  -2.913   4.515  1.00  0.63           C  
ATOM   2365  CG  GLU A 143     -12.584  -1.594   4.635  1.00  0.63           C  
ATOM   2366  CD  GLU A 143     -12.887  -0.923   3.288  1.00  0.63           C  
ATOM   2367  OE1 GLU A 143     -12.486  -1.448   2.274  1.00  0.63           O  
ATOM   2368  OE2 GLU A 143     -13.534   0.109   3.282  1.00  0.63           O  
ATOM   2369  H   GLU A 143     -10.027  -2.200   6.160  1.00  0.63           H  
ATOM   2370  HA  GLU A 143     -12.487  -3.614   6.482  1.00  0.63           H  
ATOM   2371 1HB  GLU A 143     -11.048  -2.783   3.934  1.00  0.63           H  
ATOM   2372 2HB  GLU A 143     -12.620  -3.544   3.930  1.00  0.63           H  
ATOM   2373 1HG  GLU A 143     -13.506  -1.702   5.202  1.00  0.63           H  
ATOM   2374 2HG  GLU A 143     -11.898  -0.970   5.193  1.00  0.63           H  
ATOM   2375  N   GLU A 144     -10.058  -5.371   5.065  1.00  0.63           N  
ATOM   2376  CA  GLU A 144      -9.748  -6.753   4.721  1.00  0.63           C  
ATOM   2377  C   GLU A 144      -9.912  -7.638   5.946  1.00  0.63           C  
ATOM   2378  O   GLU A 144     -10.462  -8.734   5.852  1.00  0.63           O  
ATOM   2379  CB  GLU A 144      -8.340  -6.916   4.125  1.00  0.63           C  
ATOM   2380  CG  GLU A 144      -8.159  -6.354   2.698  1.00  0.63           C  
ATOM   2381  CD  GLU A 144      -6.769  -6.625   2.109  1.00  0.63           C  
ATOM   2382  OE1 GLU A 144      -5.910  -7.087   2.821  1.00  0.63           O  
ATOM   2383  OE2 GLU A 144      -6.579  -6.372   0.937  1.00  0.63           O  
ATOM   2384  H   GLU A 144      -9.365  -4.627   4.963  1.00  0.63           H  
ATOM   2385  HA  GLU A 144     -10.465  -7.085   3.970  1.00  0.63           H  
ATOM   2386 1HB  GLU A 144      -7.623  -6.403   4.770  1.00  0.63           H  
ATOM   2387 2HB  GLU A 144      -8.071  -7.971   4.113  1.00  0.63           H  
ATOM   2388 1HG  GLU A 144      -8.913  -6.795   2.047  1.00  0.63           H  
ATOM   2389 2HG  GLU A 144      -8.330  -5.277   2.726  1.00  0.63           H  
ATOM   2390  N   ILE A 145      -9.505  -7.130   7.106  1.00  0.63           N  
ATOM   2391  CA  ILE A 145      -9.639  -7.884   8.341  1.00  0.63           C  
ATOM   2392  C   ILE A 145     -11.121  -8.057   8.674  1.00  0.63           C  
ATOM   2393  O   ILE A 145     -11.570  -9.151   9.010  1.00  0.63           O  
ATOM   2394  CB  ILE A 145      -8.914  -7.190   9.482  1.00  0.63           C  
ATOM   2395  CG1 ILE A 145      -7.403  -7.198   9.221  1.00  0.63           C  
ATOM   2396  CG2 ILE A 145      -9.245  -7.972  10.774  1.00  0.63           C  
ATOM   2397  CD1 ILE A 145      -6.645  -6.235  10.106  1.00  0.63           C  
ATOM   2398  H   ILE A 145      -9.048  -6.215   7.115  1.00  0.63           H  
ATOM   2399  HA  ILE A 145      -9.195  -8.868   8.200  1.00  0.63           H  
ATOM   2400  HB  ILE A 145      -9.234  -6.155   9.567  1.00  0.63           H  
ATOM   2401 1HG1 ILE A 145      -7.030  -8.205   9.407  1.00  0.63           H  
ATOM   2402 2HG1 ILE A 145      -7.212  -6.945   8.178  1.00  0.63           H  
ATOM   2403 1HG2 ILE A 145      -8.747  -7.551  11.621  1.00  0.63           H  
ATOM   2404 2HG2 ILE A 145     -10.314  -7.942  10.932  1.00  0.63           H  
ATOM   2405 3HG2 ILE A 145      -8.924  -9.004  10.660  1.00  0.63           H  
ATOM   2406 1HD1 ILE A 145      -5.576  -6.292   9.894  1.00  0.63           H  
ATOM   2407 2HD1 ILE A 145      -6.995  -5.223   9.915  1.00  0.63           H  
ATOM   2408 3HD1 ILE A 145      -6.831  -6.479  11.117  1.00  0.63           H  
ATOM   2409  N   PHE A 146     -11.905  -6.990   8.537  1.00  0.63           N  
ATOM   2410  CA  PHE A 146     -13.330  -7.091   8.817  1.00  0.63           C  
ATOM   2411  C   PHE A 146     -13.949  -8.174   7.931  1.00  0.63           C  
ATOM   2412  O   PHE A 146     -14.825  -8.928   8.375  1.00  0.63           O  
ATOM   2413  CB  PHE A 146     -14.051  -5.764   8.557  1.00  0.63           C  
ATOM   2414  CG  PHE A 146     -13.874  -4.685   9.595  1.00  0.63           C  
ATOM   2415  CD1 PHE A 146     -13.000  -4.824  10.657  1.00  0.63           C  
ATOM   2416  CD2 PHE A 146     -14.629  -3.517   9.508  1.00  0.63           C  
ATOM   2417  CE1 PHE A 146     -12.891  -3.819  11.605  1.00  0.63           C  
ATOM   2418  CE2 PHE A 146     -14.515  -2.524  10.456  1.00  0.63           C  
ATOM   2419  CZ  PHE A 146     -13.648  -2.677  11.504  1.00  0.63           C  
ATOM   2420  H   PHE A 146     -11.499  -6.097   8.261  1.00  0.63           H  
ATOM   2421  HA  PHE A 146     -13.466  -7.369   9.860  1.00  0.63           H  
ATOM   2422 1HB  PHE A 146     -13.724  -5.368   7.603  1.00  0.63           H  
ATOM   2423 2HB  PHE A 146     -15.119  -5.957   8.458  1.00  0.63           H  
ATOM   2424  HD1 PHE A 146     -12.399  -5.731  10.747  1.00  0.63           H  
ATOM   2425  HD2 PHE A 146     -15.327  -3.405   8.671  1.00  0.63           H  
ATOM   2426  HE1 PHE A 146     -12.214  -3.931  12.433  1.00  0.63           H  
ATOM   2427  HE2 PHE A 146     -15.114  -1.622  10.384  1.00  0.63           H  
ATOM   2428  HZ  PHE A 146     -13.566  -1.892  12.253  1.00  0.63           H  
ATOM   2429  N   LYS A 147     -13.512  -8.260   6.671  1.00  0.65           N  
ATOM   2430  CA  LYS A 147     -14.015  -9.293   5.774  1.00  0.65           C  
ATOM   2431  C   LYS A 147     -13.587 -10.691   6.261  1.00  0.65           C  
ATOM   2432  O   LYS A 147     -14.407 -11.611   6.306  1.00  0.65           O  
ATOM   2433  CB  LYS A 147     -13.521  -9.026   4.347  1.00  0.65           C  
ATOM   2434  CG  LYS A 147     -14.162  -7.795   3.683  1.00  0.65           C  
ATOM   2435  CD  LYS A 147     -13.579  -7.509   2.315  1.00  0.65           C  
ATOM   2436  CE  LYS A 147     -14.202  -6.255   1.715  1.00  0.65           C  
ATOM   2437  NZ  LYS A 147     -13.609  -5.916   0.392  1.00  0.65           N  
ATOM   2438  H   LYS A 147     -12.823  -7.589   6.329  1.00  0.65           H  
ATOM   2439  HA  LYS A 147     -15.100  -9.259   5.780  1.00  0.65           H  
ATOM   2440 1HB  LYS A 147     -12.447  -8.880   4.353  1.00  0.65           H  
ATOM   2441 2HB  LYS A 147     -13.731  -9.893   3.724  1.00  0.65           H  
ATOM   2442 1HG  LYS A 147     -15.224  -7.971   3.562  1.00  0.65           H  
ATOM   2443 2HG  LYS A 147     -14.035  -6.926   4.321  1.00  0.65           H  
ATOM   2444 1HD  LYS A 147     -12.501  -7.360   2.407  1.00  0.65           H  
ATOM   2445 2HD  LYS A 147     -13.760  -8.354   1.654  1.00  0.65           H  
ATOM   2446 1HE  LYS A 147     -15.273  -6.414   1.596  1.00  0.65           H  
ATOM   2447 2HE  LYS A 147     -14.042  -5.418   2.399  1.00  0.65           H  
ATOM   2448 1HZ  LYS A 147     -14.046  -5.079   0.033  1.00  0.65           H  
ATOM   2449 2HZ  LYS A 147     -12.616  -5.755   0.505  1.00  0.65           H  
ATOM   2450 3HZ  LYS A 147     -13.757  -6.679  -0.253  1.00  0.65           H  
ATOM   2451  N   GLU A 148     -12.336 -10.836   6.732  1.00  0.68           N  
ATOM   2452  CA  GLU A 148     -11.830 -12.128   7.236  1.00  0.68           C  
ATOM   2453  C   GLU A 148     -12.636 -12.617   8.433  1.00  0.68           C  
ATOM   2454  O   GLU A 148     -12.857 -13.817   8.608  1.00  0.68           O  
ATOM   2455  CB  GLU A 148     -10.356 -12.044   7.673  1.00  0.68           C  
ATOM   2456  CG  GLU A 148      -9.326 -11.892   6.559  1.00  0.68           C  
ATOM   2457  CD  GLU A 148      -7.903 -11.725   7.089  1.00  0.68           C  
ATOM   2458  OE1 GLU A 148      -7.738 -11.571   8.283  1.00  0.68           O  
ATOM   2459  OE2 GLU A 148      -6.989 -11.756   6.298  1.00  0.68           O  
ATOM   2460  H   GLU A 148     -11.698 -10.040   6.684  1.00  0.68           H  
ATOM   2461  HA  GLU A 148     -11.920 -12.865   6.440  1.00  0.68           H  
ATOM   2462 1HB  GLU A 148     -10.230 -11.204   8.350  1.00  0.68           H  
ATOM   2463 2HB  GLU A 148     -10.101 -12.942   8.233  1.00  0.68           H  
ATOM   2464 1HG  GLU A 148      -9.363 -12.777   5.927  1.00  0.68           H  
ATOM   2465 2HG  GLU A 148      -9.585 -11.039   5.948  1.00  0.68           H  
ATOM   2466  N   LEU A 149     -13.090 -11.669   9.244  1.00  0.74           N  
ATOM   2467  CA  LEU A 149     -13.844 -11.942  10.457  1.00  0.74           C  
ATOM   2468  C   LEU A 149     -15.331 -12.197  10.186  1.00  0.74           C  
ATOM   2469  O   LEU A 149     -16.091 -12.478  11.115  1.00  0.74           O  
ATOM   2470  CB  LEU A 149     -13.706 -10.742  11.395  1.00  0.74           C  
ATOM   2471  CG  LEU A 149     -12.272 -10.446  11.900  1.00  0.74           C  
ATOM   2472  CD1 LEU A 149     -12.275  -9.139  12.652  1.00  0.74           C  
ATOM   2473  CD2 LEU A 149     -11.793 -11.568  12.785  1.00  0.74           C  
ATOM   2474  H   LEU A 149     -12.834 -10.704   9.028  1.00  0.74           H  
ATOM   2475  HA  LEU A 149     -13.422 -12.824  10.932  1.00  0.74           H  
ATOM   2476 1HB  LEU A 149     -14.055  -9.854  10.865  1.00  0.74           H  
ATOM   2477 2HB  LEU A 149     -14.344 -10.900  12.264  1.00  0.74           H  
ATOM   2478  HG  LEU A 149     -11.605 -10.359  11.057  1.00  0.74           H  
ATOM   2479 1HD1 LEU A 149     -11.277  -8.919  12.981  1.00  0.74           H  
ATOM   2480 2HD1 LEU A 149     -12.617  -8.343  11.994  1.00  0.74           H  
ATOM   2481 3HD1 LEU A 149     -12.939  -9.226  13.510  1.00  0.74           H  
ATOM   2482 1HD2 LEU A 149     -10.788 -11.355  13.125  1.00  0.74           H  
ATOM   2483 2HD2 LEU A 149     -12.459 -11.664  13.651  1.00  0.74           H  
ATOM   2484 3HD2 LEU A 149     -11.794 -12.499  12.220  1.00  0.74           H  
ATOM   2485  N   GLY A 150     -15.761 -12.072   8.925  1.00  0.83           N  
ATOM   2486  CA  GLY A 150     -17.157 -12.273   8.562  1.00  0.83           C  
ATOM   2487  C   GLY A 150     -18.044 -11.043   8.768  1.00  0.83           C  
ATOM   2488  O   GLY A 150     -19.268 -11.142   8.668  1.00  0.83           O  
ATOM   2489  H   GLY A 150     -15.108 -11.857   8.172  1.00  0.83           H  
ATOM   2490 1HA  GLY A 150     -17.199 -12.569   7.514  1.00  0.83           H  
ATOM   2491 2HA  GLY A 150     -17.556 -13.106   9.138  1.00  0.83           H  
ATOM   2492  N   LYS A 151     -17.445  -9.897   9.105  1.00  0.95           N  
ATOM   2493  CA  LYS A 151     -18.214  -8.680   9.341  1.00  0.95           C  
ATOM   2494  C   LYS A 151     -18.461  -7.934   8.042  1.00  0.95           C  
ATOM   2495  O   LYS A 151     -19.584  -7.499   7.775  1.00  0.95           O  
ATOM   2496  CB  LYS A 151     -17.510  -7.768  10.342  1.00  0.95           C  
ATOM   2497  CG  LYS A 151     -18.277  -6.486  10.649  1.00  0.95           C  
ATOM   2498  CD  LYS A 151     -17.613  -5.675  11.745  1.00  0.95           C  
ATOM   2499  CE  LYS A 151     -18.368  -4.375  12.010  1.00  0.95           C  
ATOM   2500  NZ  LYS A 151     -19.777  -4.645  12.474  1.00  0.95           N  
ATOM   2501  H   LYS A 151     -16.430  -9.847   9.142  1.00  0.95           H  
ATOM   2502  HA  LYS A 151     -19.184  -8.957   9.753  1.00  0.95           H  
ATOM   2503 1HB  LYS A 151     -17.347  -8.305  11.276  1.00  0.95           H  
ATOM   2504 2HB  LYS A 151     -16.532  -7.487   9.950  1.00  0.95           H  
ATOM   2505 1HG  LYS A 151     -18.321  -5.879   9.735  1.00  0.95           H  
ATOM   2506 2HG  LYS A 151     -19.293  -6.732  10.953  1.00  0.95           H  
ATOM   2507 1HD  LYS A 151     -17.598  -6.261  12.666  1.00  0.95           H  
ATOM   2508 2HD  LYS A 151     -16.586  -5.438  11.459  1.00  0.95           H  
ATOM   2509 1HE  LYS A 151     -17.846  -3.804  12.784  1.00  0.95           H  
ATOM   2510 2HE  LYS A 151     -18.401  -3.782  11.097  1.00  0.95           H  
ATOM   2511 1HZ  LYS A 151     -20.269  -3.785  12.666  1.00  0.95           H  
ATOM   2512 2HZ  LYS A 151     -20.280  -5.159  11.783  1.00  0.95           H  
ATOM   2513 3HZ  LYS A 151     -19.792  -5.185  13.353  1.00  0.95           H  
ATOM   2514  N   ASN A 152     -17.395  -7.807   7.255  1.00  1.10           N  
ATOM   2515  CA  ASN A 152     -17.388  -7.098   5.979  1.00  1.10           C  
ATOM   2516  C   ASN A 152     -17.580  -5.595   6.179  1.00  1.10           C  
ATOM   2517  O   ASN A 152     -17.077  -5.035   7.153  1.00  1.10           O  
ATOM   2518  OXT ASN A 152     -17.939  -4.919   5.216  1.00  1.10           O  
ATOM   2519  CB  ASN A 152     -18.452  -7.659   5.038  1.00  1.10           C  
ATOM   2520  CG  ASN A 152     -18.227  -9.117   4.686  1.00  1.10           C  
ATOM   2521  OD1 ASN A 152     -17.146  -9.533   4.265  1.00  1.10           O  
ATOM   2522  ND2 ASN A 152     -19.252  -9.908   4.873  1.00  1.10           N  
ATOM   2523  H   ASN A 152     -16.530  -8.232   7.584  1.00  1.10           H  
ATOM   2524  HA  ASN A 152     -16.411  -7.230   5.521  1.00  1.10           H  
ATOM   2525 1HB  ASN A 152     -19.451  -7.534   5.430  1.00  1.10           H  
ATOM   2526 2HB  ASN A 152     -18.415  -7.089   4.110  1.00  1.10           H  
ATOM   2527 1HD2 ASN A 152     -19.176 -10.884   4.670  1.00  1.10           H  
ATOM   2528 2HD2 ASN A 152     -20.113  -9.536   5.226  1.00  1.10           H  
ENDMDL

REMARK ID 640017 DOMAINID 633621 MODEL 4 1a6g-PLE-2
MODEL     4
ATOM      1  N   ALA A   1       0.422   0.304   1.042  1.00  0.89           N  
ATOM      2  CA  ALA A   1       1.721   0.347   0.390  1.00  0.89           C  
ATOM      3  C   ALA A   1       2.009   1.731  -0.167  1.00  0.89           C  
ATOM      4  O   ALA A   1       1.126   2.405  -0.698  1.00  0.89           O  
ATOM      5  CB  ALA A   1       1.794  -0.674  -0.728  1.00  0.89           C  
ATOM      6 1H   ALA A   1       0.549  -0.071   1.981  1.00  0.89           H  
ATOM      7 2H   ALA A   1       0.042   1.234   1.106  1.00  0.89           H  
ATOM      8 3H   ALA A   1      -0.206  -0.292   0.529  1.00  0.89           H  
ATOM      9  HA  ALA A   1       2.480   0.117   1.140  1.00  0.89           H  
ATOM     10 1HB  ALA A   1       2.782  -0.640  -1.185  1.00  0.89           H  
ATOM     11 2HB  ALA A   1       1.614  -1.669  -0.319  1.00  0.89           H  
ATOM     12 3HB  ALA A   1       1.040  -0.446  -1.478  1.00  0.89           H  
ATOM     13  N   LEU A   2       3.262   2.143  -0.030  1.00  0.81           N  
ATOM     14  CA  LEU A   2       3.768   3.440  -0.486  1.00  0.81           C  
ATOM     15  C   LEU A   2       4.610   3.308  -1.747  1.00  0.81           C  
ATOM     16  O   LEU A   2       5.198   2.251  -1.994  1.00  0.81           O  
ATOM     17  CB  LEU A   2       4.633   4.071   0.595  1.00  0.81           C  
ATOM     18  CG  LEU A   2       3.945   4.757   1.734  1.00  0.81           C  
ATOM     19  CD1 LEU A   2       3.278   3.714   2.618  1.00  0.81           C  
ATOM     20  CD2 LEU A   2       4.981   5.553   2.516  1.00  0.81           C  
ATOM     21  H   LEU A   2       3.920   1.525   0.423  1.00  0.81           H  
ATOM     22  HA  LEU A   2       2.924   4.097  -0.703  1.00  0.81           H  
ATOM     23 1HB  LEU A   2       5.189   3.297   1.034  1.00  0.81           H  
ATOM     24 2HB  LEU A   2       5.331   4.775   0.129  1.00  0.81           H  
ATOM     25  HG  LEU A   2       3.178   5.433   1.349  1.00  0.81           H  
ATOM     26 1HD1 LEU A   2       2.787   4.199   3.424  1.00  0.81           H  
ATOM     27 2HD1 LEU A   2       2.551   3.167   2.060  1.00  0.81           H  
ATOM     28 3HD1 LEU A   2       4.029   3.028   3.009  1.00  0.81           H  
ATOM     29 1HD2 LEU A   2       4.492   6.061   3.335  1.00  0.81           H  
ATOM     30 2HD2 LEU A   2       5.742   4.881   2.901  1.00  0.81           H  
ATOM     31 3HD2 LEU A   2       5.450   6.282   1.872  1.00  0.81           H  
ATOM     32  N   THR A   3       4.664   4.375  -2.542  1.00  0.74           N  
ATOM     33  CA  THR A   3       5.518   4.411  -3.725  1.00  0.74           C  
ATOM     34  C   THR A   3       6.948   4.716  -3.331  1.00  0.74           C  
ATOM     35  O   THR A   3       7.187   5.172  -2.218  1.00  0.74           O  
ATOM     36  CB  THR A   3       5.044   5.505  -4.687  1.00  0.74           C  
ATOM     37  OG1 THR A   3       5.145   6.789  -4.018  1.00  0.74           O  
ATOM     38  CG2 THR A   3       3.600   5.261  -5.092  1.00  0.74           C  
ATOM     39  H   THR A   3       4.123   5.216  -2.301  1.00  0.74           H  
ATOM     40  HA  THR A   3       5.487   3.439  -4.220  1.00  0.74           H  
ATOM     41  HB  THR A   3       5.677   5.513  -5.572  1.00  0.74           H  
ATOM     42  HG1 THR A   3       4.440   6.822  -3.315  1.00  0.74           H  
ATOM     43 1HG2 THR A   3       3.271   6.050  -5.766  1.00  0.74           H  
ATOM     44 2HG2 THR A   3       3.519   4.297  -5.591  1.00  0.74           H  
ATOM     45 3HG2 THR A   3       2.971   5.263  -4.197  1.00  0.74           H  
ATOM     46  N   ASP A   4       7.898   4.526  -4.250  1.00  0.69           N  
ATOM     47  CA  ASP A   4       9.287   4.869  -3.948  1.00  0.69           C  
ATOM     48  C   ASP A   4       9.487   6.345  -3.620  1.00  0.69           C  
ATOM     49  O   ASP A   4      10.299   6.676  -2.756  1.00  0.69           O  
ATOM     50  CB  ASP A   4      10.217   4.433  -5.082  1.00  0.69           C  
ATOM     51  CG  ASP A   4      10.482   2.902  -5.089  1.00  0.69           C  
ATOM     52  OD1 ASP A   4      10.209   2.236  -4.083  1.00  0.69           O  
ATOM     53  OD2 ASP A   4      10.974   2.417  -6.070  1.00  0.69           O  
ATOM     54  H   ASP A   4       7.655   4.140  -5.152  1.00  0.69           H  
ATOM     55  HA  ASP A   4       9.579   4.298  -3.069  1.00  0.69           H  
ATOM     56 1HB  ASP A   4       9.780   4.716  -6.040  1.00  0.69           H  
ATOM     57 2HB  ASP A   4      11.169   4.958  -4.993  1.00  0.69           H  
ATOM     58  N   GLU A   5       8.748   7.238  -4.283  1.00  0.66           N  
ATOM     59  CA  GLU A   5       8.885   8.655  -3.966  1.00  0.66           C  
ATOM     60  C   GLU A   5       8.438   8.890  -2.531  1.00  0.66           C  
ATOM     61  O   GLU A   5       9.131   9.553  -1.751  1.00  0.66           O  
ATOM     62  CB  GLU A   5       8.068   9.527  -4.918  1.00  0.66           C  
ATOM     63  CG  GLU A   5       8.195  11.027  -4.655  1.00  0.66           C  
ATOM     64  CD  GLU A   5       7.429  11.879  -5.644  1.00  0.66           C  
ATOM     65  OE1 GLU A   5       6.799  11.331  -6.519  1.00  0.66           O  
ATOM     66  OE2 GLU A   5       7.479  13.080  -5.521  1.00  0.66           O  
ATOM     67  H   GLU A   5       8.089   6.932  -4.983  1.00  0.66           H  
ATOM     68  HA  GLU A   5       9.936   8.935  -4.048  1.00  0.66           H  
ATOM     69 1HB  GLU A   5       8.381   9.338  -5.944  1.00  0.66           H  
ATOM     70 2HB  GLU A   5       7.013   9.257  -4.840  1.00  0.66           H  
ATOM     71 1HG  GLU A   5       7.823  11.236  -3.649  1.00  0.66           H  
ATOM     72 2HG  GLU A   5       9.249  11.302  -4.684  1.00  0.66           H  
ATOM     73  N   GLU A   6       7.283   8.322  -2.174  1.00  0.64           N  
ATOM     74  CA  GLU A   6       6.778   8.498  -0.822  1.00  0.64           C  
ATOM     75  C   GLU A   6       7.729   7.866   0.184  1.00  0.64           C  
ATOM     76  O   GLU A   6       8.001   8.456   1.230  1.00  0.64           O  
ATOM     77  CB  GLU A   6       5.377   7.921  -0.725  1.00  0.64           C  
ATOM     78  CG  GLU A   6       4.330   8.730  -1.467  1.00  0.64           C  
ATOM     79  CD  GLU A   6       3.047   7.986  -1.665  1.00  0.64           C  
ATOM     80  OE1 GLU A   6       3.125   6.822  -2.014  1.00  0.64           O  
ATOM     81  OE2 GLU A   6       1.982   8.552  -1.470  1.00  0.64           O  
ATOM     82  H   GLU A   6       6.744   7.766  -2.846  1.00  0.64           H  
ATOM     83  HA  GLU A   6       6.726   9.565  -0.611  1.00  0.64           H  
ATOM     84 1HB  GLU A   6       5.373   6.905  -1.114  1.00  0.64           H  
ATOM     85 2HB  GLU A   6       5.073   7.882   0.314  1.00  0.64           H  
ATOM     86 1HG  GLU A   6       4.128   9.641  -0.900  1.00  0.64           H  
ATOM     87 2HG  GLU A   6       4.736   9.020  -2.437  1.00  0.64           H  
ATOM     88  N   TRP A   7       8.302   6.705  -0.155  1.00  0.64           N  
ATOM     89  CA  TRP A   7       9.250   6.088   0.752  1.00  0.64           C  
ATOM     90  C   TRP A   7      10.474   6.955   0.919  1.00  0.64           C  
ATOM     91  O   TRP A   7      10.989   7.064   2.024  1.00  0.64           O  
ATOM     92  CB  TRP A   7       9.712   4.699   0.313  1.00  0.64           C  
ATOM     93  CG  TRP A   7       8.774   3.603   0.656  1.00  0.64           C  
ATOM     94  CD1 TRP A   7       8.138   2.747  -0.188  1.00  0.64           C  
ATOM     95  CD2 TRP A   7       8.333   3.261   1.991  1.00  0.64           C  
ATOM     96  NE1 TRP A   7       7.364   1.871   0.528  1.00  0.64           N  
ATOM     97  CE2 TRP A   7       7.462   2.184   1.868  1.00  0.64           C  
ATOM     98  CE3 TRP A   7       8.607   3.785   3.267  1.00  0.64           C  
ATOM     99  CZ2 TRP A   7       6.846   1.612   2.969  1.00  0.64           C  
ATOM    100  CZ3 TRP A   7       7.989   3.218   4.365  1.00  0.64           C  
ATOM    101  CH2 TRP A   7       7.128   2.160   4.220  1.00  0.64           C  
ATOM    102  H   TRP A   7       8.049   6.241  -1.023  1.00  0.64           H  
ATOM    103  HA  TRP A   7       8.769   5.984   1.722  1.00  0.64           H  
ATOM    104 1HB  TRP A   7       9.859   4.699  -0.761  1.00  0.64           H  
ATOM    105 2HB  TRP A   7      10.674   4.483   0.776  1.00  0.64           H  
ATOM    106  HD1 TRP A   7       8.240   2.745  -1.275  1.00  0.64           H  
ATOM    107  HE1 TRP A   7       6.800   1.135   0.125  1.00  0.64           H  
ATOM    108  HE3 TRP A   7       9.289   4.626   3.386  1.00  0.64           H  
ATOM    109  HZ2 TRP A   7       6.157   0.770   2.878  1.00  0.64           H  
ATOM    110  HZ3 TRP A   7       8.204   3.634   5.345  1.00  0.64           H  
ATOM    111  HH2 TRP A   7       6.653   1.733   5.103  1.00  0.64           H  
ATOM    112  N   ASP A   8      10.944   7.599  -0.150  1.00  0.65           N  
ATOM    113  CA  ASP A   8      12.122   8.440  -0.023  1.00  0.65           C  
ATOM    114  C   ASP A   8      11.827   9.599   0.930  1.00  0.65           C  
ATOM    115  O   ASP A   8      12.662   9.961   1.763  1.00  0.65           O  
ATOM    116  CB  ASP A   8      12.553   8.960  -1.404  1.00  0.65           C  
ATOM    117  CG  ASP A   8      13.925   9.647  -1.414  1.00  0.65           C  
ATOM    118  OD1 ASP A   8      14.896   8.977  -1.145  1.00  0.65           O  
ATOM    119  OD2 ASP A   8      14.001  10.837  -1.703  1.00  0.65           O  
ATOM    120  H   ASP A   8      10.506   7.474  -1.063  1.00  0.65           H  
ATOM    121  HA  ASP A   8      12.933   7.845   0.394  1.00  0.65           H  
ATOM    122 1HB  ASP A   8      12.564   8.129  -2.111  1.00  0.65           H  
ATOM    123 2HB  ASP A   8      11.801   9.669  -1.763  1.00  0.65           H  
ATOM    124  N   LEU A   9      10.610  10.148   0.879  1.00  0.66           N  
ATOM    125  CA  LEU A   9      10.289  11.235   1.797  1.00  0.66           C  
ATOM    126  C   LEU A   9      10.315  10.749   3.246  1.00  0.66           C  
ATOM    127  O   LEU A   9      10.846  11.428   4.138  1.00  0.66           O  
ATOM    128  CB  LEU A   9       8.906  11.793   1.486  1.00  0.66           C  
ATOM    129  CG  LEU A   9       8.751  12.557   0.182  1.00  0.66           C  
ATOM    130  CD1 LEU A   9       7.272  12.869  -0.044  1.00  0.66           C  
ATOM    131  CD2 LEU A   9       9.560  13.832   0.261  1.00  0.66           C  
ATOM    132  H   LEU A   9       9.940   9.835   0.172  1.00  0.66           H  
ATOM    133  HA  LEU A   9      11.031  12.021   1.676  1.00  0.66           H  
ATOM    134 1HB  LEU A   9       8.204  10.966   1.458  1.00  0.66           H  
ATOM    135 2HB  LEU A   9       8.615  12.454   2.296  1.00  0.66           H  
ATOM    136  HG  LEU A   9       9.106  11.943  -0.652  1.00  0.66           H  
ATOM    137 1HD1 LEU A   9       7.152  13.416  -0.980  1.00  0.66           H  
ATOM    138 2HD1 LEU A   9       6.708  11.942  -0.094  1.00  0.66           H  
ATOM    139 3HD1 LEU A   9       6.903  13.471   0.774  1.00  0.66           H  
ATOM    140 1HD2 LEU A   9       9.451  14.387  -0.672  1.00  0.66           H  
ATOM    141 2HD2 LEU A   9       9.198  14.441   1.091  1.00  0.66           H  
ATOM    142 3HD2 LEU A   9      10.612  13.585   0.419  1.00  0.66           H  
ATOM    143  N   VAL A  10       9.788   9.543   3.458  1.00  0.67           N  
ATOM    144  CA  VAL A  10       9.740   8.939   4.778  1.00  0.67           C  
ATOM    145  C   VAL A  10      11.119   8.626   5.291  1.00  0.67           C  
ATOM    146  O   VAL A  10      11.451   8.959   6.423  1.00  0.67           O  
ATOM    147  CB  VAL A  10       8.918   7.642   4.727  1.00  0.67           C  
ATOM    148  CG1 VAL A  10       9.001   6.875   6.017  1.00  0.67           C  
ATOM    149  CG2 VAL A  10       7.517   8.005   4.443  1.00  0.67           C  
ATOM    150  H   VAL A  10       9.371   9.046   2.668  1.00  0.67           H  
ATOM    151  HA  VAL A  10       9.258   9.640   5.460  1.00  0.67           H  
ATOM    152  HB  VAL A  10       9.301   7.008   3.938  1.00  0.67           H  
ATOM    153 1HG1 VAL A  10       8.409   5.967   5.945  1.00  0.67           H  
ATOM    154 2HG1 VAL A  10      10.032   6.622   6.184  1.00  0.67           H  
ATOM    155 3HG1 VAL A  10       8.632   7.481   6.831  1.00  0.67           H  
ATOM    156 1HG2 VAL A  10       6.911   7.120   4.373  1.00  0.67           H  
ATOM    157 2HG2 VAL A  10       7.163   8.636   5.230  1.00  0.67           H  
ATOM    158 3HG2 VAL A  10       7.472   8.538   3.524  1.00  0.67           H  
ATOM    159  N   LEU A  11      11.939   8.014   4.455  1.00  0.69           N  
ATOM    160  CA  LEU A  11      13.259   7.619   4.878  1.00  0.69           C  
ATOM    161  C   LEU A  11      14.089   8.844   5.243  1.00  0.69           C  
ATOM    162  O   LEU A  11      14.808   8.811   6.235  1.00  0.69           O  
ATOM    163  CB  LEU A  11      13.890   6.747   3.789  1.00  0.69           C  
ATOM    164  CG  LEU A  11      13.158   5.357   3.624  1.00  0.69           C  
ATOM    165  CD1 LEU A  11      13.691   4.625   2.405  1.00  0.69           C  
ATOM    166  CD2 LEU A  11      13.325   4.528   4.885  1.00  0.69           C  
ATOM    167  H   LEU A  11      11.623   7.788   3.518  1.00  0.69           H  
ATOM    168  HA  LEU A  11      13.158   7.002   5.764  1.00  0.69           H  
ATOM    169 1HB  LEU A  11      13.828   7.280   2.837  1.00  0.69           H  
ATOM    170 2HB  LEU A  11      14.936   6.568   4.030  1.00  0.69           H  
ATOM    171  HG  LEU A  11      12.101   5.530   3.475  1.00  0.69           H  
ATOM    172 1HD1 LEU A  11      13.160   3.678   2.290  1.00  0.69           H  
ATOM    173 2HD1 LEU A  11      13.529   5.245   1.518  1.00  0.69           H  
ATOM    174 3HD1 LEU A  11      14.755   4.434   2.529  1.00  0.69           H  
ATOM    175 1HD2 LEU A  11      12.787   3.593   4.760  1.00  0.69           H  
ATOM    176 2HD2 LEU A  11      14.379   4.330   5.059  1.00  0.69           H  
ATOM    177 3HD2 LEU A  11      12.918   5.064   5.722  1.00  0.69           H  
ATOM    178  N   ARG A  12      13.948   9.955   4.508  1.00  0.70           N  
ATOM    179  CA  ARG A  12      14.704  11.160   4.860  1.00  0.70           C  
ATOM    180  C   ARG A  12      14.321  11.640   6.269  1.00  0.70           C  
ATOM    181  O   ARG A  12      15.183  11.978   7.091  1.00  0.70           O  
ATOM    182  CB  ARG A  12      14.428  12.240   3.825  1.00  0.70           C  
ATOM    183  CG  ARG A  12      15.074  11.976   2.476  1.00  0.70           C  
ATOM    184  CD  ARG A  12      14.678  12.971   1.462  1.00  0.70           C  
ATOM    185  NE  ARG A  12      15.174  12.605   0.162  1.00  0.70           N  
ATOM    186  CZ  ARG A  12      16.359  12.913  -0.357  1.00  0.70           C  
ATOM    187  NH1 ARG A  12      17.235  13.659   0.291  1.00  0.70           N  
ATOM    188  NH2 ARG A  12      16.609  12.433  -1.547  1.00  0.70           N  
ATOM    189  H   ARG A  12      13.350   9.958   3.678  1.00  0.70           H  
ATOM    190  HA  ARG A  12      15.769  10.919   4.848  1.00  0.70           H  
ATOM    191 1HB  ARG A  12      13.351  12.316   3.663  1.00  0.70           H  
ATOM    192 2HB  ARG A  12      14.776  13.204   4.194  1.00  0.70           H  
ATOM    193 1HG  ARG A  12      16.156  12.029   2.588  1.00  0.70           H  
ATOM    194 2HG  ARG A  12      14.810  10.988   2.117  1.00  0.70           H  
ATOM    195 1HD  ARG A  12      13.589  13.010   1.408  1.00  0.70           H  
ATOM    196 2HD  ARG A  12      15.072  13.950   1.721  1.00  0.70           H  
ATOM    197  HE  ARG A  12      14.583  11.998  -0.427  1.00  0.70           H  
ATOM    198 1HH1 ARG A  12      17.013  14.014   1.209  1.00  0.70           H  
ATOM    199 2HH1 ARG A  12      18.126  13.873  -0.132  1.00  0.70           H  
ATOM    200 1HH2 ARG A  12      15.867  11.846  -1.976  1.00  0.70           H  
ATOM    201 2HH2 ARG A  12      17.480  12.614  -2.012  1.00  0.70           H  
ATOM    202  N   VAL A  13      13.028  11.589   6.589  1.00  0.71           N  
ATOM    203  CA  VAL A  13      12.600  11.957   7.932  1.00  0.71           C  
ATOM    204  C   VAL A  13      13.168  11.011   8.968  1.00  0.71           C  
ATOM    205  O   VAL A  13      13.677  11.426  10.017  1.00  0.71           O  
ATOM    206  CB  VAL A  13      11.072  11.945   8.052  1.00  0.71           C  
ATOM    207  CG1 VAL A  13      10.702  12.084   9.516  1.00  0.71           C  
ATOM    208  CG2 VAL A  13      10.475  13.099   7.232  1.00  0.71           C  
ATOM    209  H   VAL A  13      12.333  11.316   5.887  1.00  0.71           H  
ATOM    210  HA  VAL A  13      12.956  12.954   8.152  1.00  0.71           H  
ATOM    211  HB  VAL A  13      10.684  10.993   7.691  1.00  0.71           H  
ATOM    212 1HG1 VAL A  13       9.630  12.058   9.610  1.00  0.71           H  
ATOM    213 2HG1 VAL A  13      11.130  11.257  10.084  1.00  0.71           H  
ATOM    214 3HG1 VAL A  13      11.094  13.025   9.899  1.00  0.71           H  
ATOM    215 1HG2 VAL A  13       9.391  13.088   7.320  1.00  0.71           H  
ATOM    216 2HG2 VAL A  13      10.858  14.047   7.603  1.00  0.71           H  
ATOM    217 3HG2 VAL A  13      10.752  12.981   6.184  1.00  0.71           H  
ATOM    218  N   LEU A  14      13.089   9.729   8.667  1.00  0.70           N  
ATOM    219  CA  LEU A  14      13.545   8.723   9.587  1.00  0.70           C  
ATOM    220  C   LEU A  14      15.050   8.788   9.812  1.00  0.70           C  
ATOM    221  O   LEU A  14      15.503   8.486  10.910  1.00  0.70           O  
ATOM    222  CB  LEU A  14      13.125   7.373   9.082  1.00  0.70           C  
ATOM    223  CG  LEU A  14      11.617   7.165   9.061  1.00  0.70           C  
ATOM    224  CD1 LEU A  14      11.391   5.877   8.465  1.00  0.70           C  
ATOM    225  CD2 LEU A  14      10.963   7.319  10.443  1.00  0.70           C  
ATOM    226  H   LEU A  14      12.669   9.448   7.781  1.00  0.70           H  
ATOM    227  HA  LEU A  14      13.048   8.893  10.538  1.00  0.70           H  
ATOM    228 1HB  LEU A  14      13.478   7.282   8.062  1.00  0.70           H  
ATOM    229 2HB  LEU A  14      13.587   6.608   9.653  1.00  0.70           H  
ATOM    230  HG  LEU A  14      11.180   7.898   8.432  1.00  0.70           H  
ATOM    231 1HD1 LEU A  14      10.343   5.739   8.371  1.00  0.70           H  
ATOM    232 2HD1 LEU A  14      11.842   5.859   7.493  1.00  0.70           H  
ATOM    233 3HD1 LEU A  14      11.830   5.102   9.088  1.00  0.70           H  
ATOM    234 1HD2 LEU A  14       9.885   7.175  10.342  1.00  0.70           H  
ATOM    235 2HD2 LEU A  14      11.342   6.598  11.132  1.00  0.70           H  
ATOM    236 3HD2 LEU A  14      11.161   8.322  10.825  1.00  0.70           H  
ATOM    237  N   GLU A  15      15.840   9.171   8.799  1.00  0.69           N  
ATOM    238  CA  GLU A  15      17.282   9.278   9.024  1.00  0.69           C  
ATOM    239  C   GLU A  15      17.559  10.341  10.089  1.00  0.69           C  
ATOM    240  O   GLU A  15      18.402  10.145  10.971  1.00  0.69           O  
ATOM    241  CB  GLU A  15      18.056   9.612   7.733  1.00  0.69           C  
ATOM    242  CG  GLU A  15      18.156   8.474   6.696  1.00  0.69           C  
ATOM    243  CD  GLU A  15      18.909   8.881   5.432  1.00  0.69           C  
ATOM    244  OE1 GLU A  15      19.289  10.024   5.322  1.00  0.69           O  
ATOM    245  OE2 GLU A  15      19.095   8.042   4.579  1.00  0.69           O  
ATOM    246  H   GLU A  15      15.442   9.366   7.881  1.00  0.69           H  
ATOM    247  HA  GLU A  15      17.645   8.319   9.397  1.00  0.69           H  
ATOM    248 1HB  GLU A  15      17.569  10.458   7.240  1.00  0.69           H  
ATOM    249 2HB  GLU A  15      19.067   9.926   7.989  1.00  0.69           H  
ATOM    250 1HG  GLU A  15      18.674   7.634   7.156  1.00  0.69           H  
ATOM    251 2HG  GLU A  15      17.163   8.140   6.430  1.00  0.69           H  
ATOM    252  N   GLU A  16      16.813  11.452  10.060  1.00  0.67           N  
ATOM    253  CA  GLU A  16      17.033  12.465  11.091  1.00  0.67           C  
ATOM    254  C   GLU A  16      16.606  11.925  12.465  1.00  0.67           C  
ATOM    255  O   GLU A  16      17.219  12.227  13.491  1.00  0.67           O  
ATOM    256  CB  GLU A  16      16.351  13.780  10.739  1.00  0.67           C  
ATOM    257  CG  GLU A  16      16.984  14.511   9.557  1.00  0.67           C  
ATOM    258  CD  GLU A  16      18.446  14.875   9.778  1.00  0.67           C  
ATOM    259  OE1 GLU A  16      18.752  15.462  10.786  1.00  0.67           O  
ATOM    260  OE2 GLU A  16      19.261  14.553   8.931  1.00  0.67           O  
ATOM    261  H   GLU A  16      16.131  11.593   9.306  1.00  0.67           H  
ATOM    262  HA  GLU A  16      18.100  12.668  11.142  1.00  0.67           H  
ATOM    263 1HB  GLU A  16      15.295  13.604  10.519  1.00  0.67           H  
ATOM    264 2HB  GLU A  16      16.408  14.437  11.578  1.00  0.67           H  
ATOM    265 1HG  GLU A  16      16.891  13.893   8.661  1.00  0.67           H  
ATOM    266 2HG  GLU A  16      16.429  15.430   9.403  1.00  0.67           H  
ATOM    267  N   VAL A  17      15.570  11.087  12.486  1.00  0.66           N  
ATOM    268  CA  VAL A  17      15.165  10.435  13.730  1.00  0.66           C  
ATOM    269  C   VAL A  17      16.245   9.492  14.248  1.00  0.66           C  
ATOM    270  O   VAL A  17      16.576   9.507  15.433  1.00  0.66           O  
ATOM    271  CB  VAL A  17      13.878   9.624  13.543  1.00  0.66           C  
ATOM    272  CG1 VAL A  17      13.617   8.776  14.762  1.00  0.66           C  
ATOM    273  CG2 VAL A  17      12.737  10.558  13.293  1.00  0.66           C  
ATOM    274  H   VAL A  17      15.056  10.918  11.620  1.00  0.66           H  
ATOM    275  HA  VAL A  17      14.988  11.204  14.478  1.00  0.66           H  
ATOM    276  HB  VAL A  17      13.990   8.965  12.711  1.00  0.66           H  
ATOM    277 1HG1 VAL A  17      12.707   8.199  14.614  1.00  0.66           H  
ATOM    278 2HG1 VAL A  17      14.455   8.096  14.914  1.00  0.66           H  
ATOM    279 3HG1 VAL A  17      13.513   9.393  15.618  1.00  0.66           H  
ATOM    280 1HG2 VAL A  17      11.826   9.982  13.148  1.00  0.66           H  
ATOM    281 2HG2 VAL A  17      12.631  11.205  14.147  1.00  0.66           H  
ATOM    282 3HG2 VAL A  17      12.937  11.152  12.403  1.00  0.66           H  
ATOM    283  N   GLU A  18      16.824   8.694  13.349  1.00  0.65           N  
ATOM    284  CA  GLU A  18      17.855   7.729  13.711  1.00  0.65           C  
ATOM    285  C   GLU A  18      19.035   8.413  14.414  1.00  0.65           C  
ATOM    286  O   GLU A  18      19.538   7.938  15.441  1.00  0.65           O  
ATOM    287  CB  GLU A  18      18.326   6.957  12.483  1.00  0.65           C  
ATOM    288  CG  GLU A  18      19.315   5.827  12.781  1.00  0.65           C  
ATOM    289  CD  GLU A  18      19.634   4.997  11.557  1.00  0.65           C  
ATOM    290  OE1 GLU A  18      19.077   5.279  10.522  1.00  0.65           O  
ATOM    291  OE2 GLU A  18      20.421   4.088  11.655  1.00  0.65           O  
ATOM    292  H   GLU A  18      16.507   8.739  12.386  1.00  0.65           H  
ATOM    293  HA  GLU A  18      17.410   7.002  14.363  1.00  0.65           H  
ATOM    294 1HB  GLU A  18      17.462   6.537  11.965  1.00  0.65           H  
ATOM    295 2HB  GLU A  18      18.809   7.647  11.792  1.00  0.65           H  
ATOM    296 1HG  GLU A  18      20.237   6.262  13.167  1.00  0.65           H  
ATOM    297 2HG  GLU A  18      18.894   5.185  13.555  1.00  0.65           H  
ATOM    298  N   LYS A  19      19.399   9.598  13.928  1.00  0.64           N  
ATOM    299  CA  LYS A  19      20.495  10.380  14.495  1.00  0.64           C  
ATOM    300  C   LYS A  19      20.289  10.777  15.964  1.00  0.64           C  
ATOM    301  O   LYS A  19      21.256  11.130  16.643  1.00  0.64           O  
ATOM    302  CB  LYS A  19      20.718  11.650  13.676  1.00  0.64           C  
ATOM    303  CG  LYS A  19      21.302  11.417  12.283  1.00  0.64           C  
ATOM    304  CD  LYS A  19      21.420  12.730  11.512  1.00  0.64           C  
ATOM    305  CE  LYS A  19      21.970  12.518  10.109  1.00  0.64           C  
ATOM    306  NZ  LYS A  19      21.994  13.792   9.328  1.00  0.64           N  
ATOM    307  H   LYS A  19      18.934   9.934  13.080  1.00  0.64           H  
ATOM    308  HA  LYS A  19      21.398   9.774  14.442  1.00  0.64           H  
ATOM    309 1HB  LYS A  19      19.767  12.167  13.549  1.00  0.64           H  
ATOM    310 2HB  LYS A  19      21.383  12.320  14.217  1.00  0.64           H  
ATOM    311 1HG  LYS A  19      22.289  10.966  12.374  1.00  0.64           H  
ATOM    312 2HG  LYS A  19      20.663  10.738  11.731  1.00  0.64           H  
ATOM    313 1HD  LYS A  19      20.435  13.194  11.432  1.00  0.64           H  
ATOM    314 2HD  LYS A  19      22.075  13.412  12.049  1.00  0.64           H  
ATOM    315 1HE  LYS A  19      22.983  12.127  10.180  1.00  0.64           H  
ATOM    316 2HE  LYS A  19      21.343  11.794   9.583  1.00  0.64           H  
ATOM    317 1HZ  LYS A  19      22.356  13.624   8.407  1.00  0.64           H  
ATOM    318 2HZ  LYS A  19      21.022  14.152   9.249  1.00  0.64           H  
ATOM    319 3HZ  LYS A  19      22.565  14.474   9.795  1.00  0.64           H  
ATOM    320  N   ASP A  20      19.040  10.779  16.444  1.00  0.63           N  
ATOM    321  CA  ASP A  20      18.748  11.179  17.811  1.00  0.63           C  
ATOM    322  C   ASP A  20      17.579  10.345  18.343  1.00  0.63           C  
ATOM    323  O   ASP A  20      16.667  10.867  18.997  1.00  0.63           O  
ATOM    324  CB  ASP A  20      18.457  12.692  17.854  1.00  0.63           C  
ATOM    325  CG  ASP A  20      18.508  13.345  19.254  1.00  0.63           C  
ATOM    326  OD1 ASP A  20      19.150  12.801  20.120  1.00  0.63           O  
ATOM    327  OD2 ASP A  20      17.942  14.429  19.419  1.00  0.63           O  
ATOM    328  H   ASP A  20      18.266  10.455  15.864  1.00  0.63           H  
ATOM    329  HA  ASP A  20      19.621  10.976  18.430  1.00  0.63           H  
ATOM    330 1HB  ASP A  20      19.173  13.206  17.211  1.00  0.63           H  
ATOM    331 2HB  ASP A  20      17.467  12.866  17.429  1.00  0.63           H  
ATOM    332  N   VAL A  21      17.657   9.022  18.137  1.00  0.62           N  
ATOM    333  CA  VAL A  21      16.579   8.127  18.568  1.00  0.62           C  
ATOM    334  C   VAL A  21      16.219   8.183  20.039  1.00  0.62           C  
ATOM    335  O   VAL A  21      15.042   8.121  20.369  1.00  0.62           O  
ATOM    336  CB  VAL A  21      16.908   6.650  18.295  1.00  0.62           C  
ATOM    337  CG1 VAL A  21      15.879   5.777  18.959  1.00  0.62           C  
ATOM    338  CG2 VAL A  21      16.879   6.414  16.895  1.00  0.62           C  
ATOM    339  H   VAL A  21      18.427   8.653  17.569  1.00  0.62           H  
ATOM    340  HA  VAL A  21      15.694   8.388  17.985  1.00  0.62           H  
ATOM    341  HB  VAL A  21      17.888   6.407  18.703  1.00  0.62           H  
ATOM    342 1HG1 VAL A  21      16.095   4.724  18.765  1.00  0.62           H  
ATOM    343 2HG1 VAL A  21      15.887   5.958  20.019  1.00  0.62           H  
ATOM    344 3HG1 VAL A  21      14.915   6.027  18.561  1.00  0.62           H  
ATOM    345 1HG2 VAL A  21      17.110   5.371  16.678  1.00  0.62           H  
ATOM    346 2HG2 VAL A  21      15.902   6.667  16.499  1.00  0.62           H  
ATOM    347 3HG2 VAL A  21      17.613   7.045  16.488  1.00  0.62           H  
ATOM    348  N   GLU A  22      17.190   8.240  20.947  1.00  0.61           N  
ATOM    349  CA  GLU A  22      16.799   8.236  22.357  1.00  0.61           C  
ATOM    350  C   GLU A  22      15.887   9.410  22.711  1.00  0.61           C  
ATOM    351  O   GLU A  22      14.884   9.236  23.413  1.00  0.61           O  
ATOM    352  CB  GLU A  22      18.021   8.208  23.276  1.00  0.61           C  
ATOM    353  CG  GLU A  22      17.648   8.097  24.773  1.00  0.61           C  
ATOM    354  CD  GLU A  22      18.836   7.948  25.699  1.00  0.61           C  
ATOM    355  OE1 GLU A  22      19.947   7.959  25.227  1.00  0.61           O  
ATOM    356  OE2 GLU A  22      18.622   7.809  26.887  1.00  0.61           O  
ATOM    357  H   GLU A  22      18.158   8.297  20.666  1.00  0.61           H  
ATOM    358  HA  GLU A  22      16.220   7.342  22.546  1.00  0.61           H  
ATOM    359 1HB  GLU A  22      18.653   7.357  23.018  1.00  0.61           H  
ATOM    360 2HB  GLU A  22      18.608   9.115  23.134  1.00  0.61           H  
ATOM    361 1HG  GLU A  22      17.091   8.990  25.059  1.00  0.61           H  
ATOM    362 2HG  GLU A  22      16.987   7.239  24.903  1.00  0.61           H  
ATOM    363  N   GLU A  23      16.188  10.602  22.201  1.00  0.60           N  
ATOM    364  CA  GLU A  23      15.332  11.737  22.502  1.00  0.60           C  
ATOM    365  C   GLU A  23      13.983  11.587  21.818  1.00  0.60           C  
ATOM    366  O   GLU A  23      12.945  11.911  22.404  1.00  0.60           O  
ATOM    367  CB  GLU A  23      15.973  13.048  22.081  1.00  0.60           C  
ATOM    368  CG  GLU A  23      15.131  14.286  22.407  1.00  0.60           C  
ATOM    369  CD  GLU A  23      14.903  14.502  23.884  1.00  0.60           C  
ATOM    370  OE1 GLU A  23      15.642  13.970  24.679  1.00  0.60           O  
ATOM    371  OE2 GLU A  23      13.972  15.207  24.217  1.00  0.60           O  
ATOM    372  H   GLU A  23      17.001  10.723  21.608  1.00  0.60           H  
ATOM    373  HA  GLU A  23      15.163  11.763  23.579  1.00  0.60           H  
ATOM    374 1HB  GLU A  23      16.950  13.152  22.551  1.00  0.60           H  
ATOM    375 2HB  GLU A  23      16.131  13.032  21.002  1.00  0.60           H  
ATOM    376 1HG  GLU A  23      15.634  15.160  21.999  1.00  0.60           H  
ATOM    377 2HG  GLU A  23      14.167  14.189  21.906  1.00  0.60           H  
ATOM    378  N   VAL A  24      13.983  11.094  20.575  1.00  0.60           N  
ATOM    379  CA  VAL A  24      12.716  10.955  19.880  1.00  0.60           C  
ATOM    380  C   VAL A  24      11.841   9.922  20.568  1.00  0.60           C  
ATOM    381  O   VAL A  24      10.682  10.189  20.858  1.00  0.60           O  
ATOM    382  CB  VAL A  24      12.917  10.534  18.412  1.00  0.60           C  
ATOM    383  CG1 VAL A  24      11.533  10.213  17.777  1.00  0.60           C  
ATOM    384  CG2 VAL A  24      13.601  11.653  17.648  1.00  0.60           C  
ATOM    385  H   VAL A  24      14.864  10.842  20.115  1.00  0.60           H  
ATOM    386  HA  VAL A  24      12.205  11.917  19.899  1.00  0.60           H  
ATOM    387  HB  VAL A  24      13.530   9.631  18.376  1.00  0.60           H  
ATOM    388 1HG1 VAL A  24      11.647   9.906  16.749  1.00  0.60           H  
ATOM    389 2HG1 VAL A  24      11.058   9.409  18.337  1.00  0.60           H  
ATOM    390 3HG1 VAL A  24      10.903  11.098  17.812  1.00  0.60           H  
ATOM    391 1HG2 VAL A  24      13.753  11.377  16.618  1.00  0.60           H  
ATOM    392 2HG2 VAL A  24      12.973  12.523  17.696  1.00  0.60           H  
ATOM    393 3HG2 VAL A  24      14.564  11.863  18.105  1.00  0.60           H  
ATOM    394  N   GLY A  25      12.399   8.753  20.861  1.00  0.59           N  
ATOM    395  CA  GLY A  25      11.649   7.679  21.488  1.00  0.59           C  
ATOM    396  C   GLY A  25      11.092   8.083  22.839  1.00  0.59           C  
ATOM    397  O   GLY A  25       9.941   7.770  23.165  1.00  0.59           O  
ATOM    398  H   GLY A  25      13.370   8.595  20.627  1.00  0.59           H  
ATOM    399 1HA  GLY A  25      10.830   7.379  20.842  1.00  0.59           H  
ATOM    400 2HA  GLY A  25      12.308   6.821  21.598  1.00  0.59           H  
ATOM    401  N   LEU A  26      11.873   8.836  23.612  1.00  0.59           N  
ATOM    402  CA  LEU A  26      11.391   9.295  24.895  1.00  0.59           C  
ATOM    403  C   LEU A  26      10.214  10.223  24.670  1.00  0.59           C  
ATOM    404  O   LEU A  26       9.160  10.057  25.295  1.00  0.59           O  
ATOM    405  CB  LEU A  26      12.489  10.017  25.677  1.00  0.59           C  
ATOM    406  CG  LEU A  26      12.090  10.447  27.103  1.00  0.59           C  
ATOM    407  CD1 LEU A  26      11.267  11.755  27.036  1.00  0.59           C  
ATOM    408  CD2 LEU A  26      11.279   9.305  27.742  1.00  0.59           C  
ATOM    409  H   LEU A  26      12.829   9.069  23.331  1.00  0.59           H  
ATOM    410  HA  LEU A  26      11.055   8.433  25.471  1.00  0.59           H  
ATOM    411 1HB  LEU A  26      13.358   9.360  25.744  1.00  0.59           H  
ATOM    412 2HB  LEU A  26      12.786  10.912  25.118  1.00  0.59           H  
ATOM    413  HG  LEU A  26      12.982  10.641  27.697  1.00  0.59           H  
ATOM    414 1HD1 LEU A  26      10.967  12.076  28.021  1.00  0.59           H  
ATOM    415 2HD1 LEU A  26      11.871  12.536  26.573  1.00  0.59           H  
ATOM    416 3HD1 LEU A  26      10.386  11.593  26.445  1.00  0.59           H  
ATOM    417 1HD2 LEU A  26      10.983   9.570  28.746  1.00  0.59           H  
ATOM    418 2HD2 LEU A  26      10.388   9.117  27.149  1.00  0.59           H  
ATOM    419 3HD2 LEU A  26      11.877   8.403  27.780  1.00  0.59           H  
ATOM    420  N   ALA A  27      10.395  11.218  23.792  1.00  0.59           N  
ATOM    421  CA  ALA A  27       9.357  12.191  23.514  1.00  0.59           C  
ATOM    422  C   ALA A  27       8.088  11.529  22.976  1.00  0.59           C  
ATOM    423  O   ALA A  27       6.980  11.933  23.330  1.00  0.59           O  
ATOM    424  CB  ALA A  27       9.883  13.213  22.527  1.00  0.59           C  
ATOM    425  H   ALA A  27      11.286  11.312  23.298  1.00  0.59           H  
ATOM    426  HA  ALA A  27       9.107  12.693  24.446  1.00  0.59           H  
ATOM    427 1HB  ALA A  27       9.123  13.965  22.332  1.00  0.59           H  
ATOM    428 2HB  ALA A  27      10.777  13.688  22.940  1.00  0.59           H  
ATOM    429 3HB  ALA A  27      10.143  12.706  21.602  1.00  0.59           H  
ATOM    430  N   VAL A  28       8.232  10.488  22.153  1.00  0.59           N  
ATOM    431  CA  VAL A  28       7.072   9.790  21.608  1.00  0.59           C  
ATOM    432  C   VAL A  28       6.274   9.080  22.669  1.00  0.59           C  
ATOM    433  O   VAL A  28       5.048   9.213  22.713  1.00  0.59           O  
ATOM    434  CB  VAL A  28       7.494   8.790  20.527  1.00  0.59           C  
ATOM    435  CG1 VAL A  28       6.313   7.912  20.138  1.00  0.59           C  
ATOM    436  CG2 VAL A  28       7.938   9.573  19.322  1.00  0.59           C  
ATOM    437  H   VAL A  28       9.166  10.197  21.872  1.00  0.59           H  
ATOM    438  HA  VAL A  28       6.419  10.525  21.143  1.00  0.59           H  
ATOM    439  HB  VAL A  28       8.299   8.154  20.902  1.00  0.59           H  
ATOM    440 1HG1 VAL A  28       6.624   7.218  19.375  1.00  0.59           H  
ATOM    441 2HG1 VAL A  28       5.968   7.355  21.008  1.00  0.59           H  
ATOM    442 3HG1 VAL A  28       5.511   8.530  19.760  1.00  0.59           H  
ATOM    443 1HG2 VAL A  28       8.234   8.909  18.525  1.00  0.59           H  
ATOM    444 2HG2 VAL A  28       7.110  10.185  19.014  1.00  0.59           H  
ATOM    445 3HG2 VAL A  28       8.755  10.211  19.570  1.00  0.59           H  
ATOM    446  N   LEU A  29       6.944   8.332  23.539  1.00  0.59           N  
ATOM    447  CA  LEU A  29       6.201   7.663  24.587  1.00  0.59           C  
ATOM    448  C   LEU A  29       5.668   8.649  25.613  1.00  0.59           C  
ATOM    449  O   LEU A  29       4.554   8.489  26.111  1.00  0.59           O  
ATOM    450  CB  LEU A  29       7.036   6.591  25.260  1.00  0.59           C  
ATOM    451  CG  LEU A  29       7.339   5.386  24.394  1.00  0.59           C  
ATOM    452  CD1 LEU A  29       8.254   4.460  25.135  1.00  0.59           C  
ATOM    453  CD2 LEU A  29       6.018   4.681  24.036  1.00  0.59           C  
ATOM    454  H   LEU A  29       7.960   8.232  23.468  1.00  0.59           H  
ATOM    455  HA  LEU A  29       5.350   7.166  24.128  1.00  0.59           H  
ATOM    456 1HB  LEU A  29       7.979   7.029  25.600  1.00  0.59           H  
ATOM    457 2HB  LEU A  29       6.472   6.249  26.108  1.00  0.59           H  
ATOM    458  HG  LEU A  29       7.853   5.712  23.485  1.00  0.59           H  
ATOM    459 1HD1 LEU A  29       8.481   3.610  24.500  1.00  0.59           H  
ATOM    460 2HD1 LEU A  29       9.172   4.988  25.393  1.00  0.59           H  
ATOM    461 3HD1 LEU A  29       7.769   4.116  26.034  1.00  0.59           H  
ATOM    462 1HD2 LEU A  29       6.219   3.809  23.424  1.00  0.59           H  
ATOM    463 2HD2 LEU A  29       5.519   4.366  24.952  1.00  0.59           H  
ATOM    464 3HD2 LEU A  29       5.371   5.370  23.489  1.00  0.59           H  
ATOM    465  N   THR A  30       6.421   9.714  25.888  1.00  0.61           N  
ATOM    466  CA  THR A  30       5.972  10.695  26.855  1.00  0.61           C  
ATOM    467  C   THR A  30       4.683  11.333  26.350  1.00  0.61           C  
ATOM    468  O   THR A  30       3.702  11.423  27.094  1.00  0.61           O  
ATOM    469  CB  THR A  30       7.056  11.760  27.091  1.00  0.61           C  
ATOM    470  OG1 THR A  30       8.214  11.109  27.585  1.00  0.61           O  
ATOM    471  CG2 THR A  30       6.591  12.788  28.105  1.00  0.61           C  
ATOM    472  H   THR A  30       7.337   9.832  25.459  1.00  0.61           H  
ATOM    473  HA  THR A  30       5.763  10.191  27.798  1.00  0.61           H  
ATOM    474  HB  THR A  30       7.296  12.252  26.149  1.00  0.61           H  
ATOM    475  HG1 THR A  30       8.563  10.540  26.862  1.00  0.61           H  
ATOM    476 1HG2 THR A  30       7.378  13.525  28.271  1.00  0.61           H  
ATOM    477 2HG2 THR A  30       5.696  13.289  27.730  1.00  0.61           H  
ATOM    478 3HG2 THR A  30       6.359  12.295  29.043  1.00  0.61           H  
ATOM    479  N   GLU A  31       4.659  11.724  25.070  1.00  0.62           N  
ATOM    480  CA  GLU A  31       3.479  12.337  24.479  1.00  0.62           C  
ATOM    481  C   GLU A  31       2.326  11.335  24.415  1.00  0.62           C  
ATOM    482  O   GLU A  31       1.185  11.676  24.741  1.00  0.62           O  
ATOM    483  CB  GLU A  31       3.820  12.860  23.072  1.00  0.62           C  
ATOM    484  CG  GLU A  31       2.677  13.540  22.293  1.00  0.62           C  
ATOM    485  CD  GLU A  31       2.193  14.841  22.889  1.00  0.62           C  
ATOM    486  OE1 GLU A  31       2.888  15.416  23.686  1.00  0.62           O  
ATOM    487  OE2 GLU A  31       1.115  15.262  22.526  1.00  0.62           O  
ATOM    488  H   GLU A  31       5.496  11.626  24.494  1.00  0.62           H  
ATOM    489  HA  GLU A  31       3.177  13.177  25.103  1.00  0.62           H  
ATOM    490 1HB  GLU A  31       4.637  13.576  23.149  1.00  0.62           H  
ATOM    491 2HB  GLU A  31       4.187  12.029  22.467  1.00  0.62           H  
ATOM    492 1HG  GLU A  31       3.018  13.725  21.272  1.00  0.62           H  
ATOM    493 2HG  GLU A  31       1.840  12.842  22.239  1.00  0.62           H  
ATOM    494  N   ALA A  32       2.612  10.079  24.052  1.00  0.63           N  
ATOM    495  CA  ALA A  32       1.558   9.077  23.971  1.00  0.63           C  
ATOM    496  C   ALA A  32       0.878   8.877  25.322  1.00  0.63           C  
ATOM    497  O   ALA A  32      -0.352   8.834  25.405  1.00  0.63           O  
ATOM    498  CB  ALA A  32       2.146   7.753  23.505  1.00  0.63           C  
ATOM    499  H   ALA A  32       3.561   9.820  23.783  1.00  0.63           H  
ATOM    500  HA  ALA A  32       0.814   9.424  23.256  1.00  0.63           H  
ATOM    501 1HB  ALA A  32       1.366   7.017  23.418  1.00  0.63           H  
ATOM    502 2HB  ALA A  32       2.624   7.890  22.535  1.00  0.63           H  
ATOM    503 3HB  ALA A  32       2.887   7.415  24.227  1.00  0.63           H  
ATOM    504  N   PHE A  33       1.683   8.840  26.390  1.00  0.64           N  
ATOM    505  CA  PHE A  33       1.195   8.621  27.747  1.00  0.64           C  
ATOM    506  C   PHE A  33       0.542   9.878  28.310  1.00  0.64           C  
ATOM    507  O   PHE A  33      -0.391   9.805  29.100  1.00  0.64           O  
ATOM    508  CB  PHE A  33       2.361   8.215  28.653  1.00  0.64           C  
ATOM    509  CG  PHE A  33       2.968   6.836  28.356  1.00  0.64           C  
ATOM    510  CD1 PHE A  33       2.550   6.064  27.264  1.00  0.64           C  
ATOM    511  CD2 PHE A  33       3.992   6.335  29.154  1.00  0.64           C  
ATOM    512  CE1 PHE A  33       3.142   4.837  26.997  1.00  0.64           C  
ATOM    513  CE2 PHE A  33       4.571   5.117  28.884  1.00  0.64           C  
ATOM    514  CZ  PHE A  33       4.154   4.367  27.810  1.00  0.64           C  
ATOM    515  H   PHE A  33       2.692   8.904  26.250  1.00  0.64           H  
ATOM    516  HA  PHE A  33       0.452   7.821  27.726  1.00  0.64           H  
ATOM    517 1HB  PHE A  33       3.156   8.959  28.552  1.00  0.64           H  
ATOM    518 2HB  PHE A  33       2.032   8.229  29.676  1.00  0.64           H  
ATOM    519  HD1 PHE A  33       1.758   6.434  26.620  1.00  0.64           H  
ATOM    520  HD2 PHE A  33       4.342   6.923  30.004  1.00  0.64           H  
ATOM    521  HE1 PHE A  33       2.811   4.245  26.144  1.00  0.64           H  
ATOM    522  HE2 PHE A  33       5.363   4.754  29.516  1.00  0.64           H  
ATOM    523  HZ  PHE A  33       4.624   3.407  27.603  1.00  0.64           H  
ATOM    524  N   THR A  34       1.051  11.046  27.933  1.00  0.64           N  
ATOM    525  CA  THR A  34       0.501  12.299  28.422  1.00  0.64           C  
ATOM    526  C   THR A  34      -0.893  12.534  27.866  1.00  0.64           C  
ATOM    527  O   THR A  34      -1.812  12.919  28.590  1.00  0.64           O  
ATOM    528  CB  THR A  34       1.407  13.479  28.041  1.00  0.64           C  
ATOM    529  OG1 THR A  34       2.694  13.285  28.633  1.00  0.64           O  
ATOM    530  CG2 THR A  34       0.817  14.789  28.512  1.00  0.64           C  
ATOM    531  H   THR A  34       1.855  11.077  27.309  1.00  0.64           H  
ATOM    532  HA  THR A  34       0.430  12.247  29.507  1.00  0.64           H  
ATOM    533  HB  THR A  34       1.520  13.508  26.955  1.00  0.64           H  
ATOM    534  HG1 THR A  34       3.087  12.476  28.251  1.00  0.64           H  
ATOM    535 1HG2 THR A  34       1.483  15.606  28.226  1.00  0.64           H  
ATOM    536 2HG2 THR A  34      -0.158  14.934  28.048  1.00  0.64           H  
ATOM    537 3HG2 THR A  34       0.708  14.771  29.594  1.00  0.64           H  
ATOM    538  N   ARG A  35      -1.053  12.294  26.566  1.00  0.65           N  
ATOM    539  CA  ARG A  35      -2.328  12.524  25.912  1.00  0.65           C  
ATOM    540  C   ARG A  35      -3.323  11.405  26.197  1.00  0.65           C  
ATOM    541  O   ARG A  35      -4.525  11.654  26.323  1.00  0.65           O  
ATOM    542  CB  ARG A  35      -2.111  12.664  24.418  1.00  0.65           C  
ATOM    543  CG  ARG A  35      -1.275  13.872  24.037  1.00  0.65           C  
ATOM    544  CD  ARG A  35      -1.936  15.152  24.403  1.00  0.65           C  
ATOM    545  NE  ARG A  35      -1.142  16.302  23.986  1.00  0.65           N  
ATOM    546  CZ  ARG A  35      -1.451  17.589  24.252  1.00  0.65           C  
ATOM    547  NH1 ARG A  35      -2.545  17.880  24.929  1.00  0.65           N  
ATOM    548  NH2 ARG A  35      -0.660  18.562  23.834  1.00  0.65           N  
ATOM    549  H   ARG A  35      -0.255  11.985  26.007  1.00  0.65           H  
ATOM    550  HA  ARG A  35      -2.743  13.457  26.290  1.00  0.65           H  
ATOM    551 1HB  ARG A  35      -1.590  11.778  24.049  1.00  0.65           H  
ATOM    552 2HB  ARG A  35      -3.069  12.724  23.905  1.00  0.65           H  
ATOM    553 1HG  ARG A  35      -0.314  13.825  24.558  1.00  0.65           H  
ATOM    554 2HG  ARG A  35      -1.095  13.871  22.961  1.00  0.65           H  
ATOM    555 1HD  ARG A  35      -2.909  15.213  23.919  1.00  0.65           H  
ATOM    556 2HD  ARG A  35      -2.060  15.197  25.484  1.00  0.65           H  
ATOM    557  HE  ARG A  35      -0.273  16.105  23.460  1.00  0.65           H  
ATOM    558 1HH1 ARG A  35      -3.152  17.140  25.248  1.00  0.65           H  
ATOM    559 2HH1 ARG A  35      -2.775  18.844  25.126  1.00  0.65           H  
ATOM    560 1HH2 ARG A  35       0.184  18.344  23.313  1.00  0.65           H  
ATOM    561 2HH2 ARG A  35      -0.893  19.521  24.033  1.00  0.65           H  
ATOM    562  N   HIS A  36      -2.820  10.179  26.334  1.00  0.65           N  
ATOM    563  CA  HIS A  36      -3.650   9.014  26.579  1.00  0.65           C  
ATOM    564  C   HIS A  36      -3.093   8.126  27.698  1.00  0.65           C  
ATOM    565  O   HIS A  36      -2.629   7.023  27.412  1.00  0.65           O  
ATOM    566  CB  HIS A  36      -3.764   8.210  25.290  1.00  0.65           C  
ATOM    567  CG  HIS A  36      -4.403   8.968  24.179  1.00  0.65           C  
ATOM    568  ND1 HIS A  36      -5.766   9.138  24.081  1.00  0.65           N  
ATOM    569  CD2 HIS A  36      -3.865   9.651  23.148  1.00  0.65           C  
ATOM    570  CE1 HIS A  36      -6.037   9.872  23.019  1.00  0.65           C  
ATOM    571  NE2 HIS A  36      -4.899  10.197  22.436  1.00  0.65           N  
ATOM    572  H   HIS A  36      -1.821  10.017  26.216  1.00  0.65           H  
ATOM    573  HA  HIS A  36      -4.652   9.331  26.860  1.00  0.65           H  
ATOM    574 1HB  HIS A  36      -2.768   7.913  24.968  1.00  0.65           H  
ATOM    575 2HB  HIS A  36      -4.342   7.305  25.468  1.00  0.65           H  
ATOM    576  HD1 HIS A  36      -6.456   8.782  24.715  1.00  0.65           H  
ATOM    577  HD2 HIS A  36      -2.839   9.825  22.836  1.00  0.65           H  
ATOM    578  HE1 HIS A  36      -7.067  10.117  22.762  1.00  0.65           H  
ATOM    579  N   PRO A  37      -3.205   8.522  28.990  1.00  0.65           N  
ATOM    580  CA  PRO A  37      -2.618   7.875  30.166  1.00  0.65           C  
ATOM    581  C   PRO A  37      -3.001   6.413  30.291  1.00  0.65           C  
ATOM    582  O   PRO A  37      -2.306   5.637  30.940  1.00  0.65           O  
ATOM    583  CB  PRO A  37      -3.202   8.686  31.328  1.00  0.65           C  
ATOM    584  CG  PRO A  37      -3.511  10.032  30.733  1.00  0.65           C  
ATOM    585  CD  PRO A  37      -3.975   9.742  29.328  1.00  0.65           C  
ATOM    586  HA  PRO A  37      -1.525   7.976  30.132  1.00  0.65           H  
ATOM    587 1HB  PRO A  37      -4.091   8.180  31.730  1.00  0.65           H  
ATOM    588 2HB  PRO A  37      -2.469   8.745  32.145  1.00  0.65           H  
ATOM    589 1HG  PRO A  37      -4.264  10.561  31.332  1.00  0.65           H  
ATOM    590 2HG  PRO A  37      -2.601  10.662  30.731  1.00  0.65           H  
ATOM    591 1HD  PRO A  37      -5.055   9.556  29.290  1.00  0.65           H  
ATOM    592 2HD  PRO A  37      -3.681  10.595  28.738  1.00  0.65           H  
ATOM    593  N   GLU A  38      -4.093   6.012  29.651  1.00  0.65           N  
ATOM    594  CA  GLU A  38      -4.532   4.627  29.678  1.00  0.65           C  
ATOM    595  C   GLU A  38      -3.444   3.702  29.100  1.00  0.65           C  
ATOM    596  O   GLU A  38      -3.352   2.534  29.473  1.00  0.65           O  
ATOM    597  CB  GLU A  38      -5.856   4.496  28.910  1.00  0.65           C  
ATOM    598  CG  GLU A  38      -5.747   4.755  27.401  1.00  0.65           C  
ATOM    599  CD  GLU A  38      -7.085   4.774  26.691  1.00  0.65           C  
ATOM    600  OE1 GLU A  38      -7.921   5.553  27.082  1.00  0.65           O  
ATOM    601  OE2 GLU A  38      -7.273   4.016  25.754  1.00  0.65           O  
ATOM    602  H   GLU A  38      -4.636   6.677  29.126  1.00  0.65           H  
ATOM    603  HA  GLU A  38      -4.703   4.340  30.717  1.00  0.65           H  
ATOM    604 1HB  GLU A  38      -6.256   3.492  29.047  1.00  0.65           H  
ATOM    605 2HB  GLU A  38      -6.583   5.197  29.318  1.00  0.65           H  
ATOM    606 1HG  GLU A  38      -5.234   5.703  27.234  1.00  0.65           H  
ATOM    607 2HG  GLU A  38      -5.143   3.967  26.973  1.00  0.65           H  
ATOM    608  N   LEU A  39      -2.547   4.240  28.250  1.00  0.65           N  
ATOM    609  CA  LEU A  39      -1.474   3.429  27.677  1.00  0.65           C  
ATOM    610  C   LEU A  39      -0.477   3.012  28.754  1.00  0.65           C  
ATOM    611  O   LEU A  39       0.225   2.016  28.617  1.00  0.65           O  
ATOM    612  CB  LEU A  39      -0.707   4.171  26.577  1.00  0.65           C  
ATOM    613  CG  LEU A  39      -1.219   4.026  25.128  1.00  0.65           C  
ATOM    614  CD1 LEU A  39      -2.602   4.560  25.032  1.00  0.65           C  
ATOM    615  CD2 LEU A  39      -0.295   4.770  24.198  1.00  0.65           C  
ATOM    616  H   LEU A  39      -2.626   5.223  27.988  1.00  0.65           H  
ATOM    617  HA  LEU A  39      -1.919   2.536  27.243  1.00  0.65           H  
ATOM    618 1HB  LEU A  39      -0.714   5.237  26.819  1.00  0.65           H  
ATOM    619 2HB  LEU A  39       0.323   3.829  26.594  1.00  0.65           H  
ATOM    620  HG  LEU A  39      -1.241   2.976  24.849  1.00  0.65           H  
ATOM    621 1HD1 LEU A  39      -2.955   4.467  24.015  1.00  0.65           H  
ATOM    622 2HD1 LEU A  39      -3.247   4.005  25.700  1.00  0.65           H  
ATOM    623 3HD1 LEU A  39      -2.594   5.596  25.314  1.00  0.65           H  
ATOM    624 1HD2 LEU A  39      -0.648   4.667  23.174  1.00  0.65           H  
ATOM    625 2HD2 LEU A  39      -0.291   5.821  24.482  1.00  0.65           H  
ATOM    626 3HD2 LEU A  39       0.712   4.363  24.276  1.00  0.65           H  
ATOM    627  N   ARG A  40      -0.426   3.745  29.862  1.00  0.66           N  
ATOM    628  CA  ARG A  40       0.490   3.424  30.943  1.00  0.66           C  
ATOM    629  C   ARG A  40       0.122   2.073  31.558  1.00  0.66           C  
ATOM    630  O   ARG A  40       0.976   1.368  32.085  1.00  0.66           O  
ATOM    631  CB  ARG A  40       0.474   4.507  32.015  1.00  0.66           C  
ATOM    632  CG  ARG A  40       1.102   5.839  31.625  1.00  0.66           C  
ATOM    633  CD  ARG A  40       0.910   6.830  32.713  1.00  0.66           C  
ATOM    634  NE  ARG A  40       1.542   8.117  32.445  1.00  0.66           N  
ATOM    635  CZ  ARG A  40       1.237   9.258  33.100  1.00  0.66           C  
ATOM    636  NH1 ARG A  40       0.300   9.236  34.026  1.00  0.66           N  
ATOM    637  NH2 ARG A  40       1.863  10.388  32.814  1.00  0.66           N  
ATOM    638  H   ARG A  40      -1.055   4.534  29.987  1.00  0.66           H  
ATOM    639  HA  ARG A  40       1.500   3.362  30.535  1.00  0.66           H  
ATOM    640 1HB  ARG A  40      -0.543   4.684  32.345  1.00  0.66           H  
ATOM    641 2HB  ARG A  40       1.025   4.143  32.886  1.00  0.66           H  
ATOM    642 1HG  ARG A  40       2.171   5.704  31.462  1.00  0.66           H  
ATOM    643 2HG  ARG A  40       0.629   6.216  30.714  1.00  0.66           H  
ATOM    644 1HD  ARG A  40      -0.161   6.997  32.845  1.00  0.66           H  
ATOM    645 2HD  ARG A  40       1.333   6.429  33.640  1.00  0.66           H  
ATOM    646  HE  ARG A  40       2.263   8.153  31.740  1.00  0.66           H  
ATOM    647 1HH1 ARG A  40      -0.177   8.368  34.236  1.00  0.66           H  
ATOM    648 2HH1 ARG A  40       0.035  10.087  34.509  1.00  0.66           H  
ATOM    649 1HH2 ARG A  40       2.578  10.407  32.099  1.00  0.66           H  
ATOM    650 2HH2 ARG A  40       1.625  11.244  33.315  1.00  0.66           H  
ATOM    651  N   LYS A  41      -1.141   1.652  31.414  1.00  0.68           N  
ATOM    652  CA  LYS A  41      -1.615   0.410  32.012  1.00  0.68           C  
ATOM    653  C   LYS A  41      -1.168  -0.800  31.196  1.00  0.68           C  
ATOM    654  O   LYS A  41      -1.345  -1.944  31.616  1.00  0.68           O  
ATOM    655  CB  LYS A  41      -3.145   0.420  32.110  1.00  0.68           C  
ATOM    656  CG  LYS A  41      -3.734   1.508  33.005  1.00  0.68           C  
ATOM    657  CD  LYS A  41      -3.387   1.275  34.471  1.00  0.68           C  
ATOM    658  CE  LYS A  41      -4.041   2.323  35.379  1.00  0.68           C  
ATOM    659  NZ  LYS A  41      -3.721   2.097  36.824  1.00  0.68           N  
ATOM    660  H   LYS A  41      -1.815   2.210  30.891  1.00  0.68           H  
ATOM    661  HA  LYS A  41      -1.192   0.323  33.014  1.00  0.68           H  
ATOM    662 1HB  LYS A  41      -3.564   0.550  31.111  1.00  0.68           H  
ATOM    663 2HB  LYS A  41      -3.489  -0.543  32.483  1.00  0.68           H  
ATOM    664 1HG  LYS A  41      -3.335   2.480  32.693  1.00  0.68           H  
ATOM    665 2HG  LYS A  41      -4.816   1.529  32.891  1.00  0.68           H  
ATOM    666 1HD  LYS A  41      -3.716   0.284  34.778  1.00  0.68           H  
ATOM    667 2HD  LYS A  41      -2.304   1.337  34.602  1.00  0.68           H  
ATOM    668 1HE  LYS A  41      -3.677   3.311  35.093  1.00  0.68           H  
ATOM    669 2HE  LYS A  41      -5.121   2.290  35.247  1.00  0.68           H  
ATOM    670 1HZ  LYS A  41      -4.153   2.805  37.385  1.00  0.68           H  
ATOM    671 2HZ  LYS A  41      -4.048   1.195  37.110  1.00  0.68           H  
ATOM    672 3HZ  LYS A  41      -2.698   2.139  36.963  1.00  0.68           H  
ATOM    673  N   LEU A  42      -0.567  -0.544  30.035  1.00  0.70           N  
ATOM    674  CA  LEU A  42      -0.061  -1.589  29.169  1.00  0.70           C  
ATOM    675  C   LEU A  42       1.352  -1.926  29.614  1.00  0.70           C  
ATOM    676  O   LEU A  42       1.895  -2.982  29.282  1.00  0.70           O  
ATOM    677  CB  LEU A  42       0.048  -1.067  27.746  1.00  0.70           C  
ATOM    678  CG  LEU A  42      -1.208  -0.569  27.077  1.00  0.70           C  
ATOM    679  CD1 LEU A  42      -0.784   0.045  25.744  1.00  0.70           C  
ATOM    680  CD2 LEU A  42      -2.233  -1.700  26.919  1.00  0.70           C  
ATOM    681  H   LEU A  42      -0.437   0.417  29.722  1.00  0.70           H  
ATOM    682  HA  LEU A  42      -0.695  -2.471  29.232  1.00  0.70           H  
ATOM    683 1HB  LEU A  42       0.740  -0.247  27.753  1.00  0.70           H  
ATOM    684 2HB  LEU A  42       0.471  -1.854  27.124  1.00  0.70           H  
ATOM    685  HG  LEU A  42      -1.655   0.218  27.682  1.00  0.70           H  
ATOM    686 1HD1 LEU A  42      -1.645   0.444  25.243  1.00  0.70           H  
ATOM    687 2HD1 LEU A  42      -0.073   0.849  25.939  1.00  0.70           H  
ATOM    688 3HD1 LEU A  42      -0.314  -0.702  25.126  1.00  0.70           H  
ATOM    689 1HD2 LEU A  42      -3.127  -1.310  26.433  1.00  0.70           H  
ATOM    690 2HD2 LEU A  42      -1.840  -2.501  26.331  1.00  0.70           H  
ATOM    691 3HD2 LEU A  42      -2.494  -2.083  27.905  1.00  0.70           H  
ATOM    692  N   PHE A  43       1.973  -0.974  30.313  1.00  0.73           N  
ATOM    693  CA  PHE A  43       3.358  -1.068  30.704  1.00  0.73           C  
ATOM    694  C   PHE A  43       3.498  -0.683  32.178  1.00  0.73           C  
ATOM    695  O   PHE A  43       4.044   0.384  32.453  1.00  0.73           O  
ATOM    696  CB  PHE A  43       4.184  -0.104  29.860  1.00  0.73           C  
ATOM    697  CG  PHE A  43       4.025  -0.286  28.366  1.00  0.73           C  
ATOM    698  CD1 PHE A  43       3.359   0.689  27.624  1.00  0.73           C  
ATOM    699  CD2 PHE A  43       4.474  -1.415  27.709  1.00  0.73           C  
ATOM    700  CE1 PHE A  43       3.170   0.546  26.262  1.00  0.73           C  
ATOM    701  CE2 PHE A  43       4.278  -1.567  26.345  1.00  0.73           C  
ATOM    702  CZ  PHE A  43       3.629  -0.583  25.623  1.00  0.73           C  
ATOM    703  H   PHE A  43       1.459  -0.150  30.619  1.00  0.73           H  
ATOM    704  HA  PHE A  43       3.715  -2.085  30.544  1.00  0.73           H  
ATOM    705 1HB  PHE A  43       3.855   0.898  30.095  1.00  0.73           H  
ATOM    706 2HB  PHE A  43       5.240  -0.193  30.116  1.00  0.73           H  
ATOM    707  HD1 PHE A  43       2.979   1.578  28.135  1.00  0.73           H  
ATOM    708  HD2 PHE A  43       4.978  -2.195  28.280  1.00  0.73           H  
ATOM    709  HE1 PHE A  43       2.649   1.322  25.700  1.00  0.73           H  
ATOM    710  HE2 PHE A  43       4.634  -2.465  25.842  1.00  0.73           H  
ATOM    711  HZ  PHE A  43       3.475  -0.704  24.551  1.00  0.73           H  
ATOM    712  N   PRO A  44       3.086  -1.539  33.139  1.00  0.75           N  
ATOM    713  CA  PRO A  44       2.917  -1.262  34.570  1.00  0.75           C  
ATOM    714  C   PRO A  44       4.081  -0.511  35.213  1.00  0.75           C  
ATOM    715  O   PRO A  44       3.888   0.249  36.165  1.00  0.75           O  
ATOM    716  CB  PRO A  44       2.795  -2.673  35.157  1.00  0.75           C  
ATOM    717  CG  PRO A  44       2.187  -3.488  34.045  1.00  0.75           C  
ATOM    718  CD  PRO A  44       2.820  -2.955  32.786  1.00  0.75           C  
ATOM    719  HA  PRO A  44       1.977  -0.703  34.709  1.00  0.75           H  
ATOM    720 1HB  PRO A  44       3.786  -3.040  35.466  1.00  0.75           H  
ATOM    721 2HB  PRO A  44       2.168  -2.650  36.060  1.00  0.75           H  
ATOM    722 1HG  PRO A  44       2.388  -4.558  34.200  1.00  0.75           H  
ATOM    723 2HG  PRO A  44       1.091  -3.367  34.041  1.00  0.75           H  
ATOM    724 1HD  PRO A  44       3.755  -3.485  32.557  1.00  0.75           H  
ATOM    725 2HD  PRO A  44       2.088  -3.049  31.990  1.00  0.75           H  
ATOM    726  N   GLU A  45       5.287  -0.706  34.687  1.00  0.76           N  
ATOM    727  CA  GLU A  45       6.492  -0.061  35.198  1.00  0.76           C  
ATOM    728  C   GLU A  45       6.399   1.478  35.140  1.00  0.76           C  
ATOM    729  O   GLU A  45       7.123   2.174  35.856  1.00  0.76           O  
ATOM    730  CB  GLU A  45       7.723  -0.586  34.431  1.00  0.76           C  
ATOM    731  CG  GLU A  45       7.780  -0.207  32.956  1.00  0.76           C  
ATOM    732  CD  GLU A  45       8.981  -0.807  32.204  1.00  0.76           C  
ATOM    733  OE1 GLU A  45       9.781  -1.450  32.839  1.00  0.76           O  
ATOM    734  OE2 GLU A  45       9.100  -0.614  30.997  1.00  0.76           O  
ATOM    735  H   GLU A  45       5.383  -1.326  33.900  1.00  0.76           H  
ATOM    736  HA  GLU A  45       6.607  -0.345  36.244  1.00  0.76           H  
ATOM    737 1HB  GLU A  45       8.629  -0.207  34.902  1.00  0.76           H  
ATOM    738 2HB  GLU A  45       7.751  -1.673  34.495  1.00  0.76           H  
ATOM    739 1HG  GLU A  45       6.853  -0.508  32.464  1.00  0.76           H  
ATOM    740 2HG  GLU A  45       7.842   0.858  32.920  1.00  0.76           H  
ATOM    741  N   PHE A  46       5.507   2.006  34.290  1.00  0.77           N  
ATOM    742  CA  PHE A  46       5.326   3.444  34.149  1.00  0.77           C  
ATOM    743  C   PHE A  46       4.028   3.942  34.782  1.00  0.77           C  
ATOM    744  O   PHE A  46       3.648   5.107  34.615  1.00  0.77           O  
ATOM    745  CB  PHE A  46       5.286   3.840  32.690  1.00  0.77           C  
ATOM    746  CG  PHE A  46       6.441   3.441  32.010  1.00  0.77           C  
ATOM    747  CD1 PHE A  46       6.303   2.604  30.973  1.00  0.77           C  
ATOM    748  CD2 PHE A  46       7.674   3.826  32.415  1.00  0.77           C  
ATOM    749  CE1 PHE A  46       7.357   2.137  30.314  1.00  0.77           C  
ATOM    750  CE2 PHE A  46       8.752   3.361  31.770  1.00  0.77           C  
ATOM    751  CZ  PHE A  46       8.599   2.498  30.700  1.00  0.77           C  
ATOM    752  H   PHE A  46       4.940   1.379  33.721  1.00  0.77           H  
ATOM    753  HA  PHE A  46       6.170   3.932  34.629  1.00  0.77           H  
ATOM    754 1HB  PHE A  46       4.426   3.362  32.211  1.00  0.77           H  
ATOM    755 2HB  PHE A  46       5.171   4.915  32.589  1.00  0.77           H  
ATOM    756  HD1 PHE A  46       5.313   2.316  30.690  1.00  0.77           H  
ATOM    757  HD2 PHE A  46       7.783   4.492  33.267  1.00  0.77           H  
ATOM    758  HE1 PHE A  46       7.207   1.468  29.505  1.00  0.77           H  
ATOM    759  HE2 PHE A  46       9.724   3.662  32.101  1.00  0.77           H  
ATOM    760  HZ  PHE A  46       9.466   2.101  30.175  1.00  0.77           H  
ATOM    761  N   ASP A  47       3.381   3.122  35.601  1.00  0.79           N  
ATOM    762  CA  ASP A  47       2.088   3.528  36.144  1.00  0.79           C  
ATOM    763  C   ASP A  47       2.228   4.386  37.399  1.00  0.79           C  
ATOM    764  O   ASP A  47       1.237   4.769  38.020  1.00  0.79           O  
ATOM    765  CB  ASP A  47       1.232   2.288  36.423  1.00  0.79           C  
ATOM    766  CG  ASP A  47      -0.272   2.583  36.452  1.00  0.79           C  
ATOM    767  OD1 ASP A  47      -0.735   3.313  35.609  1.00  0.79           O  
ATOM    768  OD2 ASP A  47      -0.975   2.043  37.288  1.00  0.79           O  
ATOM    769  H   ASP A  47       3.724   2.176  35.784  1.00  0.79           H  
ATOM    770  HA  ASP A  47       1.575   4.120  35.389  1.00  0.79           H  
ATOM    771 1HB  ASP A  47       1.424   1.542  35.652  1.00  0.79           H  
ATOM    772 2HB  ASP A  47       1.531   1.852  37.380  1.00  0.79           H  
ATOM    773  N   HIS A  48       3.468   4.729  37.735  1.00  0.81           N  
ATOM    774  CA  HIS A  48       3.771   5.590  38.857  1.00  0.81           C  
ATOM    775  C   HIS A  48       4.492   6.858  38.385  1.00  0.81           C  
ATOM    776  O   HIS A  48       4.968   7.641  39.204  1.00  0.81           O  
ATOM    777  CB  HIS A  48       4.636   4.838  39.866  1.00  0.81           C  
ATOM    778  CG  HIS A  48       3.961   3.624  40.431  1.00  0.81           C  
ATOM    779  ND1 HIS A  48       2.903   3.702  41.312  1.00  0.81           N  
ATOM    780  CD2 HIS A  48       4.187   2.304  40.229  1.00  0.81           C  
ATOM    781  CE1 HIS A  48       2.510   2.482  41.633  1.00  0.81           C  
ATOM    782  NE2 HIS A  48       3.273   1.616  40.992  1.00  0.81           N  
ATOM    783  H   HIS A  48       4.231   4.363  37.185  1.00  0.81           H  
ATOM    784  HA  HIS A  48       2.850   5.894  39.352  1.00  0.81           H  
ATOM    785 1HB  HIS A  48       5.565   4.525  39.387  1.00  0.81           H  
ATOM    786 2HB  HIS A  48       4.897   5.502  40.689  1.00  0.81           H  
ATOM    787  HD1 HIS A  48       2.479   4.540  41.657  1.00  0.81           H  
ATOM    788  HD2 HIS A  48       4.908   1.761  39.616  1.00  0.81           H  
ATOM    789  HE1 HIS A  48       1.681   2.332  42.323  1.00  0.81           H  
ATOM    790  N   ILE A  49       4.559   7.070  37.061  1.00  0.82           N  
ATOM    791  CA  ILE A  49       5.251   8.245  36.516  1.00  0.82           C  
ATOM    792  C   ILE A  49       4.599   9.593  36.801  1.00  0.82           C  
ATOM    793  O   ILE A  49       5.285  10.557  37.127  1.00  0.82           O  
ATOM    794  CB  ILE A  49       5.399   8.106  34.997  1.00  0.82           C  
ATOM    795  CG1 ILE A  49       6.321   6.969  34.652  1.00  0.82           C  
ATOM    796  CG2 ILE A  49       5.879   9.355  34.413  1.00  0.82           C  
ATOM    797  CD1 ILE A  49       7.730   7.148  35.144  1.00  0.82           C  
ATOM    798  H   ILE A  49       4.143   6.404  36.407  1.00  0.82           H  
ATOM    799  HA  ILE A  49       6.249   8.266  36.948  1.00  0.82           H  
ATOM    800  HB  ILE A  49       4.426   7.868  34.568  1.00  0.82           H  
ATOM    801 1HG1 ILE A  49       5.935   6.088  35.103  1.00  0.82           H  
ATOM    802 2HG1 ILE A  49       6.339   6.839  33.570  1.00  0.82           H  
ATOM    803 1HG2 ILE A  49       5.947   9.217  33.354  1.00  0.82           H  
ATOM    804 2HG2 ILE A  49       5.195  10.166  34.631  1.00  0.82           H  
ATOM    805 3HG2 ILE A  49       6.846   9.579  34.823  1.00  0.82           H  
ATOM    806 1HD1 ILE A  49       8.326   6.282  34.869  1.00  0.82           H  
ATOM    807 2HD1 ILE A  49       8.166   8.041  34.698  1.00  0.82           H  
ATOM    808 3HD1 ILE A  49       7.725   7.254  36.228  1.00  0.82           H  
ATOM    809  N   LYS A  50       3.281   9.681  36.649  1.00  0.83           N  
ATOM    810  CA  LYS A  50       2.490  10.899  36.896  1.00  0.83           C  
ATOM    811  C   LYS A  50       2.751  12.100  35.950  1.00  0.83           C  
ATOM    812  O   LYS A  50       1.809  12.617  35.344  1.00  0.83           O  
ATOM    813  CB  LYS A  50       2.673  11.353  38.351  1.00  0.83           C  
ATOM    814  CG  LYS A  50       2.100  10.379  39.374  1.00  0.83           C  
ATOM    815  CD  LYS A  50       2.333  10.861  40.792  1.00  0.83           C  
ATOM    816  CE  LYS A  50       1.793   9.867  41.808  1.00  0.83           C  
ATOM    817  NZ  LYS A  50       2.056  10.305  43.206  1.00  0.83           N  
ATOM    818  H   LYS A  50       2.794   8.844  36.372  1.00  0.83           H  
ATOM    819  HA  LYS A  50       1.442  10.629  36.774  1.00  0.83           H  
ATOM    820 1HB  LYS A  50       3.712  11.526  38.592  1.00  0.83           H  
ATOM    821 2HB  LYS A  50       2.159  12.303  38.489  1.00  0.83           H  
ATOM    822 1HG  LYS A  50       1.030  10.262  39.207  1.00  0.83           H  
ATOM    823 2HG  LYS A  50       2.578   9.403  39.253  1.00  0.83           H  
ATOM    824 1HD  LYS A  50       3.404  10.991  40.958  1.00  0.83           H  
ATOM    825 2HD  LYS A  50       1.840  11.822  40.937  1.00  0.83           H  
ATOM    826 1HE  LYS A  50       0.719   9.760  41.667  1.00  0.83           H  
ATOM    827 2HE  LYS A  50       2.269   8.898  41.646  1.00  0.83           H  
ATOM    828 1HZ  LYS A  50       1.685   9.621  43.850  1.00  0.83           H  
ATOM    829 2HZ  LYS A  50       3.053  10.395  43.346  1.00  0.83           H  
ATOM    830 3HZ  LYS A  50       1.611  11.197  43.369  1.00  0.83           H  
ATOM    831  N   THR A  51       4.008  12.537  35.821  1.00  0.84           N  
ATOM    832  CA  THR A  51       4.350  13.725  35.025  1.00  0.84           C  
ATOM    833  C   THR A  51       5.322  13.494  33.873  1.00  0.84           C  
ATOM    834  O   THR A  51       6.080  12.525  33.854  1.00  0.84           O  
ATOM    835  CB  THR A  51       5.008  14.787  35.924  1.00  0.84           C  
ATOM    836  OG1 THR A  51       6.280  14.267  36.420  1.00  0.84           O  
ATOM    837  CG2 THR A  51       4.105  15.112  37.104  1.00  0.84           C  
ATOM    838  H   THR A  51       4.726  12.037  36.332  1.00  0.84           H  
ATOM    839  HA  THR A  51       3.428  14.130  34.607  1.00  0.84           H  
ATOM    840  HB  THR A  51       5.191  15.692  35.346  1.00  0.84           H  
ATOM    841  HG1 THR A  51       6.105  13.510  37.007  1.00  0.84           H  
ATOM    842 1HG2 THR A  51       4.584  15.861  37.733  1.00  0.84           H  
ATOM    843 2HG2 THR A  51       3.153  15.498  36.737  1.00  0.84           H  
ATOM    844 3HG2 THR A  51       3.930  14.212  37.689  1.00  0.84           H  
ATOM    845  N   GLU A  52       5.366  14.468  32.957  1.00  0.83           N  
ATOM    846  CA  GLU A  52       6.291  14.443  31.824  1.00  0.83           C  
ATOM    847  C   GLU A  52       7.748  14.467  32.280  1.00  0.83           C  
ATOM    848  O   GLU A  52       8.610  13.804  31.698  1.00  0.83           O  
ATOM    849  CB  GLU A  52       6.064  15.666  30.930  1.00  0.83           C  
ATOM    850  CG  GLU A  52       4.747  15.707  30.166  1.00  0.83           C  
ATOM    851  CD  GLU A  52       4.581  17.005  29.383  1.00  0.83           C  
ATOM    852  OE1 GLU A  52       5.416  17.868  29.526  1.00  0.83           O  
ATOM    853  OE2 GLU A  52       3.625  17.132  28.658  1.00  0.83           O  
ATOM    854  H   GLU A  52       4.718  15.240  33.037  1.00  0.83           H  
ATOM    855  HA  GLU A  52       6.116  13.532  31.252  1.00  0.83           H  
ATOM    856 1HB  GLU A  52       6.121  16.569  31.538  1.00  0.83           H  
ATOM    857 2HB  GLU A  52       6.867  15.721  30.195  1.00  0.83           H  
ATOM    858 1HG  GLU A  52       4.712  14.870  29.473  1.00  0.83           H  
ATOM    859 2HG  GLU A  52       3.921  15.596  30.867  1.00  0.83           H  
ATOM    860  N   GLU A  53       8.033  15.237  33.330  1.00  0.81           N  
ATOM    861  CA  GLU A  53       9.402  15.328  33.808  1.00  0.81           C  
ATOM    862  C   GLU A  53       9.873  13.986  34.346  1.00  0.81           C  
ATOM    863  O   GLU A  53      10.999  13.561  34.061  1.00  0.81           O  
ATOM    864  CB  GLU A  53       9.522  16.409  34.885  1.00  0.81           C  
ATOM    865  CG  GLU A  53       9.352  17.838  34.358  1.00  0.81           C  
ATOM    866  CD  GLU A  53       9.426  18.894  35.441  1.00  0.81           C  
ATOM    867  OE1 GLU A  53       9.494  18.539  36.593  1.00  0.81           O  
ATOM    868  OE2 GLU A  53       9.415  20.057  35.107  1.00  0.81           O  
ATOM    869  H   GLU A  53       7.297  15.756  33.784  1.00  0.81           H  
ATOM    870  HA  GLU A  53      10.044  15.601  32.970  1.00  0.81           H  
ATOM    871 1HB  GLU A  53       8.763  16.240  35.651  1.00  0.81           H  
ATOM    872 2HB  GLU A  53      10.497  16.337  35.366  1.00  0.81           H  
ATOM    873 1HG  GLU A  53      10.129  18.034  33.621  1.00  0.81           H  
ATOM    874 2HG  GLU A  53       8.388  17.907  33.854  1.00  0.81           H  
ATOM    875  N   GLU A  54       8.991  13.284  35.070  1.00  0.79           N  
ATOM    876  CA  GLU A  54       9.365  11.980  35.596  1.00  0.79           C  
ATOM    877  C   GLU A  54       9.495  10.981  34.449  1.00  0.79           C  
ATOM    878  O   GLU A  54      10.370  10.112  34.470  1.00  0.79           O  
ATOM    879  CB  GLU A  54       8.370  11.498  36.639  1.00  0.79           C  
ATOM    880  CG  GLU A  54       8.756  10.194  37.342  1.00  0.79           C  
ATOM    881  CD  GLU A  54      10.004  10.304  38.184  1.00  0.79           C  
ATOM    882  OE1 GLU A  54      10.405  11.405  38.484  1.00  0.79           O  
ATOM    883  OE2 GLU A  54      10.550   9.284  38.541  1.00  0.79           O  
ATOM    884  H   GLU A  54       8.063  13.665  35.291  1.00  0.79           H  
ATOM    885  HA  GLU A  54      10.335  12.071  36.081  1.00  0.79           H  
ATOM    886 1HB  GLU A  54       8.249  12.264  37.402  1.00  0.79           H  
ATOM    887 2HB  GLU A  54       7.408  11.371  36.166  1.00  0.79           H  
ATOM    888 1HG  GLU A  54       7.925   9.876  37.973  1.00  0.79           H  
ATOM    889 2HG  GLU A  54       8.911   9.435  36.587  1.00  0.79           H  
ATOM    890  N   ALA A  55       8.623  11.099  33.439  1.00  0.76           N  
ATOM    891  CA  ALA A  55       8.671  10.189  32.305  1.00  0.76           C  
ATOM    892  C   ALA A  55      10.032  10.262  31.644  1.00  0.76           C  
ATOM    893  O   ALA A  55      10.676   9.242  31.402  1.00  0.76           O  
ATOM    894  CB  ALA A  55       7.600  10.581  31.297  1.00  0.76           C  
ATOM    895  H   ALA A  55       7.891  11.808  33.481  1.00  0.76           H  
ATOM    896  HA  ALA A  55       8.505   9.175  32.660  1.00  0.76           H  
ATOM    897 1HB  ALA A  55       7.615   9.927  30.457  1.00  0.76           H  
ATOM    898 2HB  ALA A  55       6.625  10.552  31.752  1.00  0.76           H  
ATOM    899 3HB  ALA A  55       7.792  11.585  30.955  1.00  0.76           H  
ATOM    900  N   ARG A  56      10.514  11.489  31.458  1.00  0.74           N  
ATOM    901  CA  ARG A  56      11.818  11.740  30.873  1.00  0.74           C  
ATOM    902  C   ARG A  56      12.943  11.169  31.719  1.00  0.74           C  
ATOM    903  O   ARG A  56      13.880  10.551  31.192  1.00  0.74           O  
ATOM    904  CB  ARG A  56      12.010  13.233  30.683  1.00  0.74           C  
ATOM    905  CG  ARG A  56      13.284  13.646  29.979  1.00  0.74           C  
ATOM    906  CD  ARG A  56      13.347  15.120  29.840  1.00  0.74           C  
ATOM    907  NE  ARG A  56      12.280  15.623  28.988  1.00  0.74           N  
ATOM    908  CZ  ARG A  56      12.336  15.664  27.642  1.00  0.74           C  
ATOM    909  NH1 ARG A  56      13.416  15.250  27.023  1.00  0.74           N  
ATOM    910  NH2 ARG A  56      11.309  16.122  26.946  1.00  0.74           N  
ATOM    911  H   ARG A  56       9.925  12.290  31.695  1.00  0.74           H  
ATOM    912  HA  ARG A  56      11.860  11.261  29.910  1.00  0.74           H  
ATOM    913 1HB  ARG A  56      11.165  13.633  30.123  1.00  0.74           H  
ATOM    914 2HB  ARG A  56      12.003  13.718  31.659  1.00  0.74           H  
ATOM    915 1HG  ARG A  56      14.143  13.314  30.563  1.00  0.74           H  
ATOM    916 2HG  ARG A  56      13.321  13.198  28.984  1.00  0.74           H  
ATOM    917 1HD  ARG A  56      13.246  15.583  30.822  1.00  0.74           H  
ATOM    918 2HD  ARG A  56      14.301  15.404  29.398  1.00  0.74           H  
ATOM    919  HE  ARG A  56      11.432  15.947  29.435  1.00  0.74           H  
ATOM    920 1HH1 ARG A  56      14.204  14.901  27.545  1.00  0.74           H  
ATOM    921 2HH1 ARG A  56      13.478  15.284  25.994  1.00  0.74           H  
ATOM    922 1HH2 ARG A  56      10.479  16.442  27.423  1.00  0.74           H  
ATOM    923 2HH2 ARG A  56      11.356  16.155  25.933  1.00  0.74           H  
ATOM    924  N   ALA A  57      12.858  11.406  33.033  1.00  0.73           N  
ATOM    925  CA  ALA A  57      13.846  10.945  33.997  1.00  0.73           C  
ATOM    926  C   ALA A  57      13.968   9.418  34.070  1.00  0.73           C  
ATOM    927  O   ALA A  57      15.075   8.892  34.252  1.00  0.73           O  
ATOM    928  CB  ALA A  57      13.497  11.475  35.373  1.00  0.73           C  
ATOM    929  H   ALA A  57      12.066  11.949  33.384  1.00  0.73           H  
ATOM    930  HA  ALA A  57      14.811  11.347  33.695  1.00  0.73           H  
ATOM    931 1HB  ALA A  57      14.257  11.169  36.087  1.00  0.73           H  
ATOM    932 2HB  ALA A  57      13.441  12.563  35.340  1.00  0.73           H  
ATOM    933 3HB  ALA A  57      12.532  11.073  35.679  1.00  0.73           H  
ATOM    934  N   SER A  58      12.849   8.704  33.923  1.00  0.72           N  
ATOM    935  CA  SER A  58      12.857   7.251  34.053  1.00  0.72           C  
ATOM    936  C   SER A  58      13.585   6.537  32.916  1.00  0.72           C  
ATOM    937  O   SER A  58      13.138   6.517  31.761  1.00  0.72           O  
ATOM    938  CB  SER A  58      11.430   6.741  34.140  1.00  0.72           C  
ATOM    939  OG  SER A  58      11.385   5.331  34.167  1.00  0.72           O  
ATOM    940  H   SER A  58      11.962   9.191  33.783  1.00  0.72           H  
ATOM    941  HA  SER A  58      13.363   7.007  34.986  1.00  0.72           H  
ATOM    942 1HB  SER A  58      10.964   7.144  35.042  1.00  0.72           H  
ATOM    943 2HB  SER A  58      10.857   7.117  33.286  1.00  0.72           H  
ATOM    944  HG  SER A  58      10.475   5.110  34.389  1.00  0.72           H  
ATOM    945  N   GLU A  59      14.659   5.840  33.286  1.00  0.71           N  
ATOM    946  CA  GLU A  59      15.496   5.112  32.338  1.00  0.71           C  
ATOM    947  C   GLU A  59      14.708   4.089  31.551  1.00  0.71           C  
ATOM    948  O   GLU A  59      14.936   3.896  30.355  1.00  0.71           O  
ATOM    949  CB  GLU A  59      16.641   4.430  33.079  1.00  0.71           C  
ATOM    950  CG  GLU A  59      17.597   3.657  32.198  1.00  0.71           C  
ATOM    951  CD  GLU A  59      18.777   3.096  32.971  1.00  0.71           C  
ATOM    952  OE1 GLU A  59      18.912   3.405  34.131  1.00  0.71           O  
ATOM    953  OE2 GLU A  59      19.523   2.325  32.399  1.00  0.71           O  
ATOM    954  H   GLU A  59      14.936   5.877  34.258  1.00  0.71           H  
ATOM    955  HA  GLU A  59      15.908   5.823  31.629  1.00  0.71           H  
ATOM    956 1HB  GLU A  59      17.217   5.180  33.620  1.00  0.71           H  
ATOM    957 2HB  GLU A  59      16.233   3.738  33.815  1.00  0.71           H  
ATOM    958 1HG  GLU A  59      17.051   2.836  31.737  1.00  0.71           H  
ATOM    959 2HG  GLU A  59      17.958   4.310  31.403  1.00  0.71           H  
ATOM    960  N   ALA A  60      13.774   3.427  32.221  1.00  0.69           N  
ATOM    961  CA  ALA A  60      12.965   2.412  31.577  1.00  0.69           C  
ATOM    962  C   ALA A  60      12.174   2.995  30.412  1.00  0.69           C  
ATOM    963  O   ALA A  60      11.944   2.303  29.415  1.00  0.69           O  
ATOM    964  CB  ALA A  60      12.021   1.769  32.584  1.00  0.69           C  
ATOM    965  H   ALA A  60      13.625   3.643  33.197  1.00  0.69           H  
ATOM    966  HA  ALA A  60      13.632   1.647  31.179  1.00  0.69           H  
ATOM    967 1HB  ALA A  60      11.432   0.990  32.092  1.00  0.69           H  
ATOM    968 2HB  ALA A  60      12.600   1.326  33.392  1.00  0.69           H  
ATOM    969 3HB  ALA A  60      11.358   2.513  32.995  1.00  0.69           H  
ATOM    970  N   LEU A  61      11.728   4.256  30.520  1.00  0.68           N  
ATOM    971  CA  LEU A  61      10.913   4.794  29.446  1.00  0.68           C  
ATOM    972  C   LEU A  61      11.835   5.122  28.311  1.00  0.68           C  
ATOM    973  O   LEU A  61      11.511   4.880  27.149  1.00  0.68           O  
ATOM    974  CB  LEU A  61      10.106   6.033  29.841  1.00  0.68           C  
ATOM    975  CG  LEU A  61       9.076   6.441  28.775  1.00  0.68           C  
ATOM    976  CD1 LEU A  61       8.143   5.289  28.605  1.00  0.68           C  
ATOM    977  CD2 LEU A  61       8.304   7.640  29.198  1.00  0.68           C  
ATOM    978  H   LEU A  61      11.986   4.852  31.305  1.00  0.68           H  
ATOM    979  HA  LEU A  61      10.225   4.033  29.097  1.00  0.68           H  
ATOM    980 1HB  LEU A  61       9.586   5.854  30.772  1.00  0.68           H  
ATOM    981 2HB  LEU A  61      10.797   6.871  29.993  1.00  0.68           H  
ATOM    982  HG  LEU A  61       9.577   6.640  27.826  1.00  0.68           H  
ATOM    983 1HD1 LEU A  61       7.405   5.518  27.887  1.00  0.68           H  
ATOM    984 2HD1 LEU A  61       8.697   4.407  28.292  1.00  0.68           H  
ATOM    985 3HD1 LEU A  61       7.661   5.097  29.552  1.00  0.68           H  
ATOM    986 1HD2 LEU A  61       7.565   7.893  28.432  1.00  0.68           H  
ATOM    987 2HD2 LEU A  61       7.795   7.430  30.141  1.00  0.68           H  
ATOM    988 3HD2 LEU A  61       8.987   8.469  29.332  1.00  0.68           H  
ATOM    989  N   ARG A  62      13.007   5.669  28.642  1.00  0.66           N  
ATOM    990  CA  ARG A  62      13.937   6.035  27.589  1.00  0.66           C  
ATOM    991  C   ARG A  62      14.339   4.790  26.797  1.00  0.66           C  
ATOM    992  O   ARG A  62      14.345   4.810  25.563  1.00  0.66           O  
ATOM    993  CB  ARG A  62      15.184   6.702  28.163  1.00  0.66           C  
ATOM    994  CG  ARG A  62      14.928   8.089  28.765  1.00  0.66           C  
ATOM    995  CD  ARG A  62      16.177   8.885  28.985  1.00  0.66           C  
ATOM    996  NE  ARG A  62      17.142   8.232  29.851  1.00  0.66           N  
ATOM    997  CZ  ARG A  62      17.162   8.306  31.200  1.00  0.66           C  
ATOM    998  NH1 ARG A  62      16.251   8.987  31.851  1.00  0.66           N  
ATOM    999  NH2 ARG A  62      18.109   7.674  31.882  1.00  0.66           N  
ATOM   1000  H   ARG A  62      13.221   5.852  29.628  1.00  0.66           H  
ATOM   1001  HA  ARG A  62      13.448   6.735  26.913  1.00  0.66           H  
ATOM   1002 1HB  ARG A  62      15.607   6.072  28.945  1.00  0.66           H  
ATOM   1003 2HB  ARG A  62      15.939   6.810  27.380  1.00  0.66           H  
ATOM   1004 1HG  ARG A  62      14.302   8.649  28.087  1.00  0.66           H  
ATOM   1005 2HG  ARG A  62      14.412   7.981  29.727  1.00  0.66           H  
ATOM   1006 1HD  ARG A  62      16.655   9.069  28.022  1.00  0.66           H  
ATOM   1007 2HD  ARG A  62      15.905   9.837  29.441  1.00  0.66           H  
ATOM   1008  HE  ARG A  62      17.873   7.692  29.391  1.00  0.66           H  
ATOM   1009 1HH1 ARG A  62      15.490   9.484  31.367  1.00  0.66           H  
ATOM   1010 2HH1 ARG A  62      16.254   9.003  32.873  1.00  0.66           H  
ATOM   1011 1HH2 ARG A  62      18.812   7.137  31.392  1.00  0.66           H  
ATOM   1012 2HH2 ARG A  62      18.122   7.726  32.892  1.00  0.66           H  
ATOM   1013  N   ARG A  63      14.591   3.678  27.498  1.00  0.64           N  
ATOM   1014  CA  ARG A  63      14.960   2.446  26.814  1.00  0.64           C  
ATOM   1015  C   ARG A  63      13.817   1.883  25.976  1.00  0.64           C  
ATOM   1016  O   ARG A  63      14.038   1.452  24.838  1.00  0.64           O  
ATOM   1017  CB  ARG A  63      15.440   1.407  27.813  1.00  0.64           C  
ATOM   1018  CG  ARG A  63      16.821   1.707  28.403  1.00  0.64           C  
ATOM   1019  CD  ARG A  63      17.273   0.661  29.355  1.00  0.64           C  
ATOM   1020  NE  ARG A  63      18.588   0.966  29.912  1.00  0.64           N  
ATOM   1021  CZ  ARG A  63      19.763   0.676  29.343  1.00  0.64           C  
ATOM   1022  NH1 ARG A  63      19.831   0.054  28.182  1.00  0.64           N  
ATOM   1023  NH2 ARG A  63      20.847   1.033  29.986  1.00  0.64           N  
ATOM   1024  H   ARG A  63      14.565   3.705  28.518  1.00  0.64           H  
ATOM   1025  HA  ARG A  63      15.791   2.671  26.145  1.00  0.64           H  
ATOM   1026 1HB  ARG A  63      14.730   1.356  28.643  1.00  0.64           H  
ATOM   1027 2HB  ARG A  63      15.472   0.427  27.343  1.00  0.64           H  
ATOM   1028 1HG  ARG A  63      17.552   1.780  27.601  1.00  0.64           H  
ATOM   1029 2HG  ARG A  63      16.779   2.657  28.942  1.00  0.64           H  
ATOM   1030 1HD  ARG A  63      16.562   0.601  30.181  1.00  0.64           H  
ATOM   1031 2HD  ARG A  63      17.328  -0.300  28.850  1.00  0.64           H  
ATOM   1032  HE  ARG A  63      18.647   1.455  30.815  1.00  0.64           H  
ATOM   1033 1HH1 ARG A  63      18.984  -0.213  27.703  1.00  0.64           H  
ATOM   1034 2HH1 ARG A  63      20.730  -0.154  27.774  1.00  0.64           H  
ATOM   1035 1HH2 ARG A  63      20.727   1.514  30.889  1.00  0.64           H  
ATOM   1036 2HH2 ARG A  63      21.760   0.841  29.609  1.00  0.64           H  
ATOM   1037  N   ARG A  64      12.587   1.907  26.512  1.00  0.63           N  
ATOM   1038  CA  ARG A  64      11.434   1.430  25.756  1.00  0.63           C  
ATOM   1039  C   ARG A  64      11.249   2.291  24.509  1.00  0.63           C  
ATOM   1040  O   ARG A  64      10.917   1.788  23.433  1.00  0.63           O  
ATOM   1041  CB  ARG A  64      10.179   1.396  26.616  1.00  0.63           C  
ATOM   1042  CG  ARG A  64       8.973   0.738  25.939  1.00  0.63           C  
ATOM   1043  CD  ARG A  64       7.819   0.580  26.859  1.00  0.63           C  
ATOM   1044  NE  ARG A  64       8.112  -0.404  27.936  1.00  0.63           N  
ATOM   1045  CZ  ARG A  64       8.030  -1.736  27.795  1.00  0.63           C  
ATOM   1046  NH1 ARG A  64       7.676  -2.277  26.646  1.00  0.63           N  
ATOM   1047  NH2 ARG A  64       8.317  -2.490  28.834  1.00  0.63           N  
ATOM   1048  H   ARG A  64      12.442   2.247  27.465  1.00  0.63           H  
ATOM   1049  HA  ARG A  64      11.634   0.408  25.436  1.00  0.63           H  
ATOM   1050 1HB  ARG A  64      10.384   0.861  27.544  1.00  0.63           H  
ATOM   1051 2HB  ARG A  64       9.902   2.418  26.890  1.00  0.63           H  
ATOM   1052 1HG  ARG A  64       8.658   1.339  25.091  1.00  0.63           H  
ATOM   1053 2HG  ARG A  64       9.263  -0.253  25.586  1.00  0.63           H  
ATOM   1054 1HD  ARG A  64       7.599   1.543  27.311  1.00  0.63           H  
ATOM   1055 2HD  ARG A  64       6.948   0.233  26.305  1.00  0.63           H  
ATOM   1056  HE  ARG A  64       8.401  -0.075  28.877  1.00  0.63           H  
ATOM   1057 1HH1 ARG A  64       7.460  -1.684  25.855  1.00  0.63           H  
ATOM   1058 2HH1 ARG A  64       7.625  -3.280  26.554  1.00  0.63           H  
ATOM   1059 1HH2 ARG A  64       8.603  -2.025  29.712  1.00  0.63           H  
ATOM   1060 2HH2 ARG A  64       8.274  -3.493  28.772  1.00  0.63           H  
ATOM   1061  N   GLY A  65      11.483   3.594  24.663  1.00  0.62           N  
ATOM   1062  CA  GLY A  65      11.401   4.567  23.589  1.00  0.62           C  
ATOM   1063  C   GLY A  65      12.348   4.181  22.472  1.00  0.62           C  
ATOM   1064  O   GLY A  65      11.947   4.100  21.305  1.00  0.62           O  
ATOM   1065  H   GLY A  65      11.722   3.944  25.587  1.00  0.62           H  
ATOM   1066 1HA  GLY A  65      10.383   4.635  23.209  1.00  0.62           H  
ATOM   1067 2HA  GLY A  65      11.673   5.543  23.987  1.00  0.62           H  
ATOM   1068  N   VAL A  66      13.601   3.908  22.828  1.00  0.62           N  
ATOM   1069  CA  VAL A  66      14.583   3.518  21.837  1.00  0.62           C  
ATOM   1070  C   VAL A  66      14.159   2.252  21.109  1.00  0.62           C  
ATOM   1071  O   VAL A  66      14.252   2.194  19.878  1.00  0.62           O  
ATOM   1072  CB  VAL A  66      15.960   3.293  22.485  1.00  0.62           C  
ATOM   1073  CG1 VAL A  66      16.909   2.663  21.474  1.00  0.62           C  
ATOM   1074  CG2 VAL A  66      16.534   4.600  22.947  1.00  0.62           C  
ATOM   1075  H   VAL A  66      13.874   3.999  23.810  1.00  0.62           H  
ATOM   1076  HA  VAL A  66      14.663   4.324  21.113  1.00  0.62           H  
ATOM   1077  HB  VAL A  66      15.847   2.614  23.331  1.00  0.62           H  
ATOM   1078 1HG1 VAL A  66      17.877   2.496  21.942  1.00  0.62           H  
ATOM   1079 2HG1 VAL A  66      16.501   1.709  21.136  1.00  0.62           H  
ATOM   1080 3HG1 VAL A  66      17.029   3.327  20.621  1.00  0.62           H  
ATOM   1081 1HG2 VAL A  66      17.506   4.435  23.411  1.00  0.62           H  
ATOM   1082 2HG2 VAL A  66      16.651   5.237  22.091  1.00  0.62           H  
ATOM   1083 3HG2 VAL A  66      15.869   5.063  23.666  1.00  0.62           H  
ATOM   1084  N   GLU A  67      13.683   1.238  21.845  1.00  0.62           N  
ATOM   1085  CA  GLU A  67      13.233   0.011  21.191  1.00  0.62           C  
ATOM   1086  C   GLU A  67      12.076   0.266  20.219  1.00  0.62           C  
ATOM   1087  O   GLU A  67      12.094  -0.219  19.082  1.00  0.62           O  
ATOM   1088  CB  GLU A  67      12.810  -1.052  22.209  1.00  0.62           C  
ATOM   1089  CG  GLU A  67      12.357  -2.369  21.535  1.00  0.62           C  
ATOM   1090  CD  GLU A  67      11.985  -3.495  22.489  1.00  0.62           C  
ATOM   1091  OE1 GLU A  67      12.081  -3.324  23.682  1.00  0.62           O  
ATOM   1092  OE2 GLU A  67      11.589  -4.537  21.995  1.00  0.62           O  
ATOM   1093  H   GLU A  67      13.640   1.327  22.863  1.00  0.62           H  
ATOM   1094  HA  GLU A  67      14.068  -0.389  20.617  1.00  0.62           H  
ATOM   1095 1HB  GLU A  67      13.640  -1.267  22.883  1.00  0.62           H  
ATOM   1096 2HB  GLU A  67      11.985  -0.670  22.813  1.00  0.62           H  
ATOM   1097 1HG  GLU A  67      11.491  -2.145  20.911  1.00  0.62           H  
ATOM   1098 2HG  GLU A  67      13.154  -2.712  20.876  1.00  0.62           H  
ATOM   1099  N   LEU A  68      11.093   1.069  20.642  1.00  0.63           N  
ATOM   1100  CA  LEU A  68       9.942   1.397  19.804  1.00  0.63           C  
ATOM   1101  C   LEU A  68      10.352   1.993  18.480  1.00  0.63           C  
ATOM   1102  O   LEU A  68       9.938   1.528  17.409  1.00  0.63           O  
ATOM   1103  CB  LEU A  68       9.080   2.454  20.496  1.00  0.63           C  
ATOM   1104  CG  LEU A  68       7.933   3.031  19.665  1.00  0.63           C  
ATOM   1105  CD1 LEU A  68       6.889   1.955  19.389  1.00  0.63           C  
ATOM   1106  CD2 LEU A  68       7.395   4.259  20.374  1.00  0.63           C  
ATOM   1107  H   LEU A  68      11.133   1.444  21.591  1.00  0.63           H  
ATOM   1108  HA  LEU A  68       9.369   0.489  19.628  1.00  0.63           H  
ATOM   1109 1HB  LEU A  68       8.660   2.019  21.402  1.00  0.63           H  
ATOM   1110 2HB  LEU A  68       9.708   3.281  20.791  1.00  0.63           H  
ATOM   1111  HG  LEU A  68       8.326   3.345  18.698  1.00  0.63           H  
ATOM   1112 1HD1 LEU A  68       6.096   2.367  18.770  1.00  0.63           H  
ATOM   1113 2HD1 LEU A  68       7.358   1.122  18.865  1.00  0.63           H  
ATOM   1114 3HD1 LEU A  68       6.471   1.605  20.332  1.00  0.63           H  
ATOM   1115 1HD2 LEU A  68       6.622   4.705  19.778  1.00  0.63           H  
ATOM   1116 2HD2 LEU A  68       7.003   3.976  21.331  1.00  0.63           H  
ATOM   1117 3HD2 LEU A  68       8.203   4.981  20.511  1.00  0.63           H  
ATOM   1118  N   ILE A  69      11.170   3.031  18.562  1.00  0.64           N  
ATOM   1119  CA  ILE A  69      11.594   3.739  17.383  1.00  0.64           C  
ATOM   1120  C   ILE A  69      12.535   2.906  16.546  1.00  0.64           C  
ATOM   1121  O   ILE A  69      12.424   2.917  15.326  1.00  0.64           O  
ATOM   1122  CB  ILE A  69      12.194   5.090  17.740  1.00  0.64           C  
ATOM   1123  CG1 ILE A  69      11.119   5.966  18.391  1.00  0.64           C  
ATOM   1124  CG2 ILE A  69      12.794   5.756  16.522  1.00  0.64           C  
ATOM   1125  CD1 ILE A  69       9.882   6.209  17.536  1.00  0.64           C  
ATOM   1126  H   ILE A  69      11.490   3.344  19.482  1.00  0.64           H  
ATOM   1127  HA  ILE A  69      10.710   3.939  16.782  1.00  0.64           H  
ATOM   1128  HB  ILE A  69      12.959   4.930  18.494  1.00  0.64           H  
ATOM   1129 1HG1 ILE A  69      10.805   5.486  19.320  1.00  0.64           H  
ATOM   1130 2HG1 ILE A  69      11.561   6.931  18.625  1.00  0.64           H  
ATOM   1131 1HG2 ILE A  69      13.229   6.710  16.813  1.00  0.64           H  
ATOM   1132 2HG2 ILE A  69      13.567   5.112  16.120  1.00  0.64           H  
ATOM   1133 3HG2 ILE A  69      12.023   5.919  15.770  1.00  0.64           H  
ATOM   1134 1HD1 ILE A  69       9.188   6.832  18.088  1.00  0.64           H  
ATOM   1135 2HD1 ILE A  69      10.166   6.710  16.610  1.00  0.64           H  
ATOM   1136 3HD1 ILE A  69       9.406   5.257  17.302  1.00  0.64           H  
ATOM   1137  N   THR A  70      13.452   2.171  17.168  1.00  0.64           N  
ATOM   1138  CA  THR A  70      14.363   1.355  16.389  1.00  0.64           C  
ATOM   1139  C   THR A  70      13.578   0.373  15.527  1.00  0.64           C  
ATOM   1140  O   THR A  70      13.818   0.263  14.323  1.00  0.64           O  
ATOM   1141  CB  THR A  70      15.315   0.572  17.301  1.00  0.64           C  
ATOM   1142  OG1 THR A  70      16.088   1.491  18.079  1.00  0.64           O  
ATOM   1143  CG2 THR A  70      16.234  -0.298  16.462  1.00  0.64           C  
ATOM   1144  H   THR A  70      13.536   2.175  18.183  1.00  0.64           H  
ATOM   1145  HA  THR A  70      14.945   1.999  15.738  1.00  0.64           H  
ATOM   1146  HB  THR A  70      14.732  -0.057  17.978  1.00  0.64           H  
ATOM   1147  HG1 THR A  70      15.465   1.982  18.663  1.00  0.64           H  
ATOM   1148 1HG2 THR A  70      16.906  -0.852  17.114  1.00  0.64           H  
ATOM   1149 2HG2 THR A  70      15.637  -1.001  15.874  1.00  0.64           H  
ATOM   1150 3HG2 THR A  70      16.817   0.329  15.790  1.00  0.64           H  
ATOM   1151  N   ARG A  71      12.602  -0.320  16.123  1.00  0.64           N  
ATOM   1152  CA  ARG A  71      11.817  -1.282  15.357  1.00  0.64           C  
ATOM   1153  C   ARG A  71      11.041  -0.609  14.224  1.00  0.64           C  
ATOM   1154  O   ARG A  71      10.936  -1.153  13.119  1.00  0.64           O  
ATOM   1155  CB  ARG A  71      10.844  -2.019  16.266  1.00  0.64           C  
ATOM   1156  CG  ARG A  71      11.474  -3.028  17.221  1.00  0.64           C  
ATOM   1157  CD  ARG A  71      10.436  -3.737  18.008  1.00  0.64           C  
ATOM   1158  NE  ARG A  71      10.996  -4.665  18.989  1.00  0.64           N  
ATOM   1159  CZ  ARG A  71      11.401  -5.912  18.736  1.00  0.64           C  
ATOM   1160  NH1 ARG A  71      11.333  -6.429  17.525  1.00  0.64           N  
ATOM   1161  NH2 ARG A  71      11.877  -6.605  19.742  1.00  0.64           N  
ATOM   1162  H   ARG A  71      12.418  -0.197  17.122  1.00  0.64           H  
ATOM   1163  HA  ARG A  71      12.504  -2.010  14.921  1.00  0.64           H  
ATOM   1164 1HB  ARG A  71      10.311  -1.286  16.880  1.00  0.64           H  
ATOM   1165 2HB  ARG A  71      10.102  -2.542  15.664  1.00  0.64           H  
ATOM   1166 1HG  ARG A  71      12.045  -3.761  16.654  1.00  0.64           H  
ATOM   1167 2HG  ARG A  71      12.136  -2.508  17.916  1.00  0.64           H  
ATOM   1168 1HD  ARG A  71       9.828  -3.005  18.541  1.00  0.64           H  
ATOM   1169 2HD  ARG A  71       9.813  -4.305  17.324  1.00  0.64           H  
ATOM   1170  HE  ARG A  71      11.096  -4.359  19.969  1.00  0.64           H  
ATOM   1171 1HH1 ARG A  71      10.965  -5.880  16.758  1.00  0.64           H  
ATOM   1172 2HH1 ARG A  71      11.665  -7.368  17.360  1.00  0.64           H  
ATOM   1173 1HH2 ARG A  71      11.904  -6.149  20.668  1.00  0.64           H  
ATOM   1174 2HH2 ARG A  71      12.201  -7.550  19.613  1.00  0.64           H  
ATOM   1175  N   LEU A  72      10.523   0.591  14.487  1.00  0.65           N  
ATOM   1176  CA  LEU A  72       9.765   1.336  13.495  1.00  0.65           C  
ATOM   1177  C   LEU A  72      10.685   1.747  12.333  1.00  0.65           C  
ATOM   1178  O   LEU A  72      10.321   1.607  11.162  1.00  0.65           O  
ATOM   1179  CB  LEU A  72       9.147   2.562  14.166  1.00  0.65           C  
ATOM   1180  CG  LEU A  72       8.231   3.411  13.343  1.00  0.65           C  
ATOM   1181  CD1 LEU A  72       7.043   2.546  12.907  1.00  0.65           C  
ATOM   1182  CD2 LEU A  72       7.793   4.605  14.172  1.00  0.65           C  
ATOM   1183  H   LEU A  72      10.620   0.990  15.423  1.00  0.65           H  
ATOM   1184  HA  LEU A  72       8.971   0.700  13.109  1.00  0.65           H  
ATOM   1185 1HB  LEU A  72       8.597   2.231  15.048  1.00  0.65           H  
ATOM   1186 2HB  LEU A  72       9.959   3.203  14.503  1.00  0.65           H  
ATOM   1187  HG  LEU A  72       8.748   3.763  12.455  1.00  0.65           H  
ATOM   1188 1HD1 LEU A  72       6.351   3.124  12.319  1.00  0.65           H  
ATOM   1189 2HD1 LEU A  72       7.409   1.710  12.316  1.00  0.65           H  
ATOM   1190 3HD1 LEU A  72       6.525   2.170  13.788  1.00  0.65           H  
ATOM   1191 1HD2 LEU A  72       7.124   5.225  13.587  1.00  0.65           H  
ATOM   1192 2HD2 LEU A  72       7.277   4.252  15.065  1.00  0.65           H  
ATOM   1193 3HD2 LEU A  72       8.668   5.186  14.465  1.00  0.65           H  
ATOM   1194  N   LEU A  73      11.899   2.218  12.655  1.00  0.65           N  
ATOM   1195  CA  LEU A  73      12.850   2.634  11.629  1.00  0.65           C  
ATOM   1196  C   LEU A  73      13.197   1.448  10.735  1.00  0.65           C  
ATOM   1197  O   LEU A  73      13.231   1.578   9.504  1.00  0.65           O  
ATOM   1198  CB  LEU A  73      14.157   3.140  12.293  1.00  0.65           C  
ATOM   1199  CG  LEU A  73      14.100   4.499  13.071  1.00  0.65           C  
ATOM   1200  CD1 LEU A  73      15.381   4.714  13.870  1.00  0.65           C  
ATOM   1201  CD2 LEU A  73      13.957   5.585  12.119  1.00  0.65           C  
ATOM   1202  H   LEU A  73      12.153   2.311  13.635  1.00  0.65           H  
ATOM   1203  HA  LEU A  73      12.402   3.422  11.027  1.00  0.65           H  
ATOM   1204 1HB  LEU A  73      14.486   2.383  13.003  1.00  0.65           H  
ATOM   1205 2HB  LEU A  73      14.920   3.234  11.523  1.00  0.65           H  
ATOM   1206  HG  LEU A  73      13.255   4.499  13.736  1.00  0.65           H  
ATOM   1207 1HD1 LEU A  73      15.318   5.665  14.386  1.00  0.65           H  
ATOM   1208 2HD1 LEU A  73      15.500   3.917  14.593  1.00  0.65           H  
ATOM   1209 3HD1 LEU A  73      16.234   4.722  13.195  1.00  0.65           H  
ATOM   1210 1HD2 LEU A  73      13.901   6.537  12.640  1.00  0.65           H  
ATOM   1211 2HD2 LEU A  73      14.813   5.593  11.443  1.00  0.65           H  
ATOM   1212 3HD2 LEU A  73      13.062   5.409  11.568  1.00  0.65           H  
ATOM   1213  N   GLU A  74      13.407   0.275  11.346  1.00  0.65           N  
ATOM   1214  CA  GLU A  74      13.737  -0.919  10.578  1.00  0.65           C  
ATOM   1215  C   GLU A  74      12.572  -1.330   9.680  1.00  0.65           C  
ATOM   1216  O   GLU A  74      12.764  -1.673   8.505  1.00  0.65           O  
ATOM   1217  CB  GLU A  74      14.128  -2.063  11.530  1.00  0.65           C  
ATOM   1218  CG  GLU A  74      15.476  -1.852  12.250  1.00  0.65           C  
ATOM   1219  CD  GLU A  74      15.806  -2.927  13.273  1.00  0.65           C  
ATOM   1220  OE1 GLU A  74      14.979  -3.773  13.523  1.00  0.65           O  
ATOM   1221  OE2 GLU A  74      16.893  -2.893  13.805  1.00  0.65           O  
ATOM   1222  H   GLU A  74      13.368   0.225  12.367  1.00  0.65           H  
ATOM   1223  HA  GLU A  74      14.593  -0.693   9.944  1.00  0.65           H  
ATOM   1224 1HB  GLU A  74      13.354  -2.183  12.290  1.00  0.65           H  
ATOM   1225 2HB  GLU A  74      14.193  -2.994  10.976  1.00  0.65           H  
ATOM   1226 1HG  GLU A  74      16.267  -1.827  11.503  1.00  0.65           H  
ATOM   1227 2HG  GLU A  74      15.459  -0.883  12.745  1.00  0.65           H  
ATOM   1228  N   ALA A  75      11.347  -1.234  10.209  1.00  0.66           N  
ATOM   1229  CA  ALA A  75      10.162  -1.589   9.447  1.00  0.66           C  
ATOM   1230  C   ALA A  75      10.035  -0.740   8.207  1.00  0.66           C  
ATOM   1231  O   ALA A  75       9.644  -1.220   7.145  1.00  0.66           O  
ATOM   1232  CB  ALA A  75       8.928  -1.402  10.287  1.00  0.66           C  
ATOM   1233  H   ALA A  75      11.241  -0.954  11.186  1.00  0.66           H  
ATOM   1234  HA  ALA A  75      10.244  -2.629   9.145  1.00  0.66           H  
ATOM   1235 1HB  ALA A  75       8.068  -1.683   9.697  1.00  0.66           H  
ATOM   1236 2HB  ALA A  75       9.012  -2.033  11.169  1.00  0.66           H  
ATOM   1237 3HB  ALA A  75       8.842  -0.361  10.585  1.00  0.66           H  
ATOM   1238  N   PHE A  76      10.367   0.534   8.337  1.00  0.68           N  
ATOM   1239  CA  PHE A  76      10.265   1.428   7.209  1.00  0.68           C  
ATOM   1240  C   PHE A  76      11.382   1.206   6.203  1.00  0.68           C  
ATOM   1241  O   PHE A  76      11.130   1.144   4.999  1.00  0.68           O  
ATOM   1242  CB  PHE A  76      10.173   2.846   7.715  1.00  0.68           C  
ATOM   1243  CG  PHE A  76       8.830   3.052   8.350  1.00  0.68           C  
ATOM   1244  CD1 PHE A  76       7.771   2.332   7.866  1.00  0.68           C  
ATOM   1245  CD2 PHE A  76       8.601   3.931   9.393  1.00  0.68           C  
ATOM   1246  CE1 PHE A  76       6.538   2.470   8.384  1.00  0.68           C  
ATOM   1247  CE2 PHE A  76       7.354   4.086   9.899  1.00  0.68           C  
ATOM   1248  CZ  PHE A  76       6.324   3.349   9.395  1.00  0.68           C  
ATOM   1249  H   PHE A  76      10.659   0.891   9.249  1.00  0.68           H  
ATOM   1250  HA  PHE A  76       9.329   1.211   6.697  1.00  0.68           H  
ATOM   1251 1HB  PHE A  76      10.945   3.006   8.465  1.00  0.68           H  
ATOM   1252 2HB  PHE A  76      10.308   3.557   6.902  1.00  0.68           H  
ATOM   1253  HD1 PHE A  76       7.936   1.631   7.053  1.00  0.68           H  
ATOM   1254  HD2 PHE A  76       9.412   4.500   9.817  1.00  0.68           H  
ATOM   1255  HE1 PHE A  76       5.715   1.882   7.980  1.00  0.68           H  
ATOM   1256  HE2 PHE A  76       7.179   4.786  10.713  1.00  0.68           H  
ATOM   1257  HZ  PHE A  76       5.340   3.458   9.797  1.00  0.68           H  
ATOM   1258  N   ARG A  77      12.611   0.996   6.675  1.00  0.70           N  
ATOM   1259  CA  ARG A  77      13.715   0.739   5.752  1.00  0.70           C  
ATOM   1260  C   ARG A  77      13.473  -0.505   4.900  1.00  0.70           C  
ATOM   1261  O   ARG A  77      13.863  -0.555   3.733  1.00  0.70           O  
ATOM   1262  CB  ARG A  77      15.041   0.592   6.481  1.00  0.70           C  
ATOM   1263  CG  ARG A  77      15.680   1.876   7.005  1.00  0.70           C  
ATOM   1264  CD  ARG A  77      17.007   1.565   7.613  1.00  0.70           C  
ATOM   1265  NE  ARG A  77      17.727   2.747   8.072  1.00  0.70           N  
ATOM   1266  CZ  ARG A  77      18.466   3.533   7.260  1.00  0.70           C  
ATOM   1267  NH1 ARG A  77      18.536   3.262   5.972  1.00  0.70           N  
ATOM   1268  NH2 ARG A  77      19.121   4.566   7.749  1.00  0.70           N  
ATOM   1269  H   ARG A  77      12.790   1.042   7.679  1.00  0.70           H  
ATOM   1270  HA  ARG A  77      13.805   1.587   5.081  1.00  0.70           H  
ATOM   1271 1HB  ARG A  77      14.895  -0.065   7.340  1.00  0.70           H  
ATOM   1272 2HB  ARG A  77      15.761   0.110   5.822  1.00  0.70           H  
ATOM   1273 1HG  ARG A  77      15.823   2.578   6.186  1.00  0.70           H  
ATOM   1274 2HG  ARG A  77      15.036   2.322   7.765  1.00  0.70           H  
ATOM   1275 1HD  ARG A  77      16.853   0.910   8.473  1.00  0.70           H  
ATOM   1276 2HD  ARG A  77      17.627   1.054   6.879  1.00  0.70           H  
ATOM   1277  HE  ARG A  77      17.700   2.982   9.061  1.00  0.70           H  
ATOM   1278 1HH1 ARG A  77      18.037   2.469   5.594  1.00  0.70           H  
ATOM   1279 2HH1 ARG A  77      19.090   3.850   5.363  1.00  0.70           H  
ATOM   1280 1HH2 ARG A  77      19.083   4.770   8.760  1.00  0.70           H  
ATOM   1281 2HH2 ARG A  77      19.671   5.154   7.143  1.00  0.70           H  
ATOM   1282  N   ALA A  78      12.800  -1.499   5.477  1.00  0.73           N  
ATOM   1283  CA  ALA A  78      12.497  -2.757   4.805  1.00  0.73           C  
ATOM   1284  C   ALA A  78      11.378  -2.649   3.757  1.00  0.73           C  
ATOM   1285  O   ALA A  78      11.168  -3.582   2.972  1.00  0.73           O  
ATOM   1286  CB  ALA A  78      12.098  -3.782   5.844  1.00  0.73           C  
ATOM   1287  H   ALA A  78      12.528  -1.401   6.457  1.00  0.73           H  
ATOM   1288  HA  ALA A  78      13.401  -3.089   4.296  1.00  0.73           H  
ATOM   1289 1HB  ALA A  78      11.907  -4.739   5.367  1.00  0.73           H  
ATOM   1290 2HB  ALA A  78      12.903  -3.886   6.565  1.00  0.73           H  
ATOM   1291 3HB  ALA A  78      11.195  -3.437   6.350  1.00  0.73           H  
ATOM   1292  N   LYS A  79      10.634  -1.546   3.744  1.00  0.74           N  
ATOM   1293  CA  LYS A  79       9.506  -1.408   2.831  1.00  0.74           C  
ATOM   1294  C   LYS A  79       8.592  -2.651   2.858  1.00  0.74           C  
ATOM   1295  O   LYS A  79       8.040  -3.026   3.894  1.00  0.74           O  
ATOM   1296  CB  LYS A  79       9.977  -1.142   1.391  1.00  0.74           C  
ATOM   1297  CG  LYS A  79      10.795   0.118   1.161  1.00  0.74           C  
ATOM   1298  CD  LYS A  79      11.058   0.276  -0.349  1.00  0.74           C  
ATOM   1299  CE  LYS A  79      11.876   1.513  -0.689  1.00  0.74           C  
ATOM   1300  NZ  LYS A  79      12.166   1.599  -2.170  1.00  0.74           N  
ATOM   1301  H   LYS A  79      10.851  -0.765   4.363  1.00  0.74           H  
ATOM   1302  HA  LYS A  79       8.915  -0.551   3.156  1.00  0.74           H  
ATOM   1303 1HB  LYS A  79      10.581  -1.975   1.034  1.00  0.74           H  
ATOM   1304 2HB  LYS A  79       9.106  -1.051   0.741  1.00  0.74           H  
ATOM   1305 1HG  LYS A  79      10.255   0.983   1.537  1.00  0.74           H  
ATOM   1306 2HG  LYS A  79      11.747   0.048   1.696  1.00  0.74           H  
ATOM   1307 1HD  LYS A  79      11.584  -0.605  -0.716  1.00  0.74           H  
ATOM   1308 2HD  LYS A  79      10.100   0.344  -0.871  1.00  0.74           H  
ATOM   1309 1HE  LYS A  79      11.329   2.396  -0.388  1.00  0.74           H  
ATOM   1310 2HE  LYS A  79      12.822   1.478  -0.144  1.00  0.74           H  
ATOM   1311 1HZ  LYS A  79      12.706   2.425  -2.365  1.00  0.74           H  
ATOM   1312 2HZ  LYS A  79      12.682   0.790  -2.463  1.00  0.74           H  
ATOM   1313 3HZ  LYS A  79      11.292   1.647  -2.728  1.00  0.74           H  
ATOM   1314  N   GLY A  80       8.449  -3.313   1.707  1.00  0.74           N  
ATOM   1315  CA  GLY A  80       7.565  -4.469   1.553  1.00  0.74           C  
ATOM   1316  C   GLY A  80       7.966  -5.731   2.327  1.00  0.74           C  
ATOM   1317  O   GLY A  80       7.158  -6.651   2.455  1.00  0.74           O  
ATOM   1318  H   GLY A  80       8.956  -2.997   0.897  1.00  0.74           H  
ATOM   1319 1HA  GLY A  80       6.560  -4.176   1.855  1.00  0.74           H  
ATOM   1320 2HA  GLY A  80       7.504  -4.715   0.494  1.00  0.74           H  
ATOM   1321  N   GLU A  81       9.200  -5.795   2.831  1.00  0.73           N  
ATOM   1322  CA  GLU A  81       9.652  -6.967   3.580  1.00  0.73           C  
ATOM   1323  C   GLU A  81       9.418  -6.791   5.081  1.00  0.73           C  
ATOM   1324  O   GLU A  81       9.754  -7.672   5.879  1.00  0.73           O  
ATOM   1325  CB  GLU A  81      11.127  -7.278   3.295  1.00  0.73           C  
ATOM   1326  CG  GLU A  81      11.420  -7.683   1.851  1.00  0.73           C  
ATOM   1327  CD  GLU A  81      12.882  -8.007   1.594  1.00  0.73           C  
ATOM   1328  OE1 GLU A  81      13.672  -7.915   2.507  1.00  0.73           O  
ATOM   1329  OE2 GLU A  81      13.202  -8.348   0.479  1.00  0.73           O  
ATOM   1330  H   GLU A  81       9.838  -5.005   2.717  1.00  0.73           H  
ATOM   1331  HA  GLU A  81       9.067  -7.827   3.254  1.00  0.73           H  
ATOM   1332 1HB  GLU A  81      11.727  -6.396   3.518  1.00  0.73           H  
ATOM   1333 2HB  GLU A  81      11.464  -8.082   3.952  1.00  0.73           H  
ATOM   1334 1HG  GLU A  81      10.816  -8.555   1.602  1.00  0.73           H  
ATOM   1335 2HG  GLU A  81      11.114  -6.867   1.196  1.00  0.73           H  
ATOM   1336  N   ALA A  82       8.778  -5.678   5.452  1.00  0.71           N  
ATOM   1337  CA  ALA A  82       8.519  -5.299   6.836  1.00  0.71           C  
ATOM   1338  C   ALA A  82       7.773  -6.351   7.634  1.00  0.71           C  
ATOM   1339  O   ALA A  82       7.973  -6.444   8.840  1.00  0.71           O  
ATOM   1340  CB  ALA A  82       7.708  -4.024   6.876  1.00  0.71           C  
ATOM   1341  H   ALA A  82       8.500  -4.998   4.739  1.00  0.71           H  
ATOM   1342  HA  ALA A  82       9.480  -5.127   7.317  1.00  0.71           H  
ATOM   1343 1HB  ALA A  82       7.553  -3.717   7.903  1.00  0.71           H  
ATOM   1344 2HB  ALA A  82       8.250  -3.241   6.349  1.00  0.71           H  
ATOM   1345 3HB  ALA A  82       6.744  -4.186   6.393  1.00  0.71           H  
ATOM   1346  N   ASP A  83       6.978  -7.202   6.994  1.00  0.68           N  
ATOM   1347  CA  ASP A  83       6.240  -8.213   7.750  1.00  0.68           C  
ATOM   1348  C   ASP A  83       7.178  -9.070   8.621  1.00  0.68           C  
ATOM   1349  O   ASP A  83       6.784  -9.519   9.697  1.00  0.68           O  
ATOM   1350  CB  ASP A  83       5.474  -9.155   6.815  1.00  0.68           C  
ATOM   1351  CG  ASP A  83       4.246  -8.528   6.119  1.00  0.68           C  
ATOM   1352  OD1 ASP A  83       3.797  -7.467   6.505  1.00  0.68           O  
ATOM   1353  OD2 ASP A  83       3.764  -9.132   5.193  1.00  0.68           O  
ATOM   1354  H   ASP A  83       6.871  -7.128   5.991  1.00  0.68           H  
ATOM   1355  HA  ASP A  83       5.528  -7.707   8.400  1.00  0.68           H  
ATOM   1356 1HB  ASP A  83       6.158  -9.517   6.044  1.00  0.68           H  
ATOM   1357 2HB  ASP A  83       5.143 -10.021   7.382  1.00  0.68           H  
ATOM   1358  N   GLU A  84       8.423  -9.305   8.177  1.00  0.66           N  
ATOM   1359  CA  GLU A  84       9.333 -10.147   8.962  1.00  0.66           C  
ATOM   1360  C   GLU A  84       9.778  -9.445  10.254  1.00  0.66           C  
ATOM   1361  O   GLU A  84      10.213 -10.091  11.209  1.00  0.66           O  
ATOM   1362  CB  GLU A  84      10.560 -10.558   8.134  1.00  0.66           C  
ATOM   1363  CG  GLU A  84      10.247 -11.496   6.964  1.00  0.66           C  
ATOM   1364  CD  GLU A  84      11.482 -11.976   6.213  1.00  0.66           C  
ATOM   1365  OE1 GLU A  84      12.572 -11.583   6.564  1.00  0.66           O  
ATOM   1366  OE2 GLU A  84      11.324 -12.743   5.290  1.00  0.66           O  
ATOM   1367  H   GLU A  84       8.754  -8.875   7.310  1.00  0.66           H  
ATOM   1368  HA  GLU A  84       8.799 -11.054   9.242  1.00  0.66           H  
ATOM   1369 1HB  GLU A  84      11.034  -9.661   7.727  1.00  0.66           H  
ATOM   1370 2HB  GLU A  84      11.287 -11.049   8.780  1.00  0.66           H  
ATOM   1371 1HG  GLU A  84       9.706 -12.361   7.345  1.00  0.66           H  
ATOM   1372 2HG  GLU A  84       9.590 -10.968   6.271  1.00  0.66           H  
ATOM   1373  N   ILE A  85       9.677  -8.120  10.259  1.00  0.64           N  
ATOM   1374  CA  ILE A  85      10.047  -7.253  11.364  1.00  0.64           C  
ATOM   1375  C   ILE A  85       8.852  -7.063  12.289  1.00  0.64           C  
ATOM   1376  O   ILE A  85       8.989  -7.063  13.513  1.00  0.64           O  
ATOM   1377  CB  ILE A  85      10.530  -5.892  10.833  1.00  0.64           C  
ATOM   1378  CG1 ILE A  85      11.782  -6.086  10.027  1.00  0.64           C  
ATOM   1379  CG2 ILE A  85      10.753  -4.889  11.979  1.00  0.64           C  
ATOM   1380  CD1 ILE A  85      12.171  -4.875   9.286  1.00  0.64           C  
ATOM   1381  H   ILE A  85       9.274  -7.670   9.446  1.00  0.64           H  
ATOM   1382  HA  ILE A  85      10.852  -7.722  11.927  1.00  0.64           H  
ATOM   1383  HB  ILE A  85       9.781  -5.482  10.167  1.00  0.64           H  
ATOM   1384 1HG1 ILE A  85      12.597  -6.361  10.696  1.00  0.64           H  
ATOM   1385 2HG1 ILE A  85      11.627  -6.895   9.311  1.00  0.64           H  
ATOM   1386 1HG2 ILE A  85      11.080  -3.932  11.572  1.00  0.64           H  
ATOM   1387 2HG2 ILE A  85       9.821  -4.748  12.524  1.00  0.64           H  
ATOM   1388 3HG2 ILE A  85      11.515  -5.272  12.656  1.00  0.64           H  
ATOM   1389 1HD1 ILE A  85      13.082  -5.064   8.724  1.00  0.64           H  
ATOM   1390 2HD1 ILE A  85      11.380  -4.598   8.606  1.00  0.64           H  
ATOM   1391 3HD1 ILE A  85      12.338  -4.081   9.989  1.00  0.64           H  
ATOM   1392  N   LEU A  86       7.679  -6.867  11.683  1.00  0.63           N  
ATOM   1393  CA  LEU A  86       6.452  -6.618  12.427  1.00  0.63           C  
ATOM   1394  C   LEU A  86       5.909  -7.845  13.125  1.00  0.63           C  
ATOM   1395  O   LEU A  86       5.309  -7.716  14.181  1.00  0.63           O  
ATOM   1396  CB  LEU A  86       5.396  -6.064  11.505  1.00  0.63           C  
ATOM   1397  CG  LEU A  86       5.408  -4.575  11.373  1.00  0.63           C  
ATOM   1398  CD1 LEU A  86       6.740  -4.147  10.933  1.00  0.63           C  
ATOM   1399  CD2 LEU A  86       4.401  -4.168  10.378  1.00  0.63           C  
ATOM   1400  H   LEU A  86       7.657  -6.871  10.665  1.00  0.63           H  
ATOM   1401  HA  LEU A  86       6.669  -5.869  13.187  1.00  0.63           H  
ATOM   1402 1HB  LEU A  86       5.543  -6.492  10.515  1.00  0.63           H  
ATOM   1403 2HB  LEU A  86       4.415  -6.364  11.873  1.00  0.63           H  
ATOM   1404  HG  LEU A  86       5.186  -4.109  12.335  1.00  0.63           H  
ATOM   1405 1HD1 LEU A  86       6.737  -3.101  10.824  1.00  0.63           H  
ATOM   1406 2HD1 LEU A  86       7.486  -4.440  11.665  1.00  0.63           H  
ATOM   1407 3HD1 LEU A  86       6.964  -4.600   9.992  1.00  0.63           H  
ATOM   1408 1HD2 LEU A  86       4.407  -3.088  10.272  1.00  0.63           H  
ATOM   1409 2HD2 LEU A  86       4.636  -4.632   9.420  1.00  0.63           H  
ATOM   1410 3HD2 LEU A  86       3.423  -4.494  10.709  1.00  0.63           H  
ATOM   1411  N   ARG A  87       6.110  -9.028  12.571  1.00  0.63           N  
ATOM   1412  CA  ARG A  87       5.678 -10.219  13.279  1.00  0.63           C  
ATOM   1413  C   ARG A  87       6.573 -10.340  14.508  1.00  0.63           C  
ATOM   1414  O   ARG A  87       5.460 -10.423  15.043  1.00  0.63           O  
ATOM   1415  CB  ARG A  87       5.819 -11.438  12.370  1.00  0.63           C  
ATOM   1416  CG  ARG A  87       4.842 -11.442  11.215  1.00  0.63           C  
ATOM   1417  CD  ARG A  87       5.042 -12.545  10.275  1.00  0.63           C  
ATOM   1418  NE  ARG A  87       4.150 -12.410   9.130  1.00  0.63           N  
ATOM   1419  CZ  ARG A  87       2.877 -12.847   9.104  1.00  0.63           C  
ATOM   1420  NH1 ARG A  87       2.377 -13.439  10.156  1.00  0.63           N  
ATOM   1421  NH2 ARG A  87       2.123 -12.678   8.023  1.00  0.63           N  
ATOM   1422  H   ARG A  87       6.556  -9.114  11.654  1.00  0.63           H  
ATOM   1423  HA  ARG A  87       4.645 -10.113  13.590  1.00  0.63           H  
ATOM   1424 1HB  ARG A  87       6.827 -11.459  11.948  1.00  0.63           H  
ATOM   1425 2HB  ARG A  87       5.675 -12.351  12.945  1.00  0.63           H  
ATOM   1426 1HG  ARG A  87       3.844 -11.574  11.627  1.00  0.63           H  
ATOM   1427 2HG  ARG A  87       4.878 -10.510  10.680  1.00  0.63           H  
ATOM   1428 1HD  ARG A  87       6.072 -12.525   9.911  1.00  0.63           H  
ATOM   1429 2HD  ARG A  87       4.839 -13.496  10.763  1.00  0.63           H  
ATOM   1430  HE  ARG A  87       4.509 -11.950   8.304  1.00  0.63           H  
ATOM   1431 1HH1 ARG A  87       2.935 -13.572  10.980  1.00  0.63           H  
ATOM   1432 2HH1 ARG A  87       1.401 -13.763  10.134  1.00  0.63           H  
ATOM   1433 1HH2 ARG A  87       2.498 -12.223   7.203  1.00  0.63           H  
ATOM   1434 2HH2 ARG A  87       1.139 -13.012   8.021  1.00  0.63           H  
ATOM   1435  N   PRO A  88       6.964 -10.550  15.750  1.00  0.63           N  
ATOM   1436  CA  PRO A  88       7.702 -10.730  17.027  1.00  0.63           C  
ATOM   1437  C   PRO A  88       6.994 -10.297  18.323  1.00  0.63           C  
ATOM   1438  O   PRO A  88       6.789 -11.193  19.129  1.00  0.63           O  
ATOM   1439  CB  PRO A  88       9.125 -10.182  16.898  1.00  0.63           C  
ATOM   1440  CG  PRO A  88       9.126  -9.458  15.829  1.00  0.63           C  
ATOM   1441  CD  PRO A  88       8.279 -10.244  15.003  1.00  0.63           C  
ATOM   1442  HA  PRO A  88       7.831 -11.819  17.113  1.00  0.63           H  
ATOM   1443 1HB  PRO A  88       9.380  -9.601  17.796  1.00  0.63           H  
ATOM   1444 2HB  PRO A  88       9.841 -11.014  16.844  1.00  0.63           H  
ATOM   1445 1HG  PRO A  88       8.839  -8.461  15.942  1.00  0.63           H  
ATOM   1446 2HG  PRO A  88      10.141  -9.419  15.416  1.00  0.63           H  
ATOM   1447 1HD  PRO A  88       8.092  -9.674  14.101  1.00  0.63           H  
ATOM   1448 2HD  PRO A  88       8.784 -11.189  14.761  1.00  0.63           H  
ATOM   1449  N   PHE A  89       6.510  -9.075  18.670  1.00  0.63           N  
ATOM   1450  CA  PHE A  89       6.226  -7.688  18.221  1.00  0.63           C  
ATOM   1451  C   PHE A  89       4.740  -7.704  17.961  1.00  0.63           C  
ATOM   1452  O   PHE A  89       3.974  -7.564  18.906  1.00  0.63           O  
ATOM   1453  CB  PHE A  89       6.958  -7.042  17.067  1.00  0.63           C  
ATOM   1454  CG  PHE A  89       6.502  -5.552  16.948  1.00  0.63           C  
ATOM   1455  CD1 PHE A  89       7.015  -4.621  17.845  1.00  0.63           C  
ATOM   1456  CD2 PHE A  89       5.565  -5.084  16.006  1.00  0.63           C  
ATOM   1457  CE1 PHE A  89       6.625  -3.291  17.808  1.00  0.63           C  
ATOM   1458  CE2 PHE A  89       5.178  -3.766  15.978  1.00  0.63           C  
ATOM   1459  CZ  PHE A  89       5.707  -2.868  16.880  1.00  0.63           C  
ATOM   1460  H   PHE A  89       6.163  -9.147  19.610  1.00  0.63           H  
ATOM   1461  HA  PHE A  89       6.393  -7.015  19.062  1.00  0.63           H  
ATOM   1462 1HB  PHE A  89       8.015  -7.031  17.281  1.00  0.63           H  
ATOM   1463 2HB  PHE A  89       6.774  -7.551  16.137  1.00  0.63           H  
ATOM   1464  HD1 PHE A  89       7.732  -4.954  18.594  1.00  0.63           H  
ATOM   1465  HD2 PHE A  89       5.129  -5.756  15.302  1.00  0.63           H  
ATOM   1466  HE1 PHE A  89       7.039  -2.582  18.523  1.00  0.63           H  
ATOM   1467  HE2 PHE A  89       4.450  -3.432  15.246  1.00  0.63           H  
ATOM   1468  HZ  PHE A  89       5.393  -1.825  16.857  1.00  0.63           H  
ATOM   1469  N   ALA A  90       4.281  -7.975  16.742  1.00  0.62           N  
ATOM   1470  CA  ALA A  90       2.847  -8.120  16.600  1.00  0.62           C  
ATOM   1471  C   ALA A  90       2.388  -9.309  17.422  1.00  0.62           C  
ATOM   1472  O   ALA A  90       1.335  -9.268  18.060  1.00  0.62           O  
ATOM   1473  CB  ALA A  90       2.451  -8.305  15.172  1.00  0.62           C  
ATOM   1474  H   ALA A  90       4.882  -8.085  15.925  1.00  0.62           H  
ATOM   1475  HA  ALA A  90       2.373  -7.222  16.992  1.00  0.62           H  
ATOM   1476 1HB  ALA A  90       1.370  -8.411  15.099  1.00  0.62           H  
ATOM   1477 2HB  ALA A  90       2.774  -7.449  14.583  1.00  0.62           H  
ATOM   1478 3HB  ALA A  90       2.933  -9.191  14.810  1.00  0.62           H  
ATOM   1479  N   VAL A  91       3.205 -10.369  17.446  1.00  0.62           N  
ATOM   1480  CA  VAL A  91       2.815 -11.549  18.199  1.00  0.62           C  
ATOM   1481  C   VAL A  91       2.857 -11.261  19.697  1.00  0.62           C  
ATOM   1482  O   VAL A  91       1.846 -11.401  20.379  1.00  0.62           O  
ATOM   1483  CB  VAL A  91       3.729 -12.729  17.852  1.00  0.62           C  
ATOM   1484  CG1 VAL A  91       3.391 -13.904  18.736  1.00  0.62           C  
ATOM   1485  CG2 VAL A  91       3.573 -13.075  16.366  1.00  0.62           C  
ATOM   1486  H   VAL A  91       4.066 -10.360  16.888  1.00  0.62           H  
ATOM   1487  HA  VAL A  91       1.798 -11.810  17.937  1.00  0.62           H  
ATOM   1488  HB  VAL A  91       4.763 -12.452  18.049  1.00  0.62           H  
ATOM   1489 1HG1 VAL A  91       4.046 -14.740  18.504  1.00  0.62           H  
ATOM   1490 2HG1 VAL A  91       3.515 -13.632  19.785  1.00  0.62           H  
ATOM   1491 3HG1 VAL A  91       2.354 -14.200  18.564  1.00  0.62           H  
ATOM   1492 1HG2 VAL A  91       4.234 -13.903  16.116  1.00  0.62           H  
ATOM   1493 2HG2 VAL A  91       2.553 -13.359  16.163  1.00  0.62           H  
ATOM   1494 3HG2 VAL A  91       3.837 -12.205  15.763  1.00  0.62           H  
ATOM   1495  N   LYS A  92       3.983 -10.760  20.201  1.00  0.63           N  
ATOM   1496  CA  LYS A  92       4.086 -10.400  21.611  1.00  0.63           C  
ATOM   1497  C   LYS A  92       2.971  -9.430  22.042  1.00  0.63           C  
ATOM   1498  O   LYS A  92       2.340  -9.623  23.090  1.00  0.63           O  
ATOM   1499  CB  LYS A  92       5.445  -9.745  21.883  1.00  0.63           C  
ATOM   1500  CG  LYS A  92       5.730  -9.456  23.340  1.00  0.63           C  
ATOM   1501  CD  LYS A  92       7.105  -8.825  23.525  1.00  0.63           C  
ATOM   1502  CE  LYS A  92       7.443  -8.615  25.001  1.00  0.63           C  
ATOM   1503  NZ  LYS A  92       7.795  -9.914  25.692  1.00  0.63           N  
ATOM   1504  H   LYS A  92       4.815 -10.710  19.624  1.00  0.63           H  
ATOM   1505  HA  LYS A  92       3.999 -11.309  22.209  1.00  0.63           H  
ATOM   1506 1HB  LYS A  92       6.242 -10.386  21.510  1.00  0.63           H  
ATOM   1507 2HB  LYS A  92       5.495  -8.794  21.359  1.00  0.63           H  
ATOM   1508 1HG  LYS A  92       4.977  -8.781  23.717  1.00  0.63           H  
ATOM   1509 2HG  LYS A  92       5.682 -10.377  23.903  1.00  0.63           H  
ATOM   1510 1HD  LYS A  92       7.861  -9.473  23.078  1.00  0.63           H  
ATOM   1511 2HD  LYS A  92       7.128  -7.862  23.016  1.00  0.63           H  
ATOM   1512 1HE  LYS A  92       8.286  -7.933  25.080  1.00  0.63           H  
ATOM   1513 2HE  LYS A  92       6.583  -8.177  25.503  1.00  0.63           H  
ATOM   1514 1HZ  LYS A  92       8.009  -9.736  26.658  1.00  0.63           H  
ATOM   1515 2HZ  LYS A  92       7.011 -10.588  25.650  1.00  0.63           H  
ATOM   1516 3HZ  LYS A  92       8.595 -10.328  25.245  1.00  0.63           H  
ATOM   1517  N   HIS A  93       2.670  -8.420  21.218  1.00  0.64           N  
ATOM   1518  CA  HIS A  93       1.641  -7.469  21.591  1.00  0.64           C  
ATOM   1519  C   HIS A  93       0.279  -8.146  21.685  1.00  0.64           C  
ATOM   1520  O   HIS A  93      -0.474  -7.923  22.641  1.00  0.64           O  
ATOM   1521  CB  HIS A  93       1.526  -6.337  20.560  1.00  0.64           C  
ATOM   1522  CG  HIS A  93       2.655  -5.345  20.528  1.00  0.64           C  
ATOM   1523  ND1 HIS A  93       2.582  -4.168  19.803  1.00  0.64           N  
ATOM   1524  CD2 HIS A  93       3.886  -5.361  21.089  1.00  0.64           C  
ATOM   1525  CE1 HIS A  93       3.708  -3.499  19.942  1.00  0.64           C  
ATOM   1526  NE2 HIS A  93       4.516  -4.198  20.717  1.00  0.64           N  
ATOM   1527  H   HIS A  93       3.174  -8.283  20.348  1.00  0.64           H  
ATOM   1528  HA  HIS A  93       1.881  -7.034  22.549  1.00  0.64           H  
ATOM   1529 1HB  HIS A  93       1.449  -6.780  19.564  1.00  0.64           H  
ATOM   1530 2HB  HIS A  93       0.607  -5.793  20.736  1.00  0.64           H  
ATOM   1531  HD2 HIS A  93       4.299  -6.150  21.712  1.00  0.64           H  
ATOM   1532  HE1 HIS A  93       3.935  -2.537  19.487  1.00  0.64           H  
ATOM   1533  HE2 HIS A  93       5.450  -3.929  20.986  1.00  0.64           H  
ATOM   1534  N   ALA A  94      -0.034  -8.991  20.703  1.00  0.66           N  
ATOM   1535  CA  ALA A  94      -1.304  -9.699  20.658  1.00  0.66           C  
ATOM   1536  C   ALA A  94      -1.484 -10.756  21.744  1.00  0.66           C  
ATOM   1537  O   ALA A  94      -2.586 -10.917  22.277  1.00  0.66           O  
ATOM   1538  CB  ALA A  94      -1.430 -10.393  19.331  1.00  0.66           C  
ATOM   1539  H   ALA A  94       0.617  -9.145  19.928  1.00  0.66           H  
ATOM   1540  HA  ALA A  94      -2.097  -8.961  20.764  1.00  0.66           H  
ATOM   1541 1HB  ALA A  94      -2.386 -10.900  19.265  1.00  0.66           H  
ATOM   1542 2HB  ALA A  94      -1.347  -9.677  18.534  1.00  0.66           H  
ATOM   1543 3HB  ALA A  94      -0.627 -11.119  19.247  1.00  0.66           H  
ATOM   1544  N   GLU A  95      -0.412 -11.495  22.042  1.00  0.68           N  
ATOM   1545  CA  GLU A  95      -0.487 -12.638  22.946  1.00  0.68           C  
ATOM   1546  C   GLU A  95       0.013 -12.437  24.381  1.00  0.68           C  
ATOM   1547  O   GLU A  95      -0.500 -13.091  25.292  1.00  0.68           O  
ATOM   1548  CB  GLU A  95       0.287 -13.811  22.325  1.00  0.68           C  
ATOM   1549  CG  GLU A  95      -0.290 -14.330  20.994  1.00  0.68           C  
ATOM   1550  CD  GLU A  95       0.488 -15.499  20.412  1.00  0.68           C  
ATOM   1551  OE1 GLU A  95       1.564 -15.775  20.887  1.00  0.68           O  
ATOM   1552  OE2 GLU A  95      -0.014 -16.128  19.511  1.00  0.68           O  
ATOM   1553  H   GLU A  95       0.468 -11.297  21.573  1.00  0.68           H  
ATOM   1554  HA  GLU A  95      -1.535 -12.928  23.009  1.00  0.68           H  
ATOM   1555 1HB  GLU A  95       1.319 -13.501  22.141  1.00  0.68           H  
ATOM   1556 2HB  GLU A  95       0.317 -14.641  23.030  1.00  0.68           H  
ATOM   1557 1HG  GLU A  95      -1.326 -14.629  21.145  1.00  0.68           H  
ATOM   1558 2HG  GLU A  95      -0.279 -13.508  20.275  1.00  0.68           H  
ATOM   1559  N   GLU A  96       1.016 -11.584  24.602  1.00  0.70           N  
ATOM   1560  CA  GLU A  96       1.577 -11.448  25.945  1.00  0.70           C  
ATOM   1561  C   GLU A  96       1.233 -10.122  26.609  1.00  0.70           C  
ATOM   1562  O   GLU A  96       1.020 -10.064  27.820  1.00  0.70           O  
ATOM   1563  CB  GLU A  96       3.101 -11.561  25.896  1.00  0.70           C  
ATOM   1564  CG  GLU A  96       3.651 -12.896  25.410  1.00  0.70           C  
ATOM   1565  CD  GLU A  96       5.170 -12.916  25.425  1.00  0.70           C  
ATOM   1566  OE1 GLU A  96       5.746 -11.896  25.763  1.00  0.70           O  
ATOM   1567  OE2 GLU A  96       5.748 -13.925  25.103  1.00  0.70           O  
ATOM   1568  H   GLU A  96       1.418 -11.035  23.849  1.00  0.70           H  
ATOM   1569  HA  GLU A  96       1.183 -12.249  26.568  1.00  0.70           H  
ATOM   1570 1HB  GLU A  96       3.492 -10.786  25.236  1.00  0.70           H  
ATOM   1571 2HB  GLU A  96       3.507 -11.373  26.889  1.00  0.70           H  
ATOM   1572 1HG  GLU A  96       3.272 -13.695  26.046  1.00  0.70           H  
ATOM   1573 2HG  GLU A  96       3.295 -13.073  24.392  1.00  0.70           H  
ATOM   1574  N   LEU A  97       1.182  -9.057  25.820  1.00  0.71           N  
ATOM   1575  CA  LEU A  97       0.963  -7.735  26.393  1.00  0.71           C  
ATOM   1576  C   LEU A  97      -0.493  -7.289  26.319  1.00  0.71           C  
ATOM   1577  O   LEU A  97      -0.906  -6.385  27.043  1.00  0.71           O  
ATOM   1578  CB  LEU A  97       1.848  -6.728  25.683  1.00  0.71           C  
ATOM   1579  CG  LEU A  97       3.333  -7.027  25.744  1.00  0.71           C  
ATOM   1580  CD1 LEU A  97       4.084  -5.994  24.941  1.00  0.71           C  
ATOM   1581  CD2 LEU A  97       3.785  -7.039  27.180  1.00  0.71           C  
ATOM   1582  H   LEU A  97       1.373  -9.167  24.824  1.00  0.71           H  
ATOM   1583  HA  LEU A  97       1.253  -7.764  27.441  1.00  0.71           H  
ATOM   1584 1HB  LEU A  97       1.542  -6.672  24.660  1.00  0.71           H  
ATOM   1585 2HB  LEU A  97       1.695  -5.757  26.147  1.00  0.71           H  
ATOM   1586  HG  LEU A  97       3.515  -8.003  25.302  1.00  0.71           H  
ATOM   1587 1HD1 LEU A  97       5.147  -6.211  24.962  1.00  0.71           H  
ATOM   1588 2HD1 LEU A  97       3.731  -6.019  23.925  1.00  0.71           H  
ATOM   1589 3HD1 LEU A  97       3.910  -5.009  25.365  1.00  0.71           H  
ATOM   1590 1HD2 LEU A  97       4.848  -7.265  27.225  1.00  0.71           H  
ATOM   1591 2HD2 LEU A  97       3.600  -6.060  27.628  1.00  0.71           H  
ATOM   1592 3HD2 LEU A  97       3.228  -7.801  27.729  1.00  0.71           H  
ATOM   1593  N   ASP A  98      -1.269  -7.922  25.441  1.00  0.71           N  
ATOM   1594  CA  ASP A  98      -2.667  -7.567  25.205  1.00  0.71           C  
ATOM   1595  C   ASP A  98      -2.826  -6.097  24.827  1.00  0.71           C  
ATOM   1596  O   ASP A  98      -3.630  -5.382  25.424  1.00  0.71           O  
ATOM   1597  CB  ASP A  98      -3.529  -7.900  26.440  1.00  0.71           C  
ATOM   1598  CG  ASP A  98      -5.070  -7.910  26.185  1.00  0.71           C  
ATOM   1599  OD1 ASP A  98      -5.482  -8.116  25.054  1.00  0.71           O  
ATOM   1600  OD2 ASP A  98      -5.809  -7.739  27.123  1.00  0.71           O  
ATOM   1601  H   ASP A  98      -0.862  -8.661  24.883  1.00  0.71           H  
ATOM   1602  HA  ASP A  98      -3.024  -8.166  24.366  1.00  0.71           H  
ATOM   1603 1HB  ASP A  98      -3.237  -8.877  26.823  1.00  0.71           H  
ATOM   1604 2HB  ASP A  98      -3.323  -7.173  27.227  1.00  0.71           H  
ATOM   1605  N   ILE A  99      -2.052  -5.653  23.832  1.00  0.70           N  
ATOM   1606  CA  ILE A  99      -2.130  -4.265  23.374  1.00  0.70           C  
ATOM   1607  C   ILE A  99      -2.959  -4.120  22.088  1.00  0.70           C  
ATOM   1608  O   ILE A  99      -2.544  -4.615  21.047  1.00  0.70           O  
ATOM   1609  CB  ILE A  99      -0.735  -3.704  23.072  1.00  0.70           C  
ATOM   1610  CG1 ILE A  99       0.125  -3.745  24.313  1.00  0.70           C  
ATOM   1611  CG2 ILE A  99      -0.861  -2.293  22.532  1.00  0.70           C  
ATOM   1612  CD1 ILE A  99       1.567  -3.437  24.061  1.00  0.70           C  
ATOM   1613  H   ILE A  99      -1.410  -6.320  23.397  1.00  0.70           H  
ATOM   1614  HA  ILE A  99      -2.532  -3.669  24.182  1.00  0.70           H  
ATOM   1615  HB  ILE A  99      -0.250  -4.326  22.329  1.00  0.70           H  
ATOM   1616 1HG1 ILE A  99      -0.233  -3.030  25.003  1.00  0.70           H  
ATOM   1617 2HG1 ILE A  99       0.037  -4.721  24.762  1.00  0.70           H  
ATOM   1618 1HG2 ILE A  99       0.127  -1.896  22.307  1.00  0.70           H  
ATOM   1619 2HG2 ILE A  99      -1.462  -2.302  21.624  1.00  0.70           H  
ATOM   1620 3HG2 ILE A  99      -1.347  -1.669  23.275  1.00  0.70           H  
ATOM   1621 1HD1 ILE A  99       2.109  -3.475  25.002  1.00  0.70           H  
ATOM   1622 2HD1 ILE A  99       1.981  -4.169  23.368  1.00  0.70           H  
ATOM   1623 3HD1 ILE A  99       1.657  -2.441  23.633  1.00  0.70           H  
ATOM   1624  N   PRO A 100      -4.117  -3.436  22.116  1.00  0.68           N  
ATOM   1625  CA  PRO A 100      -4.995  -3.177  20.988  1.00  0.68           C  
ATOM   1626  C   PRO A 100      -4.316  -2.382  19.883  1.00  0.68           C  
ATOM   1627  O   PRO A 100      -3.485  -1.504  20.140  1.00  0.68           O  
ATOM   1628  CB  PRO A 100      -6.134  -2.353  21.611  1.00  0.68           C  
ATOM   1629  CG  PRO A 100      -6.114  -2.708  23.065  1.00  0.68           C  
ATOM   1630  CD  PRO A 100      -4.665  -2.958  23.394  1.00  0.68           C  
ATOM   1631  HA  PRO A 100      -5.368  -4.136  20.598  1.00  0.68           H  
ATOM   1632 1HB  PRO A 100      -5.956  -1.278  21.441  1.00  0.68           H  
ATOM   1633 2HB  PRO A 100      -7.088  -2.597  21.125  1.00  0.68           H  
ATOM   1634 1HG  PRO A 100      -6.536  -1.883  23.661  1.00  0.68           H  
ATOM   1635 2HG  PRO A 100      -6.744  -3.591  23.254  1.00  0.68           H  
ATOM   1636 1HD  PRO A 100      -4.153  -2.063  23.722  1.00  0.68           H  
ATOM   1637 2HD  PRO A 100      -4.673  -3.733  24.144  1.00  0.68           H  
ATOM   1638  N   ILE A 101      -4.781  -2.587  18.664  1.00  0.65           N  
ATOM   1639  CA  ILE A 101      -4.294  -1.851  17.507  1.00  0.65           C  
ATOM   1640  C   ILE A 101      -4.468  -0.352  17.714  1.00  0.65           C  
ATOM   1641  O   ILE A 101      -3.625   0.439  17.297  1.00  0.65           O  
ATOM   1642  CB  ILE A 101      -5.004  -2.301  16.233  1.00  0.65           C  
ATOM   1643  CG1 ILE A 101      -4.648  -3.751  15.945  1.00  0.65           C  
ATOM   1644  CG2 ILE A 101      -4.594  -1.414  15.077  1.00  0.65           C  
ATOM   1645  CD1 ILE A 101      -3.172  -3.963  15.716  1.00  0.65           C  
ATOM   1646  H   ILE A 101      -5.473  -3.308  18.519  1.00  0.65           H  
ATOM   1647  HA  ILE A 101      -3.229  -2.055  17.392  1.00  0.65           H  
ATOM   1648  HB  ILE A 101      -6.083  -2.239  16.370  1.00  0.65           H  
ATOM   1649 1HG1 ILE A 101      -4.957  -4.367  16.788  1.00  0.65           H  
ATOM   1650 2HG1 ILE A 101      -5.186  -4.078  15.061  1.00  0.65           H  
ATOM   1651 1HG2 ILE A 101      -5.102  -1.740  14.164  1.00  0.65           H  
ATOM   1652 2HG2 ILE A 101      -4.860  -0.382  15.292  1.00  0.65           H  
ATOM   1653 3HG2 ILE A 101      -3.525  -1.498  14.947  1.00  0.65           H  
ATOM   1654 1HD1 ILE A 101      -2.992  -5.013  15.522  1.00  0.65           H  
ATOM   1655 2HD1 ILE A 101      -2.841  -3.373  14.859  1.00  0.65           H  
ATOM   1656 3HD1 ILE A 101      -2.614  -3.663  16.601  1.00  0.65           H  
ATOM   1657  N   GLU A 102      -5.561   0.039  18.361  1.00  0.63           N  
ATOM   1658  CA  GLU A 102      -5.823   1.444  18.623  1.00  0.63           C  
ATOM   1659  C   GLU A 102      -4.700   2.082  19.450  1.00  0.63           C  
ATOM   1660  O   GLU A 102      -4.410   3.266  19.290  1.00  0.63           O  
ATOM   1661  CB  GLU A 102      -7.158   1.607  19.343  1.00  0.63           C  
ATOM   1662  CG  GLU A 102      -8.374   1.293  18.473  1.00  0.63           C  
ATOM   1663  CD  GLU A 102      -9.689   1.400  19.217  1.00  0.63           C  
ATOM   1664  OE1 GLU A 102      -9.665   1.559  20.415  1.00  0.63           O  
ATOM   1665  OE2 GLU A 102     -10.715   1.323  18.581  1.00  0.63           O  
ATOM   1666  H   GLU A 102      -6.214  -0.659  18.681  1.00  0.63           H  
ATOM   1667  HA  GLU A 102      -5.882   1.963  17.672  1.00  0.63           H  
ATOM   1668 1HB  GLU A 102      -7.183   0.950  20.215  1.00  0.63           H  
ATOM   1669 2HB  GLU A 102      -7.254   2.632  19.702  1.00  0.63           H  
ATOM   1670 1HG  GLU A 102      -8.389   1.984  17.630  1.00  0.63           H  
ATOM   1671 2HG  GLU A 102      -8.266   0.284  18.077  1.00  0.63           H  
ATOM   1672  N   HIS A 103      -4.072   1.323  20.347  1.00  0.61           N  
ATOM   1673  CA  HIS A 103      -2.992   1.874  21.147  1.00  0.61           C  
ATOM   1674  C   HIS A 103      -1.768   2.064  20.268  1.00  0.61           C  
ATOM   1675  O   HIS A 103      -1.016   3.032  20.423  1.00  0.61           O  
ATOM   1676  CB  HIS A 103      -2.761   1.012  22.373  1.00  0.61           C  
ATOM   1677  CG  HIS A 103      -3.856   1.272  23.388  1.00  0.61           C  
ATOM   1678  ND1 HIS A 103      -4.185   0.407  24.404  1.00  0.61           N  
ATOM   1679  CD2 HIS A 103      -4.675   2.337  23.526  1.00  0.61           C  
ATOM   1680  CE1 HIS A 103      -5.138   0.944  25.146  1.00  0.61           C  
ATOM   1681  NE2 HIS A 103      -5.455   2.113  24.631  1.00  0.61           N  
ATOM   1682  H   HIS A 103      -4.287   0.335  20.434  1.00  0.61           H  
ATOM   1683  HA  HIS A 103      -3.279   2.859  21.510  1.00  0.61           H  
ATOM   1684 1HB  HIS A 103      -2.783  -0.039  22.097  1.00  0.61           H  
ATOM   1685 2HB  HIS A 103      -1.791   1.233  22.815  1.00  0.61           H  
ATOM   1686  HD2 HIS A 103      -4.698   3.224  22.890  1.00  0.61           H  
ATOM   1687  HE1 HIS A 103      -5.589   0.498  26.031  1.00  0.61           H  
ATOM   1688  HE2 HIS A 103      -6.170   2.767  25.004  1.00  0.61           H  
ATOM   1689  N   LEU A 104      -1.589   1.164  19.301  1.00  0.60           N  
ATOM   1690  CA  LEU A 104      -0.476   1.321  18.372  1.00  0.60           C  
ATOM   1691  C   LEU A 104      -0.718   2.609  17.574  1.00  0.60           C  
ATOM   1692  O   LEU A 104       0.215   3.378  17.326  1.00  0.60           O  
ATOM   1693  CB  LEU A 104      -0.335   0.114  17.436  1.00  0.60           C  
ATOM   1694  CG  LEU A 104       0.873   0.144  16.521  1.00  0.60           C  
ATOM   1695  CD1 LEU A 104       2.160   0.210  17.371  1.00  0.60           C  
ATOM   1696  CD2 LEU A 104       0.847  -1.107  15.644  1.00  0.60           C  
ATOM   1697  H   LEU A 104      -2.229   0.367  19.237  1.00  0.60           H  
ATOM   1698  HA  LEU A 104       0.446   1.431  18.939  1.00  0.60           H  
ATOM   1699 1HB  LEU A 104      -0.293  -0.795  18.036  1.00  0.60           H  
ATOM   1700 2HB  LEU A 104      -1.217   0.063  16.800  1.00  0.60           H  
ATOM   1701  HG  LEU A 104       0.841   1.036  15.909  1.00  0.60           H  
ATOM   1702 1HD1 LEU A 104       3.028   0.242  16.728  1.00  0.60           H  
ATOM   1703 2HD1 LEU A 104       2.140   1.109  17.991  1.00  0.60           H  
ATOM   1704 3HD1 LEU A 104       2.218  -0.672  18.012  1.00  0.60           H  
ATOM   1705 1HD2 LEU A 104       1.695  -1.104  14.975  1.00  0.60           H  
ATOM   1706 2HD2 LEU A 104       0.890  -1.983  16.282  1.00  0.60           H  
ATOM   1707 3HD2 LEU A 104      -0.070  -1.134  15.061  1.00  0.60           H  
ATOM   1708  N   ARG A 105      -1.988   2.849  17.191  1.00  0.59           N  
ATOM   1709  CA  ARG A 105      -2.359   4.064  16.461  1.00  0.59           C  
ATOM   1710  C   ARG A 105      -2.056   5.314  17.286  1.00  0.59           C  
ATOM   1711  O   ARG A 105      -1.533   6.291  16.745  1.00  0.59           O  
ATOM   1712  CB  ARG A 105      -3.835   4.047  16.070  1.00  0.59           C  
ATOM   1713  CG  ARG A 105      -4.188   3.062  14.987  1.00  0.59           C  
ATOM   1714  CD  ARG A 105      -5.611   3.050  14.632  1.00  0.59           C  
ATOM   1715  NE  ARG A 105      -5.857   2.072  13.594  1.00  0.59           N  
ATOM   1716  CZ  ARG A 105      -5.567   2.306  12.302  1.00  0.59           C  
ATOM   1717  NH1 ARG A 105      -5.029   3.457  11.984  1.00  0.59           N  
ATOM   1718  NH2 ARG A 105      -5.800   1.408  11.359  1.00  0.59           N  
ATOM   1719  H   ARG A 105      -2.699   2.148  17.401  1.00  0.59           H  
ATOM   1720  HA  ARG A 105      -1.770   4.117  15.555  1.00  0.59           H  
ATOM   1721 1HB  ARG A 105      -4.441   3.823  16.926  1.00  0.59           H  
ATOM   1722 2HB  ARG A 105      -4.125   5.036  15.721  1.00  0.59           H  
ATOM   1723 1HG  ARG A 105      -3.675   3.353  14.085  1.00  0.59           H  
ATOM   1724 2HG  ARG A 105      -3.882   2.060  15.288  1.00  0.59           H  
ATOM   1725 1HD  ARG A 105      -6.212   2.790  15.497  1.00  0.59           H  
ATOM   1726 2HD  ARG A 105      -5.906   4.029  14.259  1.00  0.59           H  
ATOM   1727  HE  ARG A 105      -6.270   1.182  13.846  1.00  0.59           H  
ATOM   1728 1HH1 ARG A 105      -4.843   4.144  12.695  1.00  0.59           H  
ATOM   1729 2HH1 ARG A 105      -4.770   3.656  11.009  1.00  0.59           H  
ATOM   1730 1HH2 ARG A 105      -6.211   0.508  11.590  1.00  0.59           H  
ATOM   1731 2HH2 ARG A 105      -5.561   1.638  10.378  1.00  0.59           H  
ATOM   1732  N   VAL A 106      -2.302   5.263  18.603  1.00  0.58           N  
ATOM   1733  CA  VAL A 106      -1.966   6.391  19.472  1.00  0.58           C  
ATOM   1734  C   VAL A 106      -0.480   6.668  19.453  1.00  0.58           C  
ATOM   1735  O   VAL A 106      -0.051   7.823  19.352  1.00  0.58           O  
ATOM   1736  CB  VAL A 106      -2.359   6.136  20.932  1.00  0.58           C  
ATOM   1737  CG1 VAL A 106      -1.752   7.221  21.797  1.00  0.58           C  
ATOM   1738  CG2 VAL A 106      -3.864   6.149  21.092  1.00  0.58           C  
ATOM   1739  H   VAL A 106      -2.770   4.442  18.988  1.00  0.58           H  
ATOM   1740  HA  VAL A 106      -2.494   7.275  19.112  1.00  0.58           H  
ATOM   1741  HB  VAL A 106      -1.966   5.181  21.251  1.00  0.58           H  
ATOM   1742 1HG1 VAL A 106      -2.017   7.051  22.837  1.00  0.58           H  
ATOM   1743 2HG1 VAL A 106      -0.667   7.210  21.697  1.00  0.58           H  
ATOM   1744 3HG1 VAL A 106      -2.133   8.172  21.465  1.00  0.58           H  
ATOM   1745 1HG2 VAL A 106      -4.119   5.973  22.137  1.00  0.58           H  
ATOM   1746 2HG2 VAL A 106      -4.252   7.120  20.781  1.00  0.58           H  
ATOM   1747 3HG2 VAL A 106      -4.302   5.374  20.479  1.00  0.58           H  
ATOM   1748  N   ILE A 107       0.310   5.610  19.540  1.00  0.58           N  
ATOM   1749  CA  ILE A 107       1.740   5.782  19.506  1.00  0.58           C  
ATOM   1750  C   ILE A 107       2.178   6.360  18.170  1.00  0.58           C  
ATOM   1751  O   ILE A 107       2.995   7.276  18.137  1.00  0.58           O  
ATOM   1752  CB  ILE A 107       2.466   4.472  19.794  1.00  0.58           C  
ATOM   1753  CG1 ILE A 107       2.227   4.076  21.259  1.00  0.58           C  
ATOM   1754  CG2 ILE A 107       3.913   4.645  19.520  1.00  0.58           C  
ATOM   1755  CD1 ILE A 107       2.665   2.674  21.600  1.00  0.58           C  
ATOM   1756  H   ILE A 107      -0.099   4.678  19.643  1.00  0.58           H  
ATOM   1757  HA  ILE A 107       2.017   6.489  20.286  1.00  0.58           H  
ATOM   1758  HB  ILE A 107       2.060   3.679  19.164  1.00  0.58           H  
ATOM   1759 1HG1 ILE A 107       2.761   4.775  21.903  1.00  0.58           H  
ATOM   1760 2HG1 ILE A 107       1.159   4.159  21.468  1.00  0.58           H  
ATOM   1761 1HG2 ILE A 107       4.418   3.712  19.731  1.00  0.58           H  
ATOM   1762 2HG2 ILE A 107       4.063   4.915  18.475  1.00  0.58           H  
ATOM   1763 3HG2 ILE A 107       4.309   5.433  20.161  1.00  0.58           H  
ATOM   1764 1HD1 ILE A 107       2.455   2.474  22.652  1.00  0.58           H  
ATOM   1765 2HD1 ILE A 107       2.116   1.965  20.977  1.00  0.58           H  
ATOM   1766 3HD1 ILE A 107       3.734   2.571  21.416  1.00  0.58           H  
ATOM   1767  N   ALA A 108       1.642   5.840  17.068  1.00  0.57           N  
ATOM   1768  CA  ALA A 108       1.993   6.355  15.752  1.00  0.57           C  
ATOM   1769  C   ALA A 108       1.648   7.838  15.614  1.00  0.57           C  
ATOM   1770  O   ALA A 108       2.413   8.605  15.019  1.00  0.57           O  
ATOM   1771  CB  ALA A 108       1.279   5.561  14.700  1.00  0.57           C  
ATOM   1772  H   ALA A 108       0.983   5.066  17.147  1.00  0.57           H  
ATOM   1773  HA  ALA A 108       3.068   6.243  15.618  1.00  0.57           H  
ATOM   1774 1HB  ALA A 108       1.554   5.923  13.728  1.00  0.57           H  
ATOM   1775 2HB  ALA A 108       1.565   4.519  14.803  1.00  0.57           H  
ATOM   1776 3HB  ALA A 108       0.205   5.666  14.835  1.00  0.57           H  
ATOM   1777  N   GLU A 109       0.507   8.262  16.171  1.00  0.57           N  
ATOM   1778  CA  GLU A 109       0.175   9.679  16.124  1.00  0.57           C  
ATOM   1779  C   GLU A 109       1.236  10.457  16.888  1.00  0.57           C  
ATOM   1780  O   GLU A 109       1.723  11.495  16.433  1.00  0.57           O  
ATOM   1781  CB  GLU A 109      -1.214   9.971  16.684  1.00  0.57           C  
ATOM   1782  CG  GLU A 109      -1.584  11.464  16.639  1.00  0.57           C  
ATOM   1783  CD  GLU A 109      -3.003  11.779  17.102  1.00  0.57           C  
ATOM   1784  OE1 GLU A 109      -3.809  10.884  17.192  1.00  0.57           O  
ATOM   1785  OE2 GLU A 109      -3.257  12.933  17.392  1.00  0.57           O  
ATOM   1786  H   GLU A 109      -0.129   7.600  16.617  1.00  0.57           H  
ATOM   1787  HA  GLU A 109       0.186   9.998  15.086  1.00  0.57           H  
ATOM   1788 1HB  GLU A 109      -1.959   9.409  16.122  1.00  0.57           H  
ATOM   1789 2HB  GLU A 109      -1.265   9.634  17.721  1.00  0.57           H  
ATOM   1790 1HG  GLU A 109      -0.883  12.000  17.276  1.00  0.57           H  
ATOM   1791 2HG  GLU A 109      -1.451  11.828  15.621  1.00  0.57           H  
ATOM   1792  N   ALA A 110       1.624   9.950  18.055  1.00  0.57           N  
ATOM   1793  CA  ALA A 110       2.657  10.618  18.820  1.00  0.57           C  
ATOM   1794  C   ALA A 110       3.954  10.687  18.013  1.00  0.57           C  
ATOM   1795  O   ALA A 110       4.614  11.726  18.003  1.00  0.57           O  
ATOM   1796  CB  ALA A 110       2.872   9.909  20.130  1.00  0.57           C  
ATOM   1797  H   ALA A 110       1.186   9.099  18.418  1.00  0.57           H  
ATOM   1798  HA  ALA A 110       2.327  11.636  19.022  1.00  0.57           H  
ATOM   1799 1HB  ALA A 110       3.632  10.429  20.711  1.00  0.57           H  
ATOM   1800 2HB  ALA A 110       1.937   9.893  20.688  1.00  0.57           H  
ATOM   1801 3HB  ALA A 110       3.194   8.897  19.955  1.00  0.57           H  
ATOM   1802  N   VAL A 111       4.271   9.636  17.241  1.00  0.58           N  
ATOM   1803  CA  VAL A 111       5.488   9.667  16.438  1.00  0.58           C  
ATOM   1804  C   VAL A 111       5.456  10.786  15.441  1.00  0.58           C  
ATOM   1805  O   VAL A 111       6.409  11.567  15.377  1.00  0.58           O  
ATOM   1806  CB  VAL A 111       5.711   8.371  15.630  1.00  0.58           C  
ATOM   1807  CG1 VAL A 111       6.874   8.571  14.651  1.00  0.58           C  
ATOM   1808  CG2 VAL A 111       6.013   7.215  16.553  1.00  0.58           C  
ATOM   1809  H   VAL A 111       3.692   8.798  17.274  1.00  0.58           H  
ATOM   1810  HA  VAL A 111       6.333   9.817  17.081  1.00  0.58           H  
ATOM   1811  HB  VAL A 111       4.822   8.154  15.052  1.00  0.58           H  
ATOM   1812 1HG1 VAL A 111       7.018   7.664  14.071  1.00  0.58           H  
ATOM   1813 2HG1 VAL A 111       6.649   9.397  13.975  1.00  0.58           H  
ATOM   1814 3HG1 VAL A 111       7.783   8.795  15.209  1.00  0.58           H  
ATOM   1815 1HG2 VAL A 111       6.158   6.315  15.969  1.00  0.58           H  
ATOM   1816 2HG2 VAL A 111       6.913   7.435  17.105  1.00  0.58           H  
ATOM   1817 3HG2 VAL A 111       5.196   7.069  17.235  1.00  0.58           H  
ATOM   1818  N   ILE A 112       4.362  10.903  14.686  1.00  0.58           N  
ATOM   1819  CA  ILE A 112       4.321  11.955  13.689  1.00  0.58           C  
ATOM   1820  C   ILE A 112       4.293  13.343  14.320  1.00  0.58           C  
ATOM   1821  O   ILE A 112       4.917  14.271  13.805  1.00  0.58           O  
ATOM   1822  CB  ILE A 112       3.189  11.741  12.670  1.00  0.58           C  
ATOM   1823  CG1 ILE A 112       3.443  12.615  11.451  1.00  0.58           C  
ATOM   1824  CG2 ILE A 112       1.841  12.026  13.247  1.00  0.58           C  
ATOM   1825  CD1 ILE A 112       2.641  12.199  10.235  1.00  0.58           C  
ATOM   1826  H   ILE A 112       3.589  10.241  14.803  1.00  0.58           H  
ATOM   1827  HA  ILE A 112       5.227  11.872  13.103  1.00  0.58           H  
ATOM   1828  HB  ILE A 112       3.211  10.713  12.340  1.00  0.58           H  
ATOM   1829 1HG1 ILE A 112       3.182  13.636  11.698  1.00  0.58           H  
ATOM   1830 2HG1 ILE A 112       4.482  12.590  11.217  1.00  0.58           H  
ATOM   1831 1HG2 ILE A 112       1.077  11.843  12.496  1.00  0.58           H  
ATOM   1832 2HG2 ILE A 112       1.690  11.373  14.070  1.00  0.58           H  
ATOM   1833 3HG2 ILE A 112       1.779  13.058  13.578  1.00  0.58           H  
ATOM   1834 1HD1 ILE A 112       2.868  12.855   9.402  1.00  0.58           H  
ATOM   1835 2HD1 ILE A 112       2.905  11.176   9.961  1.00  0.58           H  
ATOM   1836 3HD1 ILE A 112       1.577  12.249  10.456  1.00  0.58           H  
ATOM   1837  N   ARG A 113       3.656  13.491  15.486  1.00  0.59           N  
ATOM   1838  CA  ARG A 113       3.673  14.797  16.123  1.00  0.59           C  
ATOM   1839  C   ARG A 113       5.079  15.178  16.570  1.00  0.59           C  
ATOM   1840  O   ARG A 113       5.534  16.295  16.311  1.00  0.59           O  
ATOM   1841  CB  ARG A 113       2.719  14.831  17.308  1.00  0.59           C  
ATOM   1842  CG  ARG A 113       1.241  14.863  16.925  1.00  0.59           C  
ATOM   1843  CD  ARG A 113       0.361  14.902  18.120  1.00  0.59           C  
ATOM   1844  NE  ARG A 113      -1.051  14.958  17.755  1.00  0.59           N  
ATOM   1845  CZ  ARG A 113      -1.727  16.076  17.465  1.00  0.59           C  
ATOM   1846  NH1 ARG A 113      -1.141  17.259  17.497  1.00  0.59           N  
ATOM   1847  NH2 ARG A 113      -2.994  15.954  17.151  1.00  0.59           N  
ATOM   1848  H   ARG A 113       3.138  12.715  15.903  1.00  0.59           H  
ATOM   1849  HA  ARG A 113       3.334  15.533  15.396  1.00  0.59           H  
ATOM   1850 1HB  ARG A 113       2.881  13.943  17.922  1.00  0.59           H  
ATOM   1851 2HB  ARG A 113       2.932  15.704  17.928  1.00  0.59           H  
ATOM   1852 1HG  ARG A 113       1.042  15.746  16.321  1.00  0.59           H  
ATOM   1853 2HG  ARG A 113       0.998  13.967  16.350  1.00  0.59           H  
ATOM   1854 1HD  ARG A 113       0.522  13.998  18.711  1.00  0.59           H  
ATOM   1855 2HD  ARG A 113       0.596  15.777  18.723  1.00  0.59           H  
ATOM   1856  HE  ARG A 113      -1.594  14.085  17.701  1.00  0.59           H  
ATOM   1857 1HH1 ARG A 113      -0.162  17.333  17.745  1.00  0.59           H  
ATOM   1858 2HH1 ARG A 113      -1.671  18.090  17.276  1.00  0.59           H  
ATOM   1859 1HH2 ARG A 113      -3.395  15.004  17.147  1.00  0.59           H  
ATOM   1860 2HH2 ARG A 113      -3.551  16.761  16.925  1.00  0.59           H  
ATOM   1861  N   VAL A 114       5.808  14.226  17.147  1.00  0.60           N  
ATOM   1862  CA  VAL A 114       7.154  14.506  17.613  1.00  0.60           C  
ATOM   1863  C   VAL A 114       8.100  14.856  16.491  1.00  0.60           C  
ATOM   1864  O   VAL A 114       8.868  15.813  16.613  1.00  0.60           O  
ATOM   1865  CB  VAL A 114       7.716  13.321  18.407  1.00  0.60           C  
ATOM   1866  CG1 VAL A 114       9.219  13.516  18.700  1.00  0.60           C  
ATOM   1867  CG2 VAL A 114       6.971  13.217  19.732  1.00  0.60           C  
ATOM   1868  H   VAL A 114       5.404  13.304  17.311  1.00  0.60           H  
ATOM   1869  HA  VAL A 114       7.100  15.360  18.289  1.00  0.60           H  
ATOM   1870  HB  VAL A 114       7.591  12.403  17.824  1.00  0.60           H  
ATOM   1871 1HG1 VAL A 114       9.588  12.659  19.266  1.00  0.60           H  
ATOM   1872 2HG1 VAL A 114       9.768  13.593  17.760  1.00  0.60           H  
ATOM   1873 3HG1 VAL A 114       9.365  14.425  19.281  1.00  0.60           H  
ATOM   1874 1HG2 VAL A 114       7.363  12.394  20.283  1.00  0.60           H  
ATOM   1875 2HG2 VAL A 114       7.112  14.133  20.302  1.00  0.60           H  
ATOM   1876 3HG2 VAL A 114       5.913  13.066  19.558  1.00  0.60           H  
ATOM   1877  N   VAL A 115       8.065  14.117  15.387  1.00  0.61           N  
ATOM   1878  CA  VAL A 115       9.006  14.465  14.343  1.00  0.61           C  
ATOM   1879  C   VAL A 115       8.626  15.781  13.660  1.00  0.61           C  
ATOM   1880  O   VAL A 115       9.507  16.555  13.287  1.00  0.61           O  
ATOM   1881  CB  VAL A 115       9.127  13.316  13.332  1.00  0.61           C  
ATOM   1882  CG1 VAL A 115       9.626  12.079  14.044  1.00  0.61           C  
ATOM   1883  CG2 VAL A 115       7.819  13.038  12.721  1.00  0.61           C  
ATOM   1884  H   VAL A 115       7.420  13.326  15.299  1.00  0.61           H  
ATOM   1885  HA  VAL A 115       9.983  14.592  14.807  1.00  0.61           H  
ATOM   1886  HB  VAL A 115       9.855  13.579  12.571  1.00  0.61           H  
ATOM   1887 1HG1 VAL A 115       9.724  11.263  13.329  1.00  0.61           H  
ATOM   1888 2HG1 VAL A 115      10.585  12.289  14.498  1.00  0.61           H  
ATOM   1889 3HG1 VAL A 115       8.912  11.796  14.822  1.00  0.61           H  
ATOM   1890 1HG2 VAL A 115       7.924  12.220  12.034  1.00  0.61           H  
ATOM   1891 2HG2 VAL A 115       7.158  12.781  13.499  1.00  0.61           H  
ATOM   1892 3HG2 VAL A 115       7.428  13.892  12.200  1.00  0.61           H  
ATOM   1893  N   LYS A 116       7.330  16.109  13.585  1.00  0.63           N  
ATOM   1894  CA  LYS A 116       6.940  17.396  13.019  1.00  0.63           C  
ATOM   1895  C   LYS A 116       7.439  18.560  13.868  1.00  0.63           C  
ATOM   1896  O   LYS A 116       7.886  19.580  13.340  1.00  0.63           O  
ATOM   1897  CB  LYS A 116       5.426  17.480  12.848  1.00  0.63           C  
ATOM   1898  CG  LYS A 116       4.861  16.671  11.673  1.00  0.63           C  
ATOM   1899  CD  LYS A 116       3.342  16.636  11.729  1.00  0.63           C  
ATOM   1900  CE  LYS A 116       2.755  18.030  11.565  1.00  0.63           C  
ATOM   1901  NZ  LYS A 116       1.261  18.016  11.557  1.00  0.63           N  
ATOM   1902  H   LYS A 116       6.601  15.459  13.884  1.00  0.63           H  
ATOM   1903  HA  LYS A 116       7.393  17.490  12.040  1.00  0.63           H  
ATOM   1904 1HB  LYS A 116       4.947  17.113  13.759  1.00  0.63           H  
ATOM   1905 2HB  LYS A 116       5.134  18.519  12.721  1.00  0.63           H  
ATOM   1906 1HG  LYS A 116       5.169  17.132  10.737  1.00  0.63           H  
ATOM   1907 2HG  LYS A 116       5.252  15.654  11.701  1.00  0.63           H  
ATOM   1908 1HD  LYS A 116       2.967  15.998  10.934  1.00  0.63           H  
ATOM   1909 2HD  LYS A 116       3.028  16.218  12.687  1.00  0.63           H  
ATOM   1910 1HE  LYS A 116       3.096  18.654  12.389  1.00  0.63           H  
ATOM   1911 2HE  LYS A 116       3.111  18.457  10.631  1.00  0.63           H  
ATOM   1912 1HZ  LYS A 116       0.916  18.959  11.449  1.00  0.63           H  
ATOM   1913 2HZ  LYS A 116       0.933  17.448  10.789  1.00  0.63           H  
ATOM   1914 3HZ  LYS A 116       0.923  17.632  12.427  1.00  0.63           H  
ATOM   1915  N   GLU A 117       7.372  18.404  15.191  1.00  0.65           N  
ATOM   1916  CA  GLU A 117       7.822  19.446  16.105  1.00  0.65           C  
ATOM   1917  C   GLU A 117       9.350  19.536  16.194  1.00  0.65           C  
ATOM   1918  O   GLU A 117       9.909  20.629  16.310  1.00  0.65           O  
ATOM   1919  CB  GLU A 117       7.231  19.206  17.503  1.00  0.65           C  
ATOM   1920  CG  GLU A 117       5.705  19.409  17.594  1.00  0.65           C  
ATOM   1921  CD  GLU A 117       5.125  19.122  18.973  1.00  0.65           C  
ATOM   1922  OE1 GLU A 117       5.863  18.731  19.849  1.00  0.65           O  
ATOM   1923  OE2 GLU A 117       3.936  19.290  19.138  1.00  0.65           O  
ATOM   1924  H   GLU A 117       6.965  17.549  15.574  1.00  0.65           H  
ATOM   1925  HA  GLU A 117       7.452  20.401  15.735  1.00  0.65           H  
ATOM   1926 1HB  GLU A 117       7.447  18.178  17.809  1.00  0.65           H  
ATOM   1927 2HB  GLU A 117       7.709  19.870  18.221  1.00  0.65           H  
ATOM   1928 1HG  GLU A 117       5.479  20.441  17.330  1.00  0.65           H  
ATOM   1929 2HG  GLU A 117       5.223  18.767  16.861  1.00  0.65           H  
ATOM   1930  N   LYS A 118      10.026  18.386  16.143  1.00  0.67           N  
ATOM   1931  CA  LYS A 118      11.476  18.325  16.290  1.00  0.67           C  
ATOM   1932  C   LYS A 118      12.247  18.629  15.007  1.00  0.67           C  
ATOM   1933  O   LYS A 118      13.287  19.289  15.060  1.00  0.67           O  
ATOM   1934  CB  LYS A 118      11.876  16.973  16.860  1.00  0.67           C  
ATOM   1935  CG  LYS A 118      13.360  16.788  17.166  1.00  0.67           C  
ATOM   1936  CD  LYS A 118      13.551  15.487  17.927  1.00  0.67           C  
ATOM   1937  CE  LYS A 118      15.024  15.106  18.169  1.00  0.67           C  
ATOM   1938  NZ  LYS A 118      15.762  16.069  19.001  1.00  0.67           N  
ATOM   1939  H   LYS A 118       9.513  17.510  16.058  1.00  0.67           H  
ATOM   1940  HA  LYS A 118      11.762  19.081  17.019  1.00  0.67           H  
ATOM   1941 1HB  LYS A 118      11.312  16.784  17.773  1.00  0.67           H  
ATOM   1942 2HB  LYS A 118      11.591  16.196  16.148  1.00  0.67           H  
ATOM   1943 1HG  LYS A 118      13.922  16.757  16.234  1.00  0.67           H  
ATOM   1944 2HG  LYS A 118      13.722  17.620  17.765  1.00  0.67           H  
ATOM   1945 1HD  LYS A 118      13.047  15.551  18.892  1.00  0.67           H  
ATOM   1946 2HD  LYS A 118      13.075  14.711  17.352  1.00  0.67           H  
ATOM   1947 1HE  LYS A 118      15.046  14.144  18.678  1.00  0.67           H  
ATOM   1948 2HE  LYS A 118      15.538  15.014  17.226  1.00  0.67           H  
ATOM   1949 1HZ  LYS A 118      16.708  15.668  19.105  1.00  0.67           H  
ATOM   1950 2HZ  LYS A 118      15.803  16.969  18.562  1.00  0.67           H  
ATOM   1951 3HZ  LYS A 118      15.333  16.152  19.906  1.00  0.67           H  
ATOM   1952  N   PHE A 119      11.766  18.165  13.848  1.00  0.70           N  
ATOM   1953  CA  PHE A 119      12.515  18.393  12.622  1.00  0.70           C  
ATOM   1954  C   PHE A 119      11.620  19.024  11.544  1.00  0.70           C  
ATOM   1955  O   PHE A 119      11.578  18.487  10.436  1.00  0.70           O  
ATOM   1956  CB  PHE A 119      12.927  17.047  12.031  1.00  0.70           C  
ATOM   1957  CG  PHE A 119      13.619  16.086  12.959  1.00  0.70           C  
ATOM   1958  CD1 PHE A 119      12.854  15.075  13.533  1.00  0.70           C  
ATOM   1959  CD2 PHE A 119      14.961  16.146  13.260  1.00  0.70           C  
ATOM   1960  CE1 PHE A 119      13.406  14.144  14.373  1.00  0.70           C  
ATOM   1961  CE2 PHE A 119      15.523  15.199  14.113  1.00  0.70           C  
ATOM   1962  CZ  PHE A 119      14.739  14.199  14.659  1.00  0.70           C  
ATOM   1963  H   PHE A 119      10.900  17.632  13.809  1.00  0.70           H  
ATOM   1964  HA  PHE A 119      13.383  19.019  12.820  1.00  0.70           H  
ATOM   1965 1HB  PHE A 119      12.057  16.553  11.658  1.00  0.70           H  
ATOM   1966 2HB  PHE A 119      13.584  17.220  11.176  1.00  0.70           H  
ATOM   1967  HD1 PHE A 119      11.794  15.035  13.294  1.00  0.70           H  
ATOM   1968  HD2 PHE A 119      15.581  16.930  12.820  1.00  0.70           H  
ATOM   1969  HE1 PHE A 119      12.785  13.368  14.805  1.00  0.70           H  
ATOM   1970  HE2 PHE A 119      16.588  15.236  14.344  1.00  0.70           H  
ATOM   1971  HZ  PHE A 119      15.190  13.457  15.321  1.00  0.70           H  
ATOM   1972  N   PRO A 120      11.026  20.219  11.765  1.00  0.74           N  
ATOM   1973  CA  PRO A 120       9.990  20.832  10.933  1.00  0.74           C  
ATOM   1974  C   PRO A 120      10.433  21.116   9.507  1.00  0.74           C  
ATOM   1975  O   PRO A 120       9.611  21.184   8.589  1.00  0.74           O  
ATOM   1976  CB  PRO A 120       9.703  22.144  11.679  1.00  0.74           C  
ATOM   1977  CG  PRO A 120      10.950  22.410  12.496  1.00  0.74           C  
ATOM   1978  CD  PRO A 120      11.432  21.051  12.905  1.00  0.74           C  
ATOM   1979  HA  PRO A 120       9.095  20.191  10.946  1.00  0.74           H  
ATOM   1980 1HB  PRO A 120       9.481  22.946  10.961  1.00  0.74           H  
ATOM   1981 2HB  PRO A 120       8.809  22.017  12.312  1.00  0.74           H  
ATOM   1982 1HG  PRO A 120      11.689  22.961  11.898  1.00  0.74           H  
ATOM   1983 2HG  PRO A 120      10.706  23.041  13.363  1.00  0.74           H  
ATOM   1984 1HD  PRO A 120      12.515  21.060  13.052  1.00  0.74           H  
ATOM   1985 2HD  PRO A 120      10.885  20.752  13.809  1.00  0.74           H  
ATOM   1986  N   GLU A 121      11.741  21.235   9.309  1.00  0.79           N  
ATOM   1987  CA  GLU A 121      12.323  21.509   8.003  1.00  0.79           C  
ATOM   1988  C   GLU A 121      12.018  20.405   6.987  1.00  0.79           C  
ATOM   1989  O   GLU A 121      12.065  20.635   5.777  1.00  0.79           O  
ATOM   1990  CB  GLU A 121      13.832  21.718   8.155  1.00  0.79           C  
ATOM   1991  CG  GLU A 121      14.599  20.476   8.576  1.00  0.79           C  
ATOM   1992  CD  GLU A 121      16.060  20.738   8.822  1.00  0.79           C  
ATOM   1993  OE1 GLU A 121      16.505  21.832   8.566  1.00  0.79           O  
ATOM   1994  OE2 GLU A 121      16.732  19.842   9.275  1.00  0.79           O  
ATOM   1995  H   GLU A 121      12.362  21.150  10.097  1.00  0.79           H  
ATOM   1996  HA  GLU A 121      11.889  22.435   7.629  1.00  0.79           H  
ATOM   1997 1HB  GLU A 121      14.247  22.064   7.209  1.00  0.79           H  
ATOM   1998 2HB  GLU A 121      14.016  22.491   8.899  1.00  0.79           H  
ATOM   1999 1HG  GLU A 121      14.144  20.053   9.476  1.00  0.79           H  
ATOM   2000 2HG  GLU A 121      14.514  19.748   7.781  1.00  0.79           H  
ATOM   2001  N   LEU A 122      11.708  19.203   7.478  1.00  0.83           N  
ATOM   2002  CA  LEU A 122      11.405  18.083   6.608  1.00  0.83           C  
ATOM   2003  C   LEU A 122       9.927  17.798   6.490  1.00  0.83           C  
ATOM   2004  O   LEU A 122       9.562  16.736   5.983  1.00  0.83           O  
ATOM   2005  CB  LEU A 122      12.081  16.799   7.063  1.00  0.83           C  
ATOM   2006  CG  LEU A 122      13.587  16.799   7.082  1.00  0.83           C  
ATOM   2007  CD1 LEU A 122      14.064  15.447   7.533  1.00  0.83           C  
ATOM   2008  CD2 LEU A 122      14.106  17.137   5.707  1.00  0.83           C  
ATOM   2009  H   LEU A 122      11.673  19.064   8.489  1.00  0.83           H  
ATOM   2010  HA  LEU A 122      11.776  18.321   5.613  1.00  0.83           H  
ATOM   2011 1HB  LEU A 122      11.738  16.580   8.079  1.00  0.83           H  
ATOM   2012 2HB  LEU A 122      11.755  15.992   6.411  1.00  0.83           H  
ATOM   2013  HG  LEU A 122      13.946  17.531   7.798  1.00  0.83           H  
ATOM   2014 1HD1 LEU A 122      15.144  15.439   7.547  1.00  0.83           H  
ATOM   2015 2HD1 LEU A 122      13.680  15.233   8.533  1.00  0.83           H  
ATOM   2016 3HD1 LEU A 122      13.711  14.693   6.832  1.00  0.83           H  
ATOM   2017 1HD2 LEU A 122      15.197  17.136   5.722  1.00  0.83           H  
ATOM   2018 2HD2 LEU A 122      13.751  16.395   4.991  1.00  0.83           H  
ATOM   2019 3HD2 LEU A 122      13.747  18.127   5.416  1.00  0.83           H  
ATOM   2020  N   PHE A 123       9.070  18.728   6.927  1.00  0.86           N  
ATOM   2021  CA  PHE A 123       7.637  18.464   6.882  1.00  0.86           C  
ATOM   2022  C   PHE A 123       6.683  19.385   6.125  1.00  0.86           C  
ATOM   2023  O   PHE A 123       5.850  20.050   6.739  1.00  0.86           O  
ATOM   2024  CB  PHE A 123       7.129  18.297   8.294  1.00  0.86           C  
ATOM   2025  CG  PHE A 123       7.695  17.111   8.900  1.00  0.86           C  
ATOM   2026  CD1 PHE A 123       8.789  17.175   9.682  1.00  0.86           C  
ATOM   2027  CD2 PHE A 123       7.118  15.878   8.648  1.00  0.86           C  
ATOM   2028  CE1 PHE A 123       9.300  16.054  10.220  1.00  0.86           C  
ATOM   2029  CE2 PHE A 123       7.627  14.762   9.190  1.00  0.86           C  
ATOM   2030  CZ  PHE A 123       8.722  14.867   9.981  1.00  0.86           C  
ATOM   2031  H   PHE A 123       9.407  19.603   7.335  1.00  0.86           H  
ATOM   2032  HA  PHE A 123       7.517  17.485   6.442  1.00  0.86           H  
ATOM   2033 1HB  PHE A 123       7.419  19.163   8.893  1.00  0.86           H  
ATOM   2034 2HB  PHE A 123       6.064  18.225   8.312  1.00  0.86           H  
ATOM   2035  HD1 PHE A 123       9.247  18.133   9.874  1.00  0.86           H  
ATOM   2036  HD2 PHE A 123       6.254  15.815   8.005  1.00  0.86           H  
ATOM   2037  HE1 PHE A 123      10.163  16.107  10.848  1.00  0.86           H  
ATOM   2038  HE2 PHE A 123       7.171  13.791   8.996  1.00  0.86           H  
ATOM   2039  HZ  PHE A 123       9.133  14.006  10.424  1.00  0.86           H  
ATOM   2040  N   PRO A 124       6.775  19.437   4.787  1.00  0.85           N  
ATOM   2041  CA  PRO A 124       5.794  20.011   3.904  1.00  0.85           C  
ATOM   2042  C   PRO A 124       4.665  19.006   3.940  1.00  0.85           C  
ATOM   2043  O   PRO A 124       4.891  17.861   4.352  1.00  0.85           O  
ATOM   2044  CB  PRO A 124       6.517  20.084   2.558  1.00  0.85           C  
ATOM   2045  CG  PRO A 124       7.529  18.980   2.623  1.00  0.85           C  
ATOM   2046  CD  PRO A 124       7.981  18.968   4.078  1.00  0.85           C  
ATOM   2047  HA  PRO A 124       5.477  20.997   4.274  1.00  0.85           H  
ATOM   2048 1HB  PRO A 124       5.796  19.951   1.737  1.00  0.85           H  
ATOM   2049 2HB  PRO A 124       6.972  21.078   2.429  1.00  0.85           H  
ATOM   2050 1HG  PRO A 124       7.076  18.028   2.308  1.00  0.85           H  
ATOM   2051 2HG  PRO A 124       8.355  19.178   1.925  1.00  0.85           H  
ATOM   2052 1HD  PRO A 124       8.241  17.972   4.329  1.00  0.85           H  
ATOM   2053 2HD  PRO A 124       8.818  19.669   4.237  1.00  0.85           H  
ATOM   2054  N   GLU A 125       3.488  19.353   3.444  1.00  0.82           N  
ATOM   2055  CA  GLU A 125       2.408  18.372   3.496  1.00  0.82           C  
ATOM   2056  C   GLU A 125       2.770  17.052   2.833  1.00  0.82           C  
ATOM   2057  O   GLU A 125       2.356  15.998   3.303  1.00  0.82           O  
ATOM   2058  CB  GLU A 125       1.135  18.890   2.837  1.00  0.82           C  
ATOM   2059  CG  GLU A 125       0.393  19.971   3.589  1.00  0.82           C  
ATOM   2060  CD  GLU A 125      -0.918  20.324   2.913  1.00  0.82           C  
ATOM   2061  OE1 GLU A 125      -1.194  19.762   1.868  1.00  0.82           O  
ATOM   2062  OE2 GLU A 125      -1.640  21.138   3.435  1.00  0.82           O  
ATOM   2063  H   GLU A 125       3.322  20.284   3.087  1.00  0.82           H  
ATOM   2064  HA  GLU A 125       2.184  18.167   4.538  1.00  0.82           H  
ATOM   2065 1HB  GLU A 125       1.383  19.289   1.854  1.00  0.82           H  
ATOM   2066 2HB  GLU A 125       0.459  18.064   2.680  1.00  0.82           H  
ATOM   2067 1HG  GLU A 125       0.192  19.624   4.602  1.00  0.82           H  
ATOM   2068 2HG  GLU A 125       1.022  20.859   3.652  1.00  0.82           H  
ATOM   2069  N   GLU A 126       3.565  17.085   1.772  1.00  0.77           N  
ATOM   2070  CA  GLU A 126       3.924  15.850   1.092  1.00  0.77           C  
ATOM   2071  C   GLU A 126       4.676  14.874   2.006  1.00  0.77           C  
ATOM   2072  O   GLU A 126       4.492  13.658   1.904  1.00  0.77           O  
ATOM   2073  CB  GLU A 126       4.786  16.175  -0.127  1.00  0.77           C  
ATOM   2074  CG  GLU A 126       4.038  16.874  -1.254  1.00  0.77           C  
ATOM   2075  CD  GLU A 126       4.935  17.278  -2.400  1.00  0.77           C  
ATOM   2076  OE1 GLU A 126       6.131  17.184  -2.255  1.00  0.77           O  
ATOM   2077  OE2 GLU A 126       4.421  17.679  -3.419  1.00  0.77           O  
ATOM   2078  H   GLU A 126       3.899  17.972   1.431  1.00  0.77           H  
ATOM   2079  HA  GLU A 126       3.007  15.365   0.758  1.00  0.77           H  
ATOM   2080 1HB  GLU A 126       5.615  16.815   0.178  1.00  0.77           H  
ATOM   2081 2HB  GLU A 126       5.212  15.255  -0.524  1.00  0.77           H  
ATOM   2082 1HG  GLU A 126       3.264  16.206  -1.631  1.00  0.77           H  
ATOM   2083 2HG  GLU A 126       3.549  17.760  -0.851  1.00  0.77           H  
ATOM   2084  N   ALA A 127       5.530  15.390   2.897  1.00  0.71           N  
ATOM   2085  CA  ALA A 127       6.317  14.525   3.772  1.00  0.71           C  
ATOM   2086  C   ALA A 127       5.478  14.083   4.945  1.00  0.71           C  
ATOM   2087  O   ALA A 127       5.623  12.966   5.453  1.00  0.71           O  
ATOM   2088  CB  ALA A 127       7.541  15.233   4.271  1.00  0.71           C  
ATOM   2089  H   ALA A 127       5.596  16.399   3.006  1.00  0.71           H  
ATOM   2090  HA  ALA A 127       6.614  13.644   3.209  1.00  0.71           H  
ATOM   2091 1HB  ALA A 127       8.121  14.578   4.920  1.00  0.71           H  
ATOM   2092 2HB  ALA A 127       8.158  15.550   3.433  1.00  0.71           H  
ATOM   2093 3HB  ALA A 127       7.207  16.080   4.823  1.00  0.71           H  
ATOM   2094  N   ILE A 128       4.578  14.961   5.380  1.00  0.66           N  
ATOM   2095  CA  ILE A 128       3.719  14.627   6.500  1.00  0.66           C  
ATOM   2096  C   ILE A 128       2.819  13.486   6.080  1.00  0.66           C  
ATOM   2097  O   ILE A 128       2.704  12.485   6.788  1.00  0.66           O  
ATOM   2098  CB  ILE A 128       2.858  15.827   6.912  1.00  0.66           C  
ATOM   2099  CG1 ILE A 128       3.743  16.916   7.472  1.00  0.66           C  
ATOM   2100  CG2 ILE A 128       1.818  15.404   7.927  1.00  0.66           C  
ATOM   2101  CD1 ILE A 128       3.067  18.243   7.634  1.00  0.66           C  
ATOM   2102  H   ILE A 128       4.507  15.879   4.935  1.00  0.66           H  
ATOM   2103  HA  ILE A 128       4.330  14.308   7.342  1.00  0.66           H  
ATOM   2104  HB  ILE A 128       2.359  16.227   6.031  1.00  0.66           H  
ATOM   2105 1HG1 ILE A 128       4.104  16.598   8.444  1.00  0.66           H  
ATOM   2106 2HG1 ILE A 128       4.594  17.050   6.803  1.00  0.66           H  
ATOM   2107 1HG2 ILE A 128       1.209  16.261   8.199  1.00  0.66           H  
ATOM   2108 2HG2 ILE A 128       1.181  14.629   7.497  1.00  0.66           H  
ATOM   2109 3HG2 ILE A 128       2.313  15.018   8.808  1.00  0.66           H  
ATOM   2110 1HD1 ILE A 128       3.774  18.965   8.040  1.00  0.66           H  
ATOM   2111 2HD1 ILE A 128       2.720  18.595   6.674  1.00  0.66           H  
ATOM   2112 3HD1 ILE A 128       2.224  18.144   8.306  1.00  0.66           H  
ATOM   2113  N   LYS A 129       2.215  13.626   4.899  1.00  0.61           N  
ATOM   2114  CA  LYS A 129       1.323  12.623   4.352  1.00  0.61           C  
ATOM   2115  C   LYS A 129       2.077  11.336   4.041  1.00  0.61           C  
ATOM   2116  O   LYS A 129       1.585  10.245   4.322  1.00  0.61           O  
ATOM   2117  CB  LYS A 129       0.647  13.187   3.098  1.00  0.61           C  
ATOM   2118  CG  LYS A 129      -0.371  14.303   3.405  1.00  0.61           C  
ATOM   2119  CD  LYS A 129      -0.950  14.933   2.139  1.00  0.61           C  
ATOM   2120  CE  LYS A 129      -1.913  16.080   2.487  1.00  0.61           C  
ATOM   2121  NZ  LYS A 129      -2.400  16.803   1.271  1.00  0.61           N  
ATOM   2122  H   LYS A 129       2.366  14.480   4.362  1.00  0.61           H  
ATOM   2123  HA  LYS A 129       0.557  12.398   5.095  1.00  0.61           H  
ATOM   2124 1HB  LYS A 129       1.411  13.600   2.432  1.00  0.61           H  
ATOM   2125 2HB  LYS A 129       0.137  12.389   2.563  1.00  0.61           H  
ATOM   2126 1HG  LYS A 129      -1.184  13.892   4.003  1.00  0.61           H  
ATOM   2127 2HG  LYS A 129       0.119  15.082   3.990  1.00  0.61           H  
ATOM   2128 1HD  LYS A 129      -0.131  15.334   1.535  1.00  0.61           H  
ATOM   2129 2HD  LYS A 129      -1.479  14.180   1.557  1.00  0.61           H  
ATOM   2130 1HE  LYS A 129      -2.769  15.675   3.020  1.00  0.61           H  
ATOM   2131 2HE  LYS A 129      -1.400  16.787   3.135  1.00  0.61           H  
ATOM   2132 1HZ  LYS A 129      -3.019  17.555   1.554  1.00  0.61           H  
ATOM   2133 2HZ  LYS A 129      -1.607  17.198   0.773  1.00  0.61           H  
ATOM   2134 3HZ  LYS A 129      -2.893  16.166   0.667  1.00  0.61           H  
ATOM   2135  N   ALA A 130       3.295  11.428   3.495  1.00  0.58           N  
ATOM   2136  CA  ALA A 130       4.030  10.202   3.226  1.00  0.58           C  
ATOM   2137  C   ALA A 130       4.296   9.436   4.524  1.00  0.58           C  
ATOM   2138  O   ALA A 130       4.137   8.213   4.574  1.00  0.58           O  
ATOM   2139  CB  ALA A 130       5.325  10.522   2.524  1.00  0.58           C  
ATOM   2140  H   ALA A 130       3.702  12.325   3.228  1.00  0.58           H  
ATOM   2141  HA  ALA A 130       3.420   9.573   2.577  1.00  0.58           H  
ATOM   2142 1HB  ALA A 130       5.854   9.605   2.297  1.00  0.58           H  
ATOM   2143 2HB  ALA A 130       5.110  11.051   1.598  1.00  0.58           H  
ATOM   2144 3HB  ALA A 130       5.940  11.152   3.166  1.00  0.58           H  
ATOM   2145  N   LEU A 131       4.640  10.155   5.601  1.00  0.56           N  
ATOM   2146  CA  LEU A 131       4.885   9.492   6.872  1.00  0.56           C  
ATOM   2147  C   LEU A 131       3.597   8.936   7.438  1.00  0.56           C  
ATOM   2148  O   LEU A 131       3.585   7.802   7.919  1.00  0.56           O  
ATOM   2149  CB  LEU A 131       5.594  10.407   7.871  1.00  0.56           C  
ATOM   2150  CG  LEU A 131       5.910   9.736   9.240  1.00  0.56           C  
ATOM   2151  CD1 LEU A 131       6.763   8.473   9.027  1.00  0.56           C  
ATOM   2152  CD2 LEU A 131       6.681  10.699  10.096  1.00  0.56           C  
ATOM   2153  H   LEU A 131       4.769  11.167   5.532  1.00  0.56           H  
ATOM   2154  HA  LEU A 131       5.541   8.647   6.700  1.00  0.56           H  
ATOM   2155 1HB  LEU A 131       6.530  10.750   7.429  1.00  0.56           H  
ATOM   2156 2HB  LEU A 131       4.958  11.281   8.052  1.00  0.56           H  
ATOM   2157  HG  LEU A 131       4.979   9.462   9.728  1.00  0.56           H  
ATOM   2158 1HD1 LEU A 131       6.978   8.008   9.991  1.00  0.56           H  
ATOM   2159 2HD1 LEU A 131       6.221   7.769   8.403  1.00  0.56           H  
ATOM   2160 3HD1 LEU A 131       7.695   8.749   8.541  1.00  0.56           H  
ATOM   2161 1HD2 LEU A 131       6.900  10.234  11.059  1.00  0.56           H  
ATOM   2162 2HD2 LEU A 131       7.607  10.954   9.593  1.00  0.56           H  
ATOM   2163 3HD2 LEU A 131       6.107  11.587  10.244  1.00  0.56           H  
ATOM   2164  N   GLU A 132       2.504   9.702   7.383  1.00  0.55           N  
ATOM   2165  CA  GLU A 132       1.250   9.183   7.905  1.00  0.55           C  
ATOM   2166  C   GLU A 132       0.895   7.883   7.187  1.00  0.55           C  
ATOM   2167  O   GLU A 132       0.492   6.912   7.832  1.00  0.55           O  
ATOM   2168  CB  GLU A 132       0.101  10.192   7.757  1.00  0.55           C  
ATOM   2169  CG  GLU A 132      -1.226   9.701   8.371  1.00  0.55           C  
ATOM   2170  CD  GLU A 132      -2.373  10.705   8.304  1.00  0.55           C  
ATOM   2171  OE1 GLU A 132      -2.189  11.778   7.783  1.00  0.55           O  
ATOM   2172  OE2 GLU A 132      -3.436  10.381   8.783  1.00  0.55           O  
ATOM   2173  H   GLU A 132       2.548  10.644   6.994  1.00  0.55           H  
ATOM   2174  HA  GLU A 132       1.379   8.966   8.964  1.00  0.55           H  
ATOM   2175 1HB  GLU A 132       0.378  11.135   8.230  1.00  0.55           H  
ATOM   2176 2HB  GLU A 132      -0.066  10.395   6.698  1.00  0.55           H  
ATOM   2177 1HG  GLU A 132      -1.528   8.793   7.847  1.00  0.55           H  
ATOM   2178 2HG  GLU A 132      -1.046   9.437   9.412  1.00  0.55           H  
ATOM   2179  N   LYS A 133       1.082   7.839   5.858  1.00  0.55           N  
ATOM   2180  CA  LYS A 133       0.786   6.625   5.110  1.00  0.55           C  
ATOM   2181  C   LYS A 133       1.692   5.483   5.543  1.00  0.55           C  
ATOM   2182  O   LYS A 133       1.235   4.346   5.673  1.00  0.55           O  
ATOM   2183  CB  LYS A 133       0.957   6.839   3.603  1.00  0.55           C  
ATOM   2184  CG  LYS A 133      -0.080   7.712   2.939  1.00  0.55           C  
ATOM   2185  CD  LYS A 133       0.249   7.856   1.466  1.00  0.55           C  
ATOM   2186  CE  LYS A 133      -0.717   8.774   0.748  1.00  0.55           C  
ATOM   2187  NZ  LYS A 133      -0.372   8.888  -0.698  1.00  0.55           N  
ATOM   2188  H   LYS A 133       1.409   8.670   5.364  1.00  0.55           H  
ATOM   2189  HA  LYS A 133      -0.245   6.337   5.312  1.00  0.55           H  
ATOM   2190 1HB  LYS A 133       1.932   7.295   3.418  1.00  0.55           H  
ATOM   2191 2HB  LYS A 133       0.951   5.877   3.097  1.00  0.55           H  
ATOM   2192 1HG  LYS A 133      -1.063   7.256   3.046  1.00  0.55           H  
ATOM   2193 2HG  LYS A 133      -0.099   8.690   3.408  1.00  0.55           H  
ATOM   2194 1HD  LYS A 133       1.259   8.266   1.360  1.00  0.55           H  
ATOM   2195 2HD  LYS A 133       0.231   6.877   0.986  1.00  0.55           H  
ATOM   2196 1HE  LYS A 133      -1.729   8.388   0.845  1.00  0.55           H  
ATOM   2197 2HE  LYS A 133      -0.669   9.765   1.203  1.00  0.55           H  
ATOM   2198 1HZ  LYS A 133      -1.009   9.504  -1.165  1.00  0.55           H  
ATOM   2199 2HZ  LYS A 133       0.589   9.246  -0.804  1.00  0.55           H  
ATOM   2200 3HZ  LYS A 133      -0.406   7.980  -1.131  1.00  0.55           H  
ATOM   2201  N   ALA A 134       2.977   5.766   5.781  1.00  0.55           N  
ATOM   2202  CA  ALA A 134       3.891   4.714   6.209  1.00  0.55           C  
ATOM   2203  C   ALA A 134       3.445   4.139   7.539  1.00  0.55           C  
ATOM   2204  O   ALA A 134       3.449   2.920   7.732  1.00  0.55           O  
ATOM   2205  CB  ALA A 134       5.292   5.258   6.319  1.00  0.55           C  
ATOM   2206  H   ALA A 134       3.328   6.715   5.637  1.00  0.55           H  
ATOM   2207  HA  ALA A 134       3.875   3.918   5.471  1.00  0.55           H  
ATOM   2208 1HB  ALA A 134       5.969   4.482   6.609  1.00  0.55           H  
ATOM   2209 2HB  ALA A 134       5.592   5.646   5.373  1.00  0.55           H  
ATOM   2210 3HB  ALA A 134       5.312   6.049   7.056  1.00  0.55           H  
ATOM   2211  N   LEU A 135       3.011   5.018   8.443  1.00  0.56           N  
ATOM   2212  CA  LEU A 135       2.539   4.609   9.754  1.00  0.56           C  
ATOM   2213  C   LEU A 135       1.257   3.803   9.626  1.00  0.56           C  
ATOM   2214  O   LEU A 135       1.088   2.786  10.300  1.00  0.56           O  
ATOM   2215  CB  LEU A 135       2.352   5.842  10.625  1.00  0.56           C  
ATOM   2216  CG  LEU A 135       3.683   6.585  11.045  1.00  0.56           C  
ATOM   2217  CD1 LEU A 135       3.356   7.928  11.702  1.00  0.56           C  
ATOM   2218  CD2 LEU A 135       4.468   5.723  12.020  1.00  0.56           C  
ATOM   2219  H   LEU A 135       3.036   6.014   8.214  1.00  0.56           H  
ATOM   2220  HA  LEU A 135       3.286   3.977  10.218  1.00  0.56           H  
ATOM   2221 1HB  LEU A 135       1.738   6.556  10.080  1.00  0.56           H  
ATOM   2222 2HB  LEU A 135       1.822   5.550  11.516  1.00  0.56           H  
ATOM   2223  HG  LEU A 135       4.286   6.771  10.155  1.00  0.56           H  
ATOM   2224 1HD1 LEU A 135       4.282   8.433  11.981  1.00  0.56           H  
ATOM   2225 2HD1 LEU A 135       2.804   8.548  10.996  1.00  0.56           H  
ATOM   2226 3HD1 LEU A 135       2.755   7.766  12.589  1.00  0.56           H  
ATOM   2227 1HD2 LEU A 135       5.384   6.243  12.291  1.00  0.56           H  
ATOM   2228 2HD2 LEU A 135       3.877   5.543  12.915  1.00  0.56           H  
ATOM   2229 3HD2 LEU A 135       4.708   4.779  11.555  1.00  0.56           H  
ATOM   2230  N   GLU A 136       0.378   4.199   8.707  1.00  0.56           N  
ATOM   2231  CA  GLU A 136      -0.849   3.449   8.498  1.00  0.56           C  
ATOM   2232  C   GLU A 136      -0.527   2.072   7.925  1.00  0.56           C  
ATOM   2233  O   GLU A 136      -1.123   1.077   8.330  1.00  0.56           O  
ATOM   2234  CB  GLU A 136      -1.809   4.200   7.568  1.00  0.56           C  
ATOM   2235  CG  GLU A 136      -3.137   3.473   7.300  1.00  0.56           C  
ATOM   2236  CD  GLU A 136      -4.010   3.293   8.526  1.00  0.56           C  
ATOM   2237  OE1 GLU A 136      -3.844   4.024   9.470  1.00  0.56           O  
ATOM   2238  OE2 GLU A 136      -4.853   2.405   8.520  1.00  0.56           O  
ATOM   2239  H   GLU A 136       0.543   5.056   8.179  1.00  0.56           H  
ATOM   2240  HA  GLU A 136      -1.338   3.311   9.461  1.00  0.56           H  
ATOM   2241 1HB  GLU A 136      -2.030   5.182   7.989  1.00  0.56           H  
ATOM   2242 2HB  GLU A 136      -1.321   4.363   6.608  1.00  0.56           H  
ATOM   2243 1HG  GLU A 136      -3.696   4.021   6.543  1.00  0.56           H  
ATOM   2244 2HG  GLU A 136      -2.891   2.499   6.891  1.00  0.56           H  
ATOM   2245  N   ASP A 137       0.449   1.989   7.014  1.00  0.56           N  
ATOM   2246  CA  ASP A 137       0.794   0.705   6.415  1.00  0.56           C  
ATOM   2247  C   ASP A 137       1.394  -0.192   7.509  1.00  0.56           C  
ATOM   2248  O   ASP A 137       1.052  -1.372   7.623  1.00  0.56           O  
ATOM   2249  CB  ASP A 137       1.795   0.920   5.258  1.00  0.56           C  
ATOM   2250  CG  ASP A 137       1.975  -0.285   4.279  1.00  0.56           C  
ATOM   2251  OD1 ASP A 137       1.015  -0.603   3.580  1.00  0.56           O  
ATOM   2252  OD2 ASP A 137       3.062  -0.843   4.192  1.00  0.56           O  
ATOM   2253  H   ASP A 137       0.918   2.837   6.698  1.00  0.56           H  
ATOM   2254  HA  ASP A 137      -0.110   0.238   6.030  1.00  0.56           H  
ATOM   2255 1HB  ASP A 137       1.482   1.796   4.685  1.00  0.56           H  
ATOM   2256 2HB  ASP A 137       2.771   1.167   5.685  1.00  0.56           H  
ATOM   2257  N   PHE A 138       2.236   0.387   8.375  1.00  0.57           N  
ATOM   2258  CA  PHE A 138       2.840  -0.352   9.482  1.00  0.57           C  
ATOM   2259  C   PHE A 138       1.740  -0.954  10.347  1.00  0.57           C  
ATOM   2260  O   PHE A 138       1.727  -2.157  10.627  1.00  0.57           O  
ATOM   2261  CB  PHE A 138       3.680   0.596  10.345  1.00  0.57           C  
ATOM   2262  CG  PHE A 138       4.364   0.017  11.542  1.00  0.57           C  
ATOM   2263  CD1 PHE A 138       5.616  -0.523  11.433  1.00  0.57           C  
ATOM   2264  CD2 PHE A 138       3.756   0.016  12.787  1.00  0.57           C  
ATOM   2265  CE1 PHE A 138       6.255  -1.039  12.547  1.00  0.57           C  
ATOM   2266  CE2 PHE A 138       4.404  -0.508  13.879  1.00  0.57           C  
ATOM   2267  CZ  PHE A 138       5.655  -1.029  13.745  1.00  0.57           C  
ATOM   2268  H   PHE A 138       2.495   1.365   8.240  1.00  0.57           H  
ATOM   2269  HA  PHE A 138       3.462  -1.150   9.079  1.00  0.57           H  
ATOM   2270 1HB  PHE A 138       4.431   1.042   9.723  1.00  0.57           H  
ATOM   2271 2HB  PHE A 138       3.056   1.402  10.693  1.00  0.57           H  
ATOM   2272  HD1 PHE A 138       6.106  -0.526  10.460  1.00  0.57           H  
ATOM   2273  HD2 PHE A 138       2.760   0.438  12.896  1.00  0.57           H  
ATOM   2274  HE1 PHE A 138       7.246  -1.456  12.470  1.00  0.57           H  
ATOM   2275  HE2 PHE A 138       3.931  -0.505  14.846  1.00  0.57           H  
ATOM   2276  HZ  PHE A 138       6.178  -1.432  14.596  1.00  0.57           H  
ATOM   2277  N   ILE A 139       0.794  -0.107  10.747  1.00  0.57           N  
ATOM   2278  CA  ILE A 139      -0.283  -0.528  11.615  1.00  0.57           C  
ATOM   2279  C   ILE A 139      -1.189  -1.546  10.967  1.00  0.57           C  
ATOM   2280  O   ILE A 139      -1.565  -2.514  11.624  1.00  0.57           O  
ATOM   2281  CB  ILE A 139      -1.092   0.658  12.114  1.00  0.57           C  
ATOM   2282  CG1 ILE A 139      -0.217   1.455  13.011  1.00  0.57           C  
ATOM   2283  CG2 ILE A 139      -2.318   0.180  12.853  1.00  0.57           C  
ATOM   2284  CD1 ILE A 139      -0.762   2.723  13.359  1.00  0.57           C  
ATOM   2285  H   ILE A 139       0.845   0.873  10.463  1.00  0.57           H  
ATOM   2286  HA  ILE A 139       0.165  -0.997  12.488  1.00  0.57           H  
ATOM   2287  HB  ILE A 139      -1.382   1.289  11.266  1.00  0.57           H  
ATOM   2288 1HG1 ILE A 139      -0.064   0.906  13.896  1.00  0.57           H  
ATOM   2289 2HG1 ILE A 139       0.741   1.615  12.527  1.00  0.57           H  
ATOM   2290 1HG2 ILE A 139      -2.875   1.032  13.214  1.00  0.57           H  
ATOM   2291 2HG2 ILE A 139      -2.949  -0.409  12.186  1.00  0.57           H  
ATOM   2292 3HG2 ILE A 139      -2.000  -0.430  13.688  1.00  0.57           H  
ATOM   2293 1HD1 ILE A 139      -0.087   3.220  14.018  1.00  0.57           H  
ATOM   2294 2HD1 ILE A 139      -0.919   3.323  12.460  1.00  0.57           H  
ATOM   2295 3HD1 ILE A 139      -1.680   2.545  13.849  1.00  0.57           H  
ATOM   2296  N   ARG A 140      -1.563  -1.342   9.697  1.00  0.57           N  
ATOM   2297  CA  ARG A 140      -2.431  -2.302   9.033  1.00  0.57           C  
ATOM   2298  C   ARG A 140      -1.763  -3.663   8.978  1.00  0.57           C  
ATOM   2299  O   ARG A 140      -2.419  -4.679   9.192  1.00  0.57           O  
ATOM   2300  CB  ARG A 140      -2.790  -1.864   7.616  1.00  0.57           C  
ATOM   2301  CG  ARG A 140      -3.761  -0.701   7.514  1.00  0.57           C  
ATOM   2302  CD  ARG A 140      -4.028  -0.337   6.094  1.00  0.57           C  
ATOM   2303  NE  ARG A 140      -4.922   0.805   5.986  1.00  0.57           N  
ATOM   2304  CZ  ARG A 140      -5.443   1.270   4.829  1.00  0.57           C  
ATOM   2305  NH1 ARG A 140      -5.174   0.659   3.692  1.00  0.57           N  
ATOM   2306  NH2 ARG A 140      -6.225   2.338   4.829  1.00  0.57           N  
ATOM   2307  H   ARG A 140      -1.248  -0.515   9.194  1.00  0.57           H  
ATOM   2308  HA  ARG A 140      -3.354  -2.385   9.606  1.00  0.57           H  
ATOM   2309 1HB  ARG A 140      -1.875  -1.562   7.101  1.00  0.57           H  
ATOM   2310 2HB  ARG A 140      -3.212  -2.707   7.070  1.00  0.57           H  
ATOM   2311 1HG  ARG A 140      -4.706  -0.978   7.978  1.00  0.57           H  
ATOM   2312 2HG  ARG A 140      -3.362   0.168   8.026  1.00  0.57           H  
ATOM   2313 1HD  ARG A 140      -3.085  -0.075   5.613  1.00  0.57           H  
ATOM   2314 2HD  ARG A 140      -4.483  -1.178   5.578  1.00  0.57           H  
ATOM   2315  HE  ARG A 140      -5.123   1.323   6.854  1.00  0.57           H  
ATOM   2316 1HH1 ARG A 140      -4.580  -0.157   3.685  1.00  0.57           H  
ATOM   2317 2HH1 ARG A 140      -5.564   1.006   2.827  1.00  0.57           H  
ATOM   2318 1HH2 ARG A 140      -6.447   2.815   5.696  1.00  0.57           H  
ATOM   2319 2HH2 ARG A 140      -6.608   2.678   3.962  1.00  0.57           H  
ATOM   2320  N   ARG A 141      -0.453  -3.704   8.741  1.00  0.57           N  
ATOM   2321  CA  ARG A 141       0.237  -4.985   8.716  1.00  0.57           C  
ATOM   2322  C   ARG A 141       0.153  -5.637  10.096  1.00  0.57           C  
ATOM   2323  O   ARG A 141      -0.125  -6.833  10.211  1.00  0.57           O  
ATOM   2324  CB  ARG A 141       1.673  -4.765   8.305  1.00  0.57           C  
ATOM   2325  CG  ARG A 141       1.865  -4.398   6.861  1.00  0.57           C  
ATOM   2326  CD  ARG A 141       3.269  -4.062   6.573  1.00  0.57           C  
ATOM   2327  NE  ARG A 141       3.413  -3.555   5.239  1.00  0.57           N  
ATOM   2328  CZ  ARG A 141       3.562  -4.282   4.139  1.00  0.57           C  
ATOM   2329  NH1 ARG A 141       3.604  -5.604   4.187  1.00  0.57           N  
ATOM   2330  NH2 ARG A 141       3.658  -3.623   3.007  1.00  0.57           N  
ATOM   2331  H   ARG A 141       0.070  -2.845   8.550  1.00  0.57           H  
ATOM   2332  HA  ARG A 141      -0.247  -5.634   7.985  1.00  0.57           H  
ATOM   2333 1HB  ARG A 141       2.068  -3.940   8.871  1.00  0.57           H  
ATOM   2334 2HB  ARG A 141       2.274  -5.652   8.520  1.00  0.57           H  
ATOM   2335 1HG  ARG A 141       1.603  -5.260   6.245  1.00  0.57           H  
ATOM   2336 2HG  ARG A 141       1.234  -3.560   6.591  1.00  0.57           H  
ATOM   2337 1HD  ARG A 141       3.601  -3.291   7.268  1.00  0.57           H  
ATOM   2338 2HD  ARG A 141       3.896  -4.948   6.678  1.00  0.57           H  
ATOM   2339  HE  ARG A 141       3.368  -2.535   5.093  1.00  0.57           H  
ATOM   2340 1HH1 ARG A 141       3.518  -6.102   5.094  1.00  0.57           H  
ATOM   2341 2HH1 ARG A 141       3.718  -6.147   3.346  1.00  0.57           H  
ATOM   2342 1HH2 ARG A 141       3.595  -2.589   3.063  1.00  0.57           H  
ATOM   2343 2HH2 ARG A 141       3.768  -4.104   2.133  1.00  0.57           H  
ATOM   2344  N   VAL A 142       0.301  -4.837  11.158  1.00  0.58           N  
ATOM   2345  CA  VAL A 142       0.205  -5.390  12.502  1.00  0.58           C  
ATOM   2346  C   VAL A 142      -1.213  -5.919  12.739  1.00  0.58           C  
ATOM   2347  O   VAL A 142      -1.387  -7.004  13.299  1.00  0.58           O  
ATOM   2348  CB  VAL A 142       0.587  -4.353  13.580  1.00  0.58           C  
ATOM   2349  CG1 VAL A 142       0.292  -4.932  14.942  1.00  0.58           C  
ATOM   2350  CG2 VAL A 142       2.086  -4.012  13.470  1.00  0.58           C  
ATOM   2351  H   VAL A 142       0.531  -3.850  11.023  1.00  0.58           H  
ATOM   2352  HA  VAL A 142       0.902  -6.221  12.585  1.00  0.58           H  
ATOM   2353  HB  VAL A 142      -0.016  -3.455  13.453  1.00  0.58           H  
ATOM   2354 1HG1 VAL A 142       0.541  -4.219  15.717  1.00  0.58           H  
ATOM   2355 2HG1 VAL A 142      -0.753  -5.176  15.000  1.00  0.58           H  
ATOM   2356 3HG1 VAL A 142       0.876  -5.831  15.083  1.00  0.58           H  
ATOM   2357 1HG2 VAL A 142       2.351  -3.291  14.229  1.00  0.58           H  
ATOM   2358 2HG2 VAL A 142       2.680  -4.917  13.605  1.00  0.58           H  
ATOM   2359 3HG2 VAL A 142       2.287  -3.593  12.501  1.00  0.58           H  
ATOM   2360  N   GLU A 143      -2.227  -5.154  12.314  1.00  0.58           N  
ATOM   2361  CA  GLU A 143      -3.620  -5.568  12.458  1.00  0.58           C  
ATOM   2362  C   GLU A 143      -3.895  -6.874  11.718  1.00  0.58           C  
ATOM   2363  O   GLU A 143      -4.579  -7.753  12.252  1.00  0.58           O  
ATOM   2364  CB  GLU A 143      -4.581  -4.469  11.980  1.00  0.58           C  
ATOM   2365  CG  GLU A 143      -6.074  -4.804  12.177  1.00  0.58           C  
ATOM   2366  CD  GLU A 143      -7.037  -3.651  11.856  1.00  0.58           C  
ATOM   2367  OE1 GLU A 143      -6.593  -2.584  11.494  1.00  0.58           O  
ATOM   2368  OE2 GLU A 143      -8.220  -3.856  11.983  1.00  0.58           O  
ATOM   2369  H   GLU A 143      -2.016  -4.259  11.878  1.00  0.58           H  
ATOM   2370  HA  GLU A 143      -3.816  -5.746  13.510  1.00  0.58           H  
ATOM   2371 1HB  GLU A 143      -4.359  -3.538  12.502  1.00  0.58           H  
ATOM   2372 2HB  GLU A 143      -4.420  -4.290  10.920  1.00  0.58           H  
ATOM   2373 1HG  GLU A 143      -6.317  -5.646  11.528  1.00  0.58           H  
ATOM   2374 2HG  GLU A 143      -6.232  -5.127  13.203  1.00  0.58           H  
ATOM   2375  N   GLU A 144      -3.355  -7.028  10.501  1.00  0.58           N  
ATOM   2376  CA  GLU A 144      -3.570  -8.272   9.770  1.00  0.58           C  
ATOM   2377  C   GLU A 144      -2.966  -9.440  10.536  1.00  0.58           C  
ATOM   2378  O   GLU A 144      -3.592 -10.496  10.644  1.00  0.58           O  
ATOM   2379  CB  GLU A 144      -2.986  -8.214   8.349  1.00  0.58           C  
ATOM   2380  CG  GLU A 144      -3.752  -7.305   7.370  1.00  0.58           C  
ATOM   2381  CD  GLU A 144      -3.134  -7.250   5.978  1.00  0.58           C  
ATOM   2382  OE1 GLU A 144      -2.079  -7.811   5.782  1.00  0.58           O  
ATOM   2383  OE2 GLU A 144      -3.729  -6.647   5.112  1.00  0.58           O  
ATOM   2384  H   GLU A 144      -2.818  -6.269  10.082  1.00  0.58           H  
ATOM   2385  HA  GLU A 144      -4.644  -8.439   9.688  1.00  0.58           H  
ATOM   2386 1HB  GLU A 144      -1.959  -7.845   8.403  1.00  0.58           H  
ATOM   2387 2HB  GLU A 144      -2.951  -9.217   7.928  1.00  0.58           H  
ATOM   2388 1HG  GLU A 144      -4.774  -7.671   7.284  1.00  0.58           H  
ATOM   2389 2HG  GLU A 144      -3.794  -6.301   7.784  1.00  0.58           H  
ATOM   2390  N   ILE A 145      -1.792  -9.224  11.137  1.00  0.58           N  
ATOM   2391  CA  ILE A 145      -1.132 -10.266  11.913  1.00  0.58           C  
ATOM   2392  C   ILE A 145      -2.002 -10.600  13.123  1.00  0.58           C  
ATOM   2393  O   ILE A 145      -2.236 -11.770  13.427  1.00  0.58           O  
ATOM   2394  CB  ILE A 145       0.265  -9.833  12.353  1.00  0.58           C  
ATOM   2395  CG1 ILE A 145       1.182  -9.678  11.122  1.00  0.58           C  
ATOM   2396  CG2 ILE A 145       0.824 -10.925  13.283  1.00  0.58           C  
ATOM   2397  CD1 ILE A 145       2.473  -8.913  11.410  1.00  0.58           C  
ATOM   2398  H   ILE A 145      -1.324  -8.324  11.005  1.00  0.58           H  
ATOM   2399  HA  ILE A 145      -1.038 -11.160  11.294  1.00  0.58           H  
ATOM   2400  HB  ILE A 145       0.225  -8.879  12.867  1.00  0.58           H  
ATOM   2401 1HG1 ILE A 145       1.441 -10.669  10.766  1.00  0.58           H  
ATOM   2402 2HG1 ILE A 145       0.637  -9.167  10.333  1.00  0.58           H  
ATOM   2403 1HG2 ILE A 145       1.817 -10.671  13.603  1.00  0.58           H  
ATOM   2404 2HG2 ILE A 145       0.174 -11.022  14.149  1.00  0.58           H  
ATOM   2405 3HG2 ILE A 145       0.856 -11.874  12.743  1.00  0.58           H  
ATOM   2406 1HD1 ILE A 145       3.075  -8.849  10.504  1.00  0.58           H  
ATOM   2407 2HD1 ILE A 145       2.230  -7.912  11.746  1.00  0.58           H  
ATOM   2408 3HD1 ILE A 145       3.021  -9.414  12.176  1.00  0.58           H  
ATOM   2409  N   PHE A 146      -2.536  -9.575  13.796  1.00  0.58           N  
ATOM   2410  CA  PHE A 146      -3.401  -9.845  14.936  1.00  0.58           C  
ATOM   2411  C   PHE A 146      -4.585 -10.701  14.506  1.00  0.58           C  
ATOM   2412  O   PHE A 146      -4.954 -11.657  15.197  1.00  0.58           O  
ATOM   2413  CB  PHE A 146      -3.965  -8.560  15.552  1.00  0.58           C  
ATOM   2414  CG  PHE A 146      -3.096  -7.825  16.493  1.00  0.58           C  
ATOM   2415  CD1 PHE A 146      -1.719  -7.809  16.396  1.00  0.58           C  
ATOM   2416  CD2 PHE A 146      -3.701  -7.149  17.535  1.00  0.58           C  
ATOM   2417  CE1 PHE A 146      -0.976  -7.106  17.330  1.00  0.58           C  
ATOM   2418  CE2 PHE A 146      -2.969  -6.461  18.455  1.00  0.58           C  
ATOM   2419  CZ  PHE A 146      -1.605  -6.433  18.356  1.00  0.58           C  
ATOM   2420  H   PHE A 146      -2.315  -8.617  13.525  1.00  0.58           H  
ATOM   2421  HA  PHE A 146      -2.833 -10.383  15.691  1.00  0.58           H  
ATOM   2422 1HB  PHE A 146      -4.229  -7.879  14.753  1.00  0.58           H  
ATOM   2423 2HB  PHE A 146      -4.885  -8.795  16.070  1.00  0.58           H  
ATOM   2424  HD1 PHE A 146      -1.225  -8.343  15.581  1.00  0.58           H  
ATOM   2425  HD2 PHE A 146      -4.790  -7.171  17.614  1.00  0.58           H  
ATOM   2426  HE1 PHE A 146       0.101  -7.083  17.261  1.00  0.58           H  
ATOM   2427  HE2 PHE A 146      -3.467  -5.934  19.265  1.00  0.58           H  
ATOM   2428  HZ  PHE A 146      -1.030  -5.879  19.092  1.00  0.58           H  
ATOM   2429  N   LYS A 147      -5.139 -10.427  13.324  1.00  0.60           N  
ATOM   2430  CA  LYS A 147      -6.281 -11.200  12.867  1.00  0.60           C  
ATOM   2431  C   LYS A 147      -5.865 -12.657  12.621  1.00  0.60           C  
ATOM   2432  O   LYS A 147      -6.582 -13.581  13.014  1.00  0.60           O  
ATOM   2433  CB  LYS A 147      -6.870 -10.577  11.598  1.00  0.60           C  
ATOM   2434  CG  LYS A 147      -8.136 -11.256  11.076  1.00  0.60           C  
ATOM   2435  CD  LYS A 147      -9.280 -11.170  12.094  1.00  0.60           C  
ATOM   2436  CE  LYS A 147      -9.759  -9.727  12.275  1.00  0.60           C  
ATOM   2437  NZ  LYS A 147     -10.948  -9.637  13.162  1.00  0.60           N  
ATOM   2438  H   LYS A 147      -4.804  -9.632  12.778  1.00  0.60           H  
ATOM   2439  HA  LYS A 147      -7.043 -11.185  13.650  1.00  0.60           H  
ATOM   2440 1HB  LYS A 147      -7.093  -9.525  11.787  1.00  0.60           H  
ATOM   2441 2HB  LYS A 147      -6.126 -10.611  10.804  1.00  0.60           H  
ATOM   2442 1HG  LYS A 147      -8.445 -10.776  10.149  1.00  0.60           H  
ATOM   2443 2HG  LYS A 147      -7.919 -12.304  10.869  1.00  0.60           H  
ATOM   2444 1HD  LYS A 147     -10.117 -11.783  11.761  1.00  0.60           H  
ATOM   2445 2HD  LYS A 147      -8.941 -11.543  13.065  1.00  0.60           H  
ATOM   2446 1HE  LYS A 147      -8.953  -9.136  12.715  1.00  0.60           H  
ATOM   2447 2HE  LYS A 147     -10.013  -9.312  11.302  1.00  0.60           H  
ATOM   2448 1HZ  LYS A 147     -11.218  -8.670  13.265  1.00  0.60           H  
ATOM   2449 2HZ  LYS A 147     -11.711 -10.163  12.786  1.00  0.60           H  
ATOM   2450 3HZ  LYS A 147     -10.709 -10.002  14.096  1.00  0.60           H  
ATOM   2451  N   GLU A 148      -4.666 -12.878  12.062  1.00  0.62           N  
ATOM   2452  CA  GLU A 148      -4.170 -14.242  11.810  1.00  0.62           C  
ATOM   2453  C   GLU A 148      -4.056 -15.029  13.115  1.00  0.62           C  
ATOM   2454  O   GLU A 148      -4.297 -16.238  13.155  1.00  0.62           O  
ATOM   2455  CB  GLU A 148      -2.774 -14.242  11.168  1.00  0.62           C  
ATOM   2456  CG  GLU A 148      -2.655 -13.758   9.734  1.00  0.62           C  
ATOM   2457  CD  GLU A 148      -1.198 -13.748   9.310  1.00  0.62           C  
ATOM   2458  OE1 GLU A 148      -0.380 -14.060  10.148  1.00  0.62           O  
ATOM   2459  OE2 GLU A 148      -0.887 -13.423   8.184  1.00  0.62           O  
ATOM   2460  H   GLU A 148      -4.110 -12.076  11.760  1.00  0.62           H  
ATOM   2461  HA  GLU A 148      -4.873 -14.753  11.153  1.00  0.62           H  
ATOM   2462 1HB  GLU A 148      -2.107 -13.631  11.766  1.00  0.62           H  
ATOM   2463 2HB  GLU A 148      -2.377 -15.255  11.196  1.00  0.62           H  
ATOM   2464 1HG  GLU A 148      -3.220 -14.417   9.078  1.00  0.62           H  
ATOM   2465 2HG  GLU A 148      -3.069 -12.758   9.654  1.00  0.62           H  
ATOM   2466  N   LEU A 149      -3.711 -14.320  14.188  1.00  0.67           N  
ATOM   2467  CA  LEU A 149      -3.520 -14.891  15.514  1.00  0.67           C  
ATOM   2468  C   LEU A 149      -4.841 -15.094  16.270  1.00  0.67           C  
ATOM   2469  O   LEU A 149      -4.841 -15.613  17.388  1.00  0.67           O  
ATOM   2470  CB  LEU A 149      -2.633 -13.944  16.335  1.00  0.67           C  
ATOM   2471  CG  LEU A 149      -1.184 -13.731  15.817  1.00  0.67           C  
ATOM   2472  CD1 LEU A 149      -0.528 -12.625  16.613  1.00  0.67           C  
ATOM   2473  CD2 LEU A 149      -0.389 -15.006  15.952  1.00  0.67           C  
ATOM   2474  H   LEU A 149      -3.510 -13.327  14.050  1.00  0.67           H  
ATOM   2475  HA  LEU A 149      -3.026 -15.854  15.406  1.00  0.67           H  
ATOM   2476 1HB  LEU A 149      -3.113 -12.969  16.368  1.00  0.67           H  
ATOM   2477 2HB  LEU A 149      -2.568 -14.326  17.354  1.00  0.67           H  
ATOM   2478  HG  LEU A 149      -1.214 -13.442  14.777  1.00  0.67           H  
ATOM   2479 1HD1 LEU A 149       0.464 -12.469  16.234  1.00  0.67           H  
ATOM   2480 2HD1 LEU A 149      -1.097 -11.708  16.507  1.00  0.67           H  
ATOM   2481 3HD1 LEU A 149      -0.486 -12.914  17.662  1.00  0.67           H  
ATOM   2482 1HD2 LEU A 149       0.622 -14.844  15.582  1.00  0.67           H  
ATOM   2483 2HD2 LEU A 149      -0.349 -15.303  17.006  1.00  0.67           H  
ATOM   2484 3HD2 LEU A 149      -0.868 -15.793  15.370  1.00  0.67           H  
ATOM   2485  N   GLY A 150      -5.966 -14.662  15.686  1.00  0.74           N  
ATOM   2486  CA  GLY A 150      -7.264 -14.768  16.341  1.00  0.74           C  
ATOM   2487  C   GLY A 150      -7.516 -13.640  17.345  1.00  0.74           C  
ATOM   2488  O   GLY A 150      -8.393 -13.751  18.206  1.00  0.74           O  
ATOM   2489  H   GLY A 150      -5.940 -14.259  14.750  1.00  0.74           H  
ATOM   2490 1HA  GLY A 150      -8.042 -14.750  15.577  1.00  0.74           H  
ATOM   2491 2HA  GLY A 150      -7.336 -15.730  16.844  1.00  0.74           H  
ATOM   2492  N   LYS A 151      -6.719 -12.578  17.265  1.00  0.82           N  
ATOM   2493  CA  LYS A 151      -6.827 -11.448  18.171  1.00  0.82           C  
ATOM   2494  C   LYS A 151      -7.584 -10.282  17.548  1.00  0.82           C  
ATOM   2495  O   LYS A 151      -7.124  -9.685  16.576  1.00  0.82           O  
ATOM   2496  CB  LYS A 151      -5.432 -11.003  18.601  1.00  0.82           C  
ATOM   2497  CG  LYS A 151      -5.383  -9.767  19.477  1.00  0.82           C  
ATOM   2498  CD  LYS A 151      -5.963 -10.032  20.838  1.00  0.82           C  
ATOM   2499  CE  LYS A 151      -5.809  -8.830  21.734  1.00  0.82           C  
ATOM   2500  NZ  LYS A 151      -6.455  -9.038  23.046  1.00  0.82           N  
ATOM   2501  H   LYS A 151      -6.026 -12.523  16.521  1.00  0.82           H  
ATOM   2502  HA  LYS A 151      -7.378 -11.765  19.055  1.00  0.82           H  
ATOM   2503 1HB  LYS A 151      -4.949 -11.815  19.146  1.00  0.82           H  
ATOM   2504 2HB  LYS A 151      -4.828 -10.809  17.716  1.00  0.82           H  
ATOM   2505 1HG  LYS A 151      -4.354  -9.434  19.588  1.00  0.82           H  
ATOM   2506 2HG  LYS A 151      -5.953  -8.970  19.003  1.00  0.82           H  
ATOM   2507 1HD  LYS A 151      -7.021 -10.273  20.748  1.00  0.82           H  
ATOM   2508 2HD  LYS A 151      -5.445 -10.876  21.297  1.00  0.82           H  
ATOM   2509 1HE  LYS A 151      -4.745  -8.634  21.895  1.00  0.82           H  
ATOM   2510 2HE  LYS A 151      -6.256  -7.967  21.253  1.00  0.82           H  
ATOM   2511 1HZ  LYS A 151      -6.318  -8.202  23.632  1.00  0.82           H  
ATOM   2512 2HZ  LYS A 151      -7.434  -9.204  22.933  1.00  0.82           H  
ATOM   2513 3HZ  LYS A 151      -6.036  -9.817  23.526  1.00  0.82           H  
ATOM   2514  N   ASN A 152      -8.720  -9.948  18.150  1.00  0.91           N  
ATOM   2515  CA  ASN A 152      -9.589  -8.875  17.689  1.00  0.91           C  
ATOM   2516  C   ASN A 152      -9.917  -9.012  16.201  1.00  0.91           C  
ATOM   2517  O   ASN A 152     -10.337 -10.077  15.744  1.00  0.91           O  
ATOM   2518  OXT ASN A 152      -9.944  -8.007  15.489  1.00  0.91           O  
ATOM   2519  CB  ASN A 152      -8.957  -7.521  17.970  1.00  0.91           C  
ATOM   2520  CG  ASN A 152      -8.826  -7.230  19.446  1.00  0.91           C  
ATOM   2521  OD1 ASN A 152      -9.469  -7.867  20.292  1.00  0.91           O  
ATOM   2522  ND2 ASN A 152      -8.006  -6.264  19.770  1.00  0.91           N  
ATOM   2523  H   ASN A 152      -9.010 -10.495  18.949  1.00  0.91           H  
ATOM   2524  HA  ASN A 152     -10.532  -8.939  18.234  1.00  0.91           H  
ATOM   2525 1HB  ASN A 152      -7.968  -7.465  17.512  1.00  0.91           H  
ATOM   2526 2HB  ASN A 152      -9.566  -6.739  17.516  1.00  0.91           H  
ATOM   2527 1HD2 ASN A 152      -7.883  -6.013  20.730  1.00  0.91           H  
ATOM   2528 2HD2 ASN A 152      -7.515  -5.773  19.054  1.00  0.91           H  
ENDMDL

REMARK ID 640017 DOMAINID 633621 MODEL 5 1a6g-PLE-2
MODEL     5
ATOM      1  N   ALA A   1       2.327  -0.418   0.564  1.00  0.93           N  
ATOM      2  CA  ALA A   1       2.041   0.013  -0.795  1.00  0.93           C  
ATOM      3  C   ALA A   1       2.282   1.503  -0.969  1.00  0.93           C  
ATOM      4  O   ALA A   1       2.122   2.297  -0.040  1.00  0.93           O  
ATOM      5  CB  ALA A   1       0.609  -0.313  -1.171  1.00  0.93           C  
ATOM      6 1H   ALA A   1       3.003  -1.179   0.518  1.00  0.93           H  
ATOM      7 2H   ALA A   1       2.724   0.345   1.089  1.00  0.93           H  
ATOM      8 3H   ALA A   1       1.487  -0.746   1.010  1.00  0.93           H  
ATOM      9  HA  ALA A   1       2.720  -0.521  -1.463  1.00  0.93           H  
ATOM     10 1HB  ALA A   1       0.426  -0.006  -2.200  1.00  0.93           H  
ATOM     11 2HB  ALA A   1       0.446  -1.386  -1.074  1.00  0.93           H  
ATOM     12 3HB  ALA A   1      -0.068   0.220  -0.508  1.00  0.93           H  
ATOM     13  N   LEU A   2       2.677   1.868  -2.182  1.00  0.86           N  
ATOM     14  CA  LEU A   2       2.987   3.244  -2.575  1.00  0.86           C  
ATOM     15  C   LEU A   2       1.978   3.796  -3.574  1.00  0.86           C  
ATOM     16  O   LEU A   2       1.388   3.038  -4.351  1.00  0.86           O  
ATOM     17  CB  LEU A   2       4.369   3.302  -3.216  1.00  0.86           C  
ATOM     18  CG  LEU A   2       5.568   3.291  -2.319  1.00  0.86           C  
ATOM     19  CD1 LEU A   2       5.779   1.892  -1.772  1.00  0.86           C  
ATOM     20  CD2 LEU A   2       6.783   3.751  -3.109  1.00  0.86           C  
ATOM     21  H   LEU A   2       2.782   1.151  -2.886  1.00  0.86           H  
ATOM     22  HA  LEU A   2       2.975   3.879  -1.688  1.00  0.86           H  
ATOM     23 1HB  LEU A   2       4.465   2.439  -3.796  1.00  0.86           H  
ATOM     24 2HB  LEU A   2       4.426   4.176  -3.875  1.00  0.86           H  
ATOM     25  HG  LEU A   2       5.402   3.966  -1.497  1.00  0.86           H  
ATOM     26 1HD1 LEU A   2       6.622   1.897  -1.129  1.00  0.86           H  
ATOM     27 2HD1 LEU A   2       4.932   1.577  -1.211  1.00  0.86           H  
ATOM     28 3HD1 LEU A   2       5.948   1.196  -2.589  1.00  0.86           H  
ATOM     29 1HD2 LEU A   2       7.647   3.762  -2.456  1.00  0.86           H  
ATOM     30 2HD2 LEU A   2       6.958   3.074  -3.937  1.00  0.86           H  
ATOM     31 3HD2 LEU A   2       6.617   4.744  -3.496  1.00  0.86           H  
ATOM     32  N   THR A   3       1.784   5.115  -3.546  1.00  0.79           N  
ATOM     33  CA  THR A   3       0.912   5.804  -4.491  1.00  0.79           C  
ATOM     34  C   THR A   3       1.614   6.009  -5.817  1.00  0.79           C  
ATOM     35  O   THR A   3       2.829   5.845  -5.903  1.00  0.79           O  
ATOM     36  CB  THR A   3       0.502   7.175  -3.944  1.00  0.79           C  
ATOM     37  OG1 THR A   3       1.692   7.977  -3.765  1.00  0.79           O  
ATOM     38  CG2 THR A   3      -0.209   7.022  -2.609  1.00  0.79           C  
ATOM     39  H   THR A   3       2.289   5.681  -2.852  1.00  0.79           H  
ATOM     40  HA  THR A   3       0.021   5.198  -4.658  1.00  0.79           H  
ATOM     41  HB  THR A   3      -0.157   7.670  -4.652  1.00  0.79           H  
ATOM     42  HG1 THR A   3       2.198   7.600  -2.994  1.00  0.79           H  
ATOM     43 1HG2 THR A   3      -0.484   8.004  -2.227  1.00  0.79           H  
ATOM     44 2HG2 THR A   3      -1.104   6.417  -2.740  1.00  0.79           H  
ATOM     45 3HG2 THR A   3       0.462   6.532  -1.899  1.00  0.79           H  
ATOM     46  N   ASP A   4       0.868   6.412  -6.846  1.00  0.74           N  
ATOM     47  CA  ASP A   4       1.482   6.656  -8.148  1.00  0.74           C  
ATOM     48  C   ASP A   4       2.547   7.746  -8.085  1.00  0.74           C  
ATOM     49  O   ASP A   4       3.598   7.631  -8.720  1.00  0.74           O  
ATOM     50  CB  ASP A   4       0.414   7.058  -9.165  1.00  0.74           C  
ATOM     51  CG  ASP A   4      -0.497   5.902  -9.563  1.00  0.74           C  
ATOM     52  OD1 ASP A   4      -0.163   4.758  -9.266  1.00  0.74           O  
ATOM     53  OD2 ASP A   4      -1.513   6.149 -10.150  1.00  0.74           O  
ATOM     54  H   ASP A   4      -0.127   6.537  -6.726  1.00  0.74           H  
ATOM     55  HA  ASP A   4       1.959   5.735  -8.480  1.00  0.74           H  
ATOM     56 1HB  ASP A   4      -0.198   7.862  -8.755  1.00  0.74           H  
ATOM     57 2HB  ASP A   4       0.897   7.446 -10.063  1.00  0.74           H  
ATOM     58  N   GLU A   5       2.290   8.793  -7.298  1.00  0.71           N  
ATOM     59  CA  GLU A   5       3.257   9.873  -7.167  1.00  0.71           C  
ATOM     60  C   GLU A   5       4.516   9.351  -6.500  1.00  0.71           C  
ATOM     61  O   GLU A   5       5.629   9.616  -6.964  1.00  0.71           O  
ATOM     62  CB  GLU A   5       2.680  11.041  -6.372  1.00  0.71           C  
ATOM     63  CG  GLU A   5       3.620  12.237  -6.245  1.00  0.71           C  
ATOM     64  CD  GLU A   5       2.990  13.413  -5.534  1.00  0.71           C  
ATOM     65  OE1 GLU A   5       1.857  13.305  -5.125  1.00  0.71           O  
ATOM     66  OE2 GLU A   5       3.641  14.422  -5.412  1.00  0.71           O  
ATOM     67  H   GLU A   5       1.419   8.830  -6.791  1.00  0.71           H  
ATOM     68  HA  GLU A   5       3.522  10.227  -8.164  1.00  0.71           H  
ATOM     69 1HB  GLU A   5       1.759  11.382  -6.843  1.00  0.71           H  
ATOM     70 2HB  GLU A   5       2.429  10.703  -5.365  1.00  0.71           H  
ATOM     71 1HG  GLU A   5       4.509  11.925  -5.691  1.00  0.71           H  
ATOM     72 2HG  GLU A   5       3.937  12.545  -7.240  1.00  0.71           H  
ATOM     73  N   GLU A   6       4.345   8.589  -5.417  1.00  0.69           N  
ATOM     74  CA  GLU A   6       5.508   8.062  -4.727  1.00  0.69           C  
ATOM     75  C   GLU A   6       6.284   7.116  -5.628  1.00  0.69           C  
ATOM     76  O   GLU A   6       7.512   7.168  -5.656  1.00  0.69           O  
ATOM     77  CB  GLU A   6       5.082   7.390  -3.438  1.00  0.69           C  
ATOM     78  CG  GLU A   6       4.620   8.353  -2.371  1.00  0.69           C  
ATOM     79  CD  GLU A   6       3.916   7.667  -1.252  1.00  0.69           C  
ATOM     80  OE1 GLU A   6       3.097   6.818  -1.553  1.00  0.69           O  
ATOM     81  OE2 GLU A   6       4.186   7.963  -0.102  1.00  0.69           O  
ATOM     82  H   GLU A   6       3.406   8.381  -5.062  1.00  0.69           H  
ATOM     83  HA  GLU A   6       6.162   8.895  -4.475  1.00  0.69           H  
ATOM     84 1HB  GLU A   6       4.283   6.680  -3.642  1.00  0.69           H  
ATOM     85 2HB  GLU A   6       5.919   6.841  -3.025  1.00  0.69           H  
ATOM     86 1HG  GLU A   6       5.491   8.877  -1.974  1.00  0.69           H  
ATOM     87 2HG  GLU A   6       3.960   9.093  -2.824  1.00  0.69           H  
ATOM     88  N   TRP A   7       5.585   6.300  -6.426  1.00  0.68           N  
ATOM     89  CA  TRP A   7       6.301   5.421  -7.334  1.00  0.68           C  
ATOM     90  C   TRP A   7       7.068   6.217  -8.362  1.00  0.68           C  
ATOM     91  O   TRP A   7       8.193   5.863  -8.700  1.00  0.68           O  
ATOM     92  CB  TRP A   7       5.395   4.436  -8.070  1.00  0.68           C  
ATOM     93  CG  TRP A   7       5.074   3.234  -7.288  1.00  0.68           C  
ATOM     94  CD1 TRP A   7       3.857   2.809  -6.886  1.00  0.68           C  
ATOM     95  CD2 TRP A   7       6.033   2.287  -6.757  1.00  0.68           C  
ATOM     96  NE1 TRP A   7       3.975   1.644  -6.183  1.00  0.68           N  
ATOM     97  CE2 TRP A   7       5.308   1.318  -6.081  1.00  0.68           C  
ATOM     98  CE3 TRP A   7       7.440   2.195  -6.800  1.00  0.68           C  
ATOM     99  CZ2 TRP A   7       5.923   0.258  -5.437  1.00  0.68           C  
ATOM    100  CZ3 TRP A   7       8.056   1.136  -6.147  1.00  0.68           C  
ATOM    101  CH2 TRP A   7       7.315   0.195  -5.481  1.00  0.68           C  
ATOM    102  H   TRP A   7       4.567   6.272  -6.374  1.00  0.68           H  
ATOM    103  HA  TRP A   7       7.012   4.841  -6.750  1.00  0.68           H  
ATOM    104 1HB  TRP A   7       4.459   4.937  -8.326  1.00  0.68           H  
ATOM    105 2HB  TRP A   7       5.871   4.129  -9.001  1.00  0.68           H  
ATOM    106  HD1 TRP A   7       2.917   3.316  -7.103  1.00  0.68           H  
ATOM    107  HE1 TRP A   7       3.206   1.132  -5.782  1.00  0.68           H  
ATOM    108  HE3 TRP A   7       8.029   2.943  -7.327  1.00  0.68           H  
ATOM    109  HZ2 TRP A   7       5.354  -0.501  -4.899  1.00  0.68           H  
ATOM    110  HZ3 TRP A   7       9.139   1.071  -6.178  1.00  0.68           H  
ATOM    111  HH2 TRP A   7       7.822  -0.625  -4.976  1.00  0.68           H  
ATOM    112  N   ASP A   8       6.495   7.316  -8.850  1.00  0.69           N  
ATOM    113  CA  ASP A   8       7.202   8.107  -9.838  1.00  0.69           C  
ATOM    114  C   ASP A   8       8.480   8.685  -9.219  1.00  0.69           C  
ATOM    115  O   ASP A   8       9.535   8.703  -9.859  1.00  0.69           O  
ATOM    116  CB  ASP A   8       6.285   9.220 -10.365  1.00  0.69           C  
ATOM    117  CG  ASP A   8       6.819   9.939 -11.605  1.00  0.69           C  
ATOM    118  OD1 ASP A   8       6.955   9.293 -12.618  1.00  0.69           O  
ATOM    119  OD2 ASP A   8       7.073  11.136 -11.544  1.00  0.69           O  
ATOM    120  H   ASP A   8       5.550   7.581  -8.566  1.00  0.69           H  
ATOM    121  HA  ASP A   8       7.480   7.461 -10.669  1.00  0.69           H  
ATOM    122 1HB  ASP A   8       5.305   8.795 -10.593  1.00  0.69           H  
ATOM    123 2HB  ASP A   8       6.132   9.956  -9.570  1.00  0.69           H  
ATOM    124  N   LEU A   9       8.426   9.092  -7.944  1.00  0.70           N  
ATOM    125  CA  LEU A   9       9.633   9.618  -7.311  1.00  0.70           C  
ATOM    126  C   LEU A   9      10.704   8.532  -7.199  1.00  0.70           C  
ATOM    127  O   LEU A   9      11.888   8.769  -7.475  1.00  0.70           O  
ATOM    128  CB  LEU A   9       9.314  10.139  -5.911  1.00  0.70           C  
ATOM    129  CG  LEU A   9       8.453  11.398  -5.812  1.00  0.70           C  
ATOM    130  CD1 LEU A   9       8.084  11.650  -4.338  1.00  0.70           C  
ATOM    131  CD2 LEU A   9       9.223  12.568  -6.376  1.00  0.70           C  
ATOM    132  H   LEU A   9       7.535   9.073  -7.443  1.00  0.70           H  
ATOM    133  HA  LEU A   9      10.019  10.431  -7.923  1.00  0.70           H  
ATOM    134 1HB  LEU A   9       8.796   9.355  -5.368  1.00  0.70           H  
ATOM    135 2HB  LEU A   9      10.252  10.337  -5.402  1.00  0.70           H  
ATOM    136  HG  LEU A   9       7.529  11.257  -6.378  1.00  0.70           H  
ATOM    137 1HD1 LEU A   9       7.464  12.545  -4.266  1.00  0.70           H  
ATOM    138 2HD1 LEU A   9       7.531  10.799  -3.952  1.00  0.70           H  
ATOM    139 3HD1 LEU A   9       8.980  11.790  -3.751  1.00  0.70           H  
ATOM    140 1HD2 LEU A   9       8.610  13.468  -6.308  1.00  0.70           H  
ATOM    141 2HD2 LEU A   9      10.142  12.708  -5.806  1.00  0.70           H  
ATOM    142 3HD2 LEU A   9       9.467  12.370  -7.422  1.00  0.70           H  
ATOM    143  N   VAL A  10      10.270   7.323  -6.844  1.00  0.72           N  
ATOM    144  CA  VAL A  10      11.173   6.192  -6.694  1.00  0.72           C  
ATOM    145  C   VAL A  10      11.812   5.806  -7.996  1.00  0.72           C  
ATOM    146  O   VAL A  10      13.030   5.674  -8.082  1.00  0.72           O  
ATOM    147  CB  VAL A  10      10.391   4.979  -6.150  1.00  0.72           C  
ATOM    148  CG1 VAL A  10      11.206   3.698  -6.186  1.00  0.72           C  
ATOM    149  CG2 VAL A  10       9.984   5.279  -4.752  1.00  0.72           C  
ATOM    150  H   VAL A  10       9.277   7.198  -6.636  1.00  0.72           H  
ATOM    151  HA  VAL A  10      11.950   6.470  -5.984  1.00  0.72           H  
ATOM    152  HB  VAL A  10       9.509   4.828  -6.761  1.00  0.72           H  
ATOM    153 1HG1 VAL A  10      10.609   2.880  -5.798  1.00  0.72           H  
ATOM    154 2HG1 VAL A  10      11.467   3.497  -7.210  1.00  0.72           H  
ATOM    155 3HG1 VAL A  10      12.096   3.790  -5.599  1.00  0.72           H  
ATOM    156 1HG2 VAL A  10       9.402   4.467  -4.361  1.00  0.72           H  
ATOM    157 2HG2 VAL A  10      10.853   5.430  -4.148  1.00  0.72           H  
ATOM    158 3HG2 VAL A  10       9.404   6.164  -4.741  1.00  0.72           H  
ATOM    159  N   LEU A  11      11.000   5.663  -9.026  1.00  0.74           N  
ATOM    160  CA  LEU A  11      11.499   5.219 -10.303  1.00  0.74           C  
ATOM    161  C   LEU A  11      12.461   6.233 -10.913  1.00  0.74           C  
ATOM    162  O   LEU A  11      13.459   5.840 -11.516  1.00  0.74           O  
ATOM    163  CB  LEU A  11      10.309   4.887 -11.193  1.00  0.74           C  
ATOM    164  CG  LEU A  11       9.507   3.655 -10.652  1.00  0.74           C  
ATOM    165  CD1 LEU A  11       8.252   3.456 -11.461  1.00  0.74           C  
ATOM    166  CD2 LEU A  11      10.389   2.416 -10.659  1.00  0.74           C  
ATOM    167  H   LEU A  11      10.002   5.825  -8.906  1.00  0.74           H  
ATOM    168  HA  LEU A  11      12.046   4.295 -10.142  1.00  0.74           H  
ATOM    169 1HB  LEU A  11       9.637   5.751 -11.218  1.00  0.74           H  
ATOM    170 2HB  LEU A  11      10.655   4.672 -12.201  1.00  0.74           H  
ATOM    171  HG  LEU A  11       9.210   3.852  -9.626  1.00  0.74           H  
ATOM    172 1HD1 LEU A  11       7.692   2.611 -11.055  1.00  0.74           H  
ATOM    173 2HD1 LEU A  11       7.643   4.362 -11.404  1.00  0.74           H  
ATOM    174 3HD1 LEU A  11       8.514   3.254 -12.498  1.00  0.74           H  
ATOM    175 1HD2 LEU A  11       9.826   1.584 -10.250  1.00  0.74           H  
ATOM    176 2HD2 LEU A  11      10.697   2.190 -11.676  1.00  0.74           H  
ATOM    177 3HD2 LEU A  11      11.260   2.595 -10.050  1.00  0.74           H  
ATOM    178  N   ARG A  12      12.213   7.537 -10.726  1.00  0.75           N  
ATOM    179  CA  ARG A  12      13.148   8.533 -11.249  1.00  0.75           C  
ATOM    180  C   ARG A  12      14.521   8.377 -10.591  1.00  0.75           C  
ATOM    181  O   ARG A  12      15.561   8.407 -11.262  1.00  0.75           O  
ATOM    182  CB  ARG A  12      12.609   9.930 -10.986  1.00  0.75           C  
ATOM    183  CG  ARG A  12      11.431  10.324 -11.850  1.00  0.75           C  
ATOM    184  CD  ARG A  12      10.884  11.635 -11.460  1.00  0.75           C  
ATOM    185  NE  ARG A  12       9.684  11.934 -12.187  1.00  0.75           N  
ATOM    186  CZ  ARG A  12       9.594  12.525 -13.373  1.00  0.75           C  
ATOM    187  NH1 ARG A  12      10.660  12.953 -14.025  1.00  0.75           N  
ATOM    188  NH2 ARG A  12       8.387  12.659 -13.859  1.00  0.75           N  
ATOM    189  H   ARG A  12      11.365   7.847 -10.245  1.00  0.75           H  
ATOM    190  HA  ARG A  12      13.252   8.384 -12.324  1.00  0.75           H  
ATOM    191 1HB  ARG A  12      12.283   9.996  -9.944  1.00  0.75           H  
ATOM    192 2HB  ARG A  12      13.401  10.663 -11.131  1.00  0.75           H  
ATOM    193 1HG  ARG A  12      11.762  10.399 -12.884  1.00  0.75           H  
ATOM    194 2HG  ARG A  12      10.646   9.582 -11.789  1.00  0.75           H  
ATOM    195 1HD  ARG A  12      10.637  11.614 -10.397  1.00  0.75           H  
ATOM    196 2HD  ARG A  12      11.611  12.420 -11.655  1.00  0.75           H  
ATOM    197  HE  ARG A  12       8.788  11.625 -11.783  1.00  0.75           H  
ATOM    198 1HH1 ARG A  12      11.577  12.834 -13.622  1.00  0.75           H  
ATOM    199 2HH1 ARG A  12      10.556  13.398 -14.924  1.00  0.75           H  
ATOM    200 1HH2 ARG A  12       7.611  12.283 -13.281  1.00  0.75           H  
ATOM    201 2HH2 ARG A  12       8.228  13.092 -14.751  1.00  0.75           H  
ATOM    202  N   VAL A  13      14.531   8.140  -9.282  1.00  0.75           N  
ATOM    203  CA  VAL A  13      15.799   7.944  -8.609  1.00  0.75           C  
ATOM    204  C   VAL A  13      16.460   6.659  -9.045  1.00  0.75           C  
ATOM    205  O   VAL A  13      17.671   6.612  -9.287  1.00  0.75           O  
ATOM    206  CB  VAL A  13      15.641   7.914  -7.099  1.00  0.75           C  
ATOM    207  CG1 VAL A  13      16.991   7.502  -6.506  1.00  0.75           C  
ATOM    208  CG2 VAL A  13      15.178   9.289  -6.606  1.00  0.75           C  
ATOM    209  H   VAL A  13      13.658   8.126  -8.747  1.00  0.75           H  
ATOM    210  HA  VAL A  13      16.449   8.766  -8.877  1.00  0.75           H  
ATOM    211  HB  VAL A  13      14.902   7.166  -6.832  1.00  0.75           H  
ATOM    212 1HG1 VAL A  13      16.933   7.443  -5.447  1.00  0.75           H  
ATOM    213 2HG1 VAL A  13      17.271   6.524  -6.896  1.00  0.75           H  
ATOM    214 3HG1 VAL A  13      17.744   8.233  -6.790  1.00  0.75           H  
ATOM    215 1HG2 VAL A  13      15.044   9.284  -5.543  1.00  0.75           H  
ATOM    216 2HG2 VAL A  13      15.911  10.034  -6.873  1.00  0.75           H  
ATOM    217 3HG2 VAL A  13      14.230   9.533  -7.074  1.00  0.75           H  
ATOM    218  N   LEU A  14      15.666   5.605  -9.143  1.00  0.74           N  
ATOM    219  CA  LEU A  14      16.208   4.327  -9.515  1.00  0.74           C  
ATOM    220  C   LEU A  14      16.786   4.351 -10.919  1.00  0.74           C  
ATOM    221  O   LEU A  14      17.753   3.643 -11.178  1.00  0.74           O  
ATOM    222  CB  LEU A  14      15.163   3.247  -9.362  1.00  0.74           C  
ATOM    223  CG  LEU A  14      14.762   2.968  -7.913  1.00  0.74           C  
ATOM    224  CD1 LEU A  14      13.715   1.938  -7.928  1.00  0.74           C  
ATOM    225  CD2 LEU A  14      15.969   2.587  -7.063  1.00  0.74           C  
ATOM    226  H   LEU A  14      14.673   5.692  -8.930  1.00  0.74           H  
ATOM    227  HA  LEU A  14      17.011   4.094  -8.822  1.00  0.74           H  
ATOM    228 1HB  LEU A  14      14.271   3.578  -9.884  1.00  0.74           H  
ATOM    229 2HB  LEU A  14      15.495   2.353  -9.821  1.00  0.74           H  
ATOM    230  HG  LEU A  14      14.339   3.854  -7.488  1.00  0.74           H  
ATOM    231 1HD1 LEU A  14      13.389   1.767  -6.914  1.00  0.74           H  
ATOM    232 2HD1 LEU A  14      12.888   2.279  -8.522  1.00  0.74           H  
ATOM    233 3HD1 LEU A  14      14.112   1.021  -8.354  1.00  0.74           H  
ATOM    234 1HD2 LEU A  14      15.640   2.416  -6.037  1.00  0.74           H  
ATOM    235 2HD2 LEU A  14      16.433   1.695  -7.436  1.00  0.74           H  
ATOM    236 3HD2 LEU A  14      16.694   3.403  -7.081  1.00  0.74           H  
ATOM    237  N   GLU A  15      16.219   5.142 -11.838  1.00  0.72           N  
ATOM    238  CA  GLU A  15      16.808   5.230 -13.172  1.00  0.72           C  
ATOM    239  C   GLU A  15      18.253   5.738 -13.059  1.00  0.72           C  
ATOM    240  O   GLU A  15      19.163   5.204 -13.703  1.00  0.72           O  
ATOM    241  CB  GLU A  15      15.998   6.146 -14.102  1.00  0.72           C  
ATOM    242  CG  GLU A  15      16.573   6.201 -15.539  1.00  0.72           C  
ATOM    243  CD  GLU A  15      15.781   7.050 -16.532  1.00  0.72           C  
ATOM    244  OE1 GLU A  15      14.789   7.630 -16.165  1.00  0.72           O  
ATOM    245  OE2 GLU A  15      16.188   7.102 -17.671  1.00  0.72           O  
ATOM    246  H   GLU A  15      15.376   5.671 -11.615  1.00  0.72           H  
ATOM    247  HA  GLU A  15      16.829   4.231 -13.608  1.00  0.72           H  
ATOM    248 1HB  GLU A  15      14.965   5.800 -14.149  1.00  0.72           H  
ATOM    249 2HB  GLU A  15      15.988   7.159 -13.695  1.00  0.72           H  
ATOM    250 1HG  GLU A  15      17.584   6.599 -15.473  1.00  0.72           H  
ATOM    251 2HG  GLU A  15      16.644   5.183 -15.920  1.00  0.72           H  
ATOM    252  N   GLU A  16      18.480   6.747 -12.208  1.00  0.70           N  
ATOM    253  CA  GLU A  16      19.842   7.259 -12.045  1.00  0.70           C  
ATOM    254  C   GLU A  16      20.743   6.182 -11.417  1.00  0.70           C  
ATOM    255  O   GLU A  16      21.927   6.069 -11.743  1.00  0.70           O  
ATOM    256  CB  GLU A  16      19.834   8.572 -11.266  1.00  0.70           C  
ATOM    257  CG  GLU A  16      19.191   9.747 -12.067  1.00  0.70           C  
ATOM    258  CD  GLU A  16      19.943  10.106 -13.335  1.00  0.70           C  
ATOM    259  OE1 GLU A  16      21.125  10.325 -13.265  1.00  0.70           O  
ATOM    260  OE2 GLU A  16      19.324  10.160 -14.381  1.00  0.70           O  
ATOM    261  H   GLU A  16      17.693   7.169 -11.701  1.00  0.70           H  
ATOM    262  HA  GLU A  16      20.239   7.478 -13.034  1.00  0.70           H  
ATOM    263 1HB  GLU A  16      19.275   8.438 -10.339  1.00  0.70           H  
ATOM    264 2HB  GLU A  16      20.850   8.850 -11.002  1.00  0.70           H  
ATOM    265 1HG  GLU A  16      18.172   9.456 -12.335  1.00  0.70           H  
ATOM    266 2HG  GLU A  16      19.128  10.627 -11.458  1.00  0.70           H  
ATOM    267  N   VAL A  17      20.174   5.357 -10.538  1.00  0.68           N  
ATOM    268  CA  VAL A  17      20.922   4.230  -9.980  1.00  0.68           C  
ATOM    269  C   VAL A  17      21.273   3.209 -11.061  1.00  0.68           C  
ATOM    270  O   VAL A  17      22.407   2.734 -11.125  1.00  0.68           O  
ATOM    271  CB  VAL A  17      20.132   3.517  -8.874  1.00  0.68           C  
ATOM    272  CG1 VAL A  17      20.827   2.235  -8.480  1.00  0.68           C  
ATOM    273  CG2 VAL A  17      19.988   4.448  -7.689  1.00  0.68           C  
ATOM    274  H   VAL A  17      19.208   5.532 -10.257  1.00  0.68           H  
ATOM    275  HA  VAL A  17      21.845   4.609  -9.550  1.00  0.68           H  
ATOM    276  HB  VAL A  17      19.162   3.250  -9.243  1.00  0.68           H  
ATOM    277 1HG1 VAL A  17      20.253   1.733  -7.703  1.00  0.68           H  
ATOM    278 2HG1 VAL A  17      20.903   1.583  -9.352  1.00  0.68           H  
ATOM    279 3HG1 VAL A  17      21.803   2.452  -8.121  1.00  0.68           H  
ATOM    280 1HG2 VAL A  17      19.417   3.956  -6.904  1.00  0.68           H  
ATOM    281 2HG2 VAL A  17      20.969   4.700  -7.322  1.00  0.68           H  
ATOM    282 3HG2 VAL A  17      19.471   5.355  -8.000  1.00  0.68           H  
ATOM    283  N   GLU A  18      20.308   2.893 -11.934  1.00  0.66           N  
ATOM    284  CA  GLU A  18      20.517   1.920 -13.001  1.00  0.66           C  
ATOM    285  C   GLU A  18      21.714   2.315 -13.879  1.00  0.66           C  
ATOM    286  O   GLU A  18      22.564   1.483 -14.226  1.00  0.66           O  
ATOM    287  CB  GLU A  18      19.265   1.740 -13.862  1.00  0.66           C  
ATOM    288  CG  GLU A  18      19.408   0.617 -14.913  1.00  0.66           C  
ATOM    289  CD  GLU A  18      18.145   0.316 -15.723  1.00  0.66           C  
ATOM    290  OE1 GLU A  18      17.135   0.940 -15.505  1.00  0.66           O  
ATOM    291  OE2 GLU A  18      18.210  -0.555 -16.559  1.00  0.66           O  
ATOM    292  H   GLU A  18      19.396   3.323 -11.828  1.00  0.66           H  
ATOM    293  HA  GLU A  18      20.692   0.966 -12.543  1.00  0.66           H  
ATOM    294 1HB  GLU A  18      18.408   1.521 -13.222  1.00  0.66           H  
ATOM    295 2HB  GLU A  18      19.049   2.669 -14.388  1.00  0.66           H  
ATOM    296 1HG  GLU A  18      20.202   0.899 -15.604  1.00  0.66           H  
ATOM    297 2HG  GLU A  18      19.724  -0.292 -14.401  1.00  0.66           H  
ATOM    298  N   LYS A  19      21.845   3.614 -14.141  1.00  0.65           N  
ATOM    299  CA  LYS A  19      22.939   4.144 -14.952  1.00  0.65           C  
ATOM    300  C   LYS A  19      24.339   3.866 -14.381  1.00  0.65           C  
ATOM    301  O   LYS A  19      25.325   3.957 -15.116  1.00  0.65           O  
ATOM    302  CB  LYS A  19      22.784   5.653 -15.143  1.00  0.65           C  
ATOM    303  CG  LYS A  19      21.621   6.072 -16.043  1.00  0.65           C  
ATOM    304  CD  LYS A  19      21.511   7.595 -16.125  1.00  0.65           C  
ATOM    305  CE  LYS A  19      20.365   8.036 -17.025  1.00  0.65           C  
ATOM    306  NZ  LYS A  19      20.193   9.517 -17.018  1.00  0.65           N  
ATOM    307  H   LYS A  19      21.109   4.247 -13.816  1.00  0.65           H  
ATOM    308  HA  LYS A  19      22.885   3.669 -15.931  1.00  0.65           H  
ATOM    309 1HB  LYS A  19      22.634   6.124 -14.172  1.00  0.65           H  
ATOM    310 2HB  LYS A  19      23.701   6.060 -15.562  1.00  0.65           H  
ATOM    311 1HG  LYS A  19      21.767   5.666 -17.043  1.00  0.65           H  
ATOM    312 2HG  LYS A  19      20.691   5.674 -15.640  1.00  0.65           H  
ATOM    313 1HD  LYS A  19      21.340   8.001 -15.125  1.00  0.65           H  
ATOM    314 2HD  LYS A  19      22.441   8.009 -16.507  1.00  0.65           H  
ATOM    315 1HE  LYS A  19      20.567   7.708 -18.042  1.00  0.65           H  
ATOM    316 2HE  LYS A  19      19.439   7.574 -16.681  1.00  0.65           H  
ATOM    317 1HZ  LYS A  19      19.425   9.771 -17.616  1.00  0.65           H  
ATOM    318 2HZ  LYS A  19      19.980   9.817 -16.049  1.00  0.65           H  
ATOM    319 3HZ  LYS A  19      21.034   9.969 -17.332  1.00  0.65           H  
ATOM    320  N   ASP A  20      24.443   3.586 -13.078  1.00  0.64           N  
ATOM    321  CA  ASP A  20      25.734   3.352 -12.449  1.00  0.64           C  
ATOM    322  C   ASP A  20      25.591   2.269 -11.378  1.00  0.64           C  
ATOM    323  O   ASP A  20      26.175   2.369 -10.291  1.00  0.64           O  
ATOM    324  CB  ASP A  20      26.263   4.675 -11.865  1.00  0.64           C  
ATOM    325  CG  ASP A  20      27.771   4.713 -11.508  1.00  0.64           C  
ATOM    326  OD1 ASP A  20      28.522   3.951 -12.062  1.00  0.64           O  
ATOM    327  OD2 ASP A  20      28.152   5.577 -10.713  1.00  0.64           O  
ATOM    328  H   ASP A  20      23.605   3.492 -12.504  1.00  0.64           H  
ATOM    329  HA  ASP A  20      26.434   2.996 -13.204  1.00  0.64           H  
ATOM    330 1HB  ASP A  20      26.063   5.475 -12.578  1.00  0.64           H  
ATOM    331 2HB  ASP A  20      25.692   4.906 -10.965  1.00  0.64           H  
ATOM    332  N   VAL A  21      24.884   1.182 -11.724  1.00  0.63           N  
ATOM    333  CA  VAL A  21      24.656   0.092 -10.771  1.00  0.63           C  
ATOM    334  C   VAL A  21      25.901  -0.524 -10.176  1.00  0.63           C  
ATOM    335  O   VAL A  21      25.913  -0.834  -8.992  1.00  0.63           O  
ATOM    336  CB  VAL A  21      23.894  -1.084 -11.403  1.00  0.63           C  
ATOM    337  CG1 VAL A  21      23.897  -2.249 -10.456  1.00  0.63           C  
ATOM    338  CG2 VAL A  21      22.554  -0.692 -11.645  1.00  0.63           C  
ATOM    339  H   VAL A  21      24.409   1.167 -12.633  1.00  0.63           H  
ATOM    340  HA  VAL A  21      24.046   0.496  -9.961  1.00  0.63           H  
ATOM    341  HB  VAL A  21      24.377  -1.384 -12.331  1.00  0.63           H  
ATOM    342 1HG1 VAL A  21      23.347  -3.088 -10.886  1.00  0.63           H  
ATOM    343 2HG1 VAL A  21      24.911  -2.547 -10.257  1.00  0.63           H  
ATOM    344 3HG1 VAL A  21      23.432  -1.941  -9.544  1.00  0.63           H  
ATOM    345 1HG2 VAL A  21      21.991  -1.509 -12.096  1.00  0.63           H  
ATOM    346 2HG2 VAL A  21      22.081  -0.386 -10.717  1.00  0.63           H  
ATOM    347 3HG2 VAL A  21      22.619   0.117 -12.304  1.00  0.63           H  
ATOM    348  N   GLU A  22      26.938  -0.764 -10.966  1.00  0.61           N  
ATOM    349  CA  GLU A  22      28.110  -1.410 -10.383  1.00  0.61           C  
ATOM    350  C   GLU A  22      28.700  -0.622  -9.215  1.00  0.61           C  
ATOM    351  O   GLU A  22      29.029  -1.196  -8.170  1.00  0.61           O  
ATOM    352  CB  GLU A  22      29.172  -1.665 -11.452  1.00  0.61           C  
ATOM    353  CG  GLU A  22      30.401  -2.416 -10.933  1.00  0.61           C  
ATOM    354  CD  GLU A  22      31.407  -2.744 -12.011  1.00  0.61           C  
ATOM    355  OE1 GLU A  22      31.181  -2.387 -13.143  1.00  0.61           O  
ATOM    356  OE2 GLU A  22      32.401  -3.360 -11.697  1.00  0.61           O  
ATOM    357  H   GLU A  22      26.915  -0.493 -11.938  1.00  0.61           H  
ATOM    358  HA  GLU A  22      27.807  -2.361  -9.974  1.00  0.61           H  
ATOM    359 1HB  GLU A  22      28.737  -2.249 -12.263  1.00  0.61           H  
ATOM    360 2HB  GLU A  22      29.505  -0.714 -11.870  1.00  0.61           H  
ATOM    361 1HG  GLU A  22      30.888  -1.805 -10.171  1.00  0.61           H  
ATOM    362 2HG  GLU A  22      30.072  -3.341 -10.458  1.00  0.61           H  
ATOM    363  N   GLU A  23      28.806   0.698  -9.350  1.00  0.60           N  
ATOM    364  CA  GLU A  23      29.366   1.468  -8.252  1.00  0.60           C  
ATOM    365  C   GLU A  23      28.378   1.535  -7.089  1.00  0.60           C  
ATOM    366  O   GLU A  23      28.778   1.467  -5.922  1.00  0.60           O  
ATOM    367  CB  GLU A  23      29.749   2.872  -8.687  1.00  0.60           C  
ATOM    368  CG  GLU A  23      30.510   3.664  -7.605  1.00  0.60           C  
ATOM    369  CD  GLU A  23      31.887   3.064  -7.282  1.00  0.60           C  
ATOM    370  OE1 GLU A  23      32.388   2.315  -8.087  1.00  0.60           O  
ATOM    371  OE2 GLU A  23      32.425   3.361  -6.237  1.00  0.60           O  
ATOM    372  H   GLU A  23      28.508   1.163 -10.200  1.00  0.60           H  
ATOM    373  HA  GLU A  23      30.265   0.962  -7.902  1.00  0.60           H  
ATOM    374 1HB  GLU A  23      30.365   2.827  -9.585  1.00  0.60           H  
ATOM    375 2HB  GLU A  23      28.844   3.430  -8.942  1.00  0.60           H  
ATOM    376 1HG  GLU A  23      30.643   4.688  -7.949  1.00  0.60           H  
ATOM    377 2HG  GLU A  23      29.904   3.688  -6.698  1.00  0.60           H  
ATOM    378  N   VAL A  24      27.079   1.679  -7.395  1.00  0.59           N  
ATOM    379  CA  VAL A  24      26.096   1.771  -6.320  1.00  0.59           C  
ATOM    380  C   VAL A  24      26.052   0.470  -5.538  1.00  0.59           C  
ATOM    381  O   VAL A  24      26.136   0.469  -4.315  1.00  0.59           O  
ATOM    382  CB  VAL A  24      24.682   2.063  -6.868  1.00  0.59           C  
ATOM    383  CG1 VAL A  24      23.653   1.946  -5.711  1.00  0.59           C  
ATOM    384  CG2 VAL A  24      24.639   3.453  -7.461  1.00  0.59           C  
ATOM    385  H   VAL A  24      26.783   1.743  -8.373  1.00  0.59           H  
ATOM    386  HA  VAL A  24      26.389   2.578  -5.649  1.00  0.59           H  
ATOM    387  HB  VAL A  24      24.431   1.324  -7.632  1.00  0.59           H  
ATOM    388 1HG1 VAL A  24      22.654   2.136  -6.069  1.00  0.59           H  
ATOM    389 2HG1 VAL A  24      23.695   0.941  -5.292  1.00  0.59           H  
ATOM    390 3HG1 VAL A  24      23.895   2.670  -4.935  1.00  0.59           H  
ATOM    391 1HG2 VAL A  24      23.656   3.675  -7.851  1.00  0.59           H  
ATOM    392 2HG2 VAL A  24      24.881   4.151  -6.681  1.00  0.59           H  
ATOM    393 3HG2 VAL A  24      25.365   3.525  -8.264  1.00  0.59           H  
ATOM    394  N   GLY A  25      25.969  -0.642  -6.250  1.00  0.57           N  
ATOM    395  CA  GLY A  25      25.902  -1.963  -5.658  1.00  0.57           C  
ATOM    396  C   GLY A  25      27.094  -2.223  -4.777  1.00  0.57           C  
ATOM    397  O   GLY A  25      26.948  -2.633  -3.619  1.00  0.57           O  
ATOM    398  H   GLY A  25      25.932  -0.576  -7.258  1.00  0.57           H  
ATOM    399 1HA  GLY A  25      25.002  -2.052  -5.061  1.00  0.57           H  
ATOM    400 2HA  GLY A  25      25.850  -2.703  -6.454  1.00  0.57           H  
ATOM    401  N   LEU A  26      28.289  -1.984  -5.305  1.00  0.57           N  
ATOM    402  CA  LEU A  26      29.482  -2.205  -4.522  1.00  0.57           C  
ATOM    403  C   LEU A  26      29.426  -1.378  -3.247  1.00  0.57           C  
ATOM    404  O   LEU A  26      29.657  -1.908  -2.154  1.00  0.57           O  
ATOM    405  CB  LEU A  26      30.708  -1.823  -5.342  1.00  0.57           C  
ATOM    406  CG  LEU A  26      32.046  -1.943  -4.655  1.00  0.57           C  
ATOM    407  CD1 LEU A  26      32.279  -3.437  -4.262  1.00  0.57           C  
ATOM    408  CD2 LEU A  26      33.109  -1.380  -5.626  1.00  0.57           C  
ATOM    409  H   LEU A  26      28.384  -1.647  -6.267  1.00  0.57           H  
ATOM    410  HA  LEU A  26      29.538  -3.261  -4.258  1.00  0.57           H  
ATOM    411 1HB  LEU A  26      30.731  -2.447  -6.236  1.00  0.57           H  
ATOM    412 2HB  LEU A  26      30.593  -0.782  -5.667  1.00  0.57           H  
ATOM    413  HG  LEU A  26      32.055  -1.353  -3.735  1.00  0.57           H  
ATOM    414 1HD1 LEU A  26      33.232  -3.566  -3.770  1.00  0.57           H  
ATOM    415 2HD1 LEU A  26      31.489  -3.759  -3.587  1.00  0.57           H  
ATOM    416 3HD1 LEU A  26      32.259  -4.048  -5.137  1.00  0.57           H  
ATOM    417 1HD2 LEU A  26      34.086  -1.427  -5.197  1.00  0.57           H  
ATOM    418 2HD2 LEU A  26      33.105  -1.940  -6.545  1.00  0.57           H  
ATOM    419 3HD2 LEU A  26      32.868  -0.335  -5.848  1.00  0.57           H  
ATOM    420  N   ALA A  27      29.115  -0.081  -3.377  1.00  0.56           N  
ATOM    421  CA  ALA A  27      29.046   0.814  -2.231  1.00  0.56           C  
ATOM    422  C   ALA A  27      27.990   0.382  -1.209  1.00  0.56           C  
ATOM    423  O   ALA A  27      28.227   0.476  -0.005  1.00  0.56           O  
ATOM    424  CB  ALA A  27      28.751   2.219  -2.712  1.00  0.56           C  
ATOM    425  H   ALA A  27      28.928   0.313  -4.302  1.00  0.56           H  
ATOM    426  HA  ALA A  27      30.016   0.803  -1.739  1.00  0.56           H  
ATOM    427 1HB  ALA A  27      28.729   2.901  -1.867  1.00  0.56           H  
ATOM    428 2HB  ALA A  27      29.522   2.530  -3.419  1.00  0.56           H  
ATOM    429 3HB  ALA A  27      27.789   2.221  -3.210  1.00  0.56           H  
ATOM    430  N   VAL A  28      26.838  -0.115  -1.666  1.00  0.56           N  
ATOM    431  CA  VAL A  28      25.779  -0.559  -0.756  1.00  0.56           C  
ATOM    432  C   VAL A  28      26.174  -1.764   0.050  1.00  0.56           C  
ATOM    433  O   VAL A  28      25.951  -1.815   1.263  1.00  0.56           O  
ATOM    434  CB  VAL A  28      24.492  -0.883  -1.523  1.00  0.56           C  
ATOM    435  CG1 VAL A  28      23.497  -1.563  -0.601  1.00  0.56           C  
ATOM    436  CG2 VAL A  28      23.881   0.412  -2.007  1.00  0.56           C  
ATOM    437  H   VAL A  28      26.677  -0.157  -2.672  1.00  0.56           H  
ATOM    438  HA  VAL A  28      25.564   0.248  -0.059  1.00  0.56           H  
ATOM    439  HB  VAL A  28      24.719  -1.548  -2.360  1.00  0.56           H  
ATOM    440 1HG1 VAL A  28      22.603  -1.786  -1.150  1.00  0.56           H  
ATOM    441 2HG1 VAL A  28      23.923  -2.491  -0.222  1.00  0.56           H  
ATOM    442 3HG1 VAL A  28      23.264  -0.909   0.224  1.00  0.56           H  
ATOM    443 1HG2 VAL A  28      22.965   0.219  -2.542  1.00  0.56           H  
ATOM    444 2HG2 VAL A  28      23.682   1.029  -1.141  1.00  0.56           H  
ATOM    445 3HG2 VAL A  28      24.562   0.928  -2.650  1.00  0.56           H  
ATOM    446  N   LEU A  29      26.755  -2.742  -0.621  1.00  0.57           N  
ATOM    447  CA  LEU A  29      27.165  -3.959   0.041  1.00  0.57           C  
ATOM    448  C   LEU A  29      28.333  -3.646   0.976  1.00  0.57           C  
ATOM    449  O   LEU A  29      28.366  -4.108   2.121  1.00  0.57           O  
ATOM    450  CB  LEU A  29      27.523  -4.996  -1.016  1.00  0.57           C  
ATOM    451  CG  LEU A  29      27.838  -6.385  -0.548  1.00  0.57           C  
ATOM    452  CD1 LEU A  29      26.634  -6.950   0.221  1.00  0.57           C  
ATOM    453  CD2 LEU A  29      28.126  -7.248  -1.762  1.00  0.57           C  
ATOM    454  H   LEU A  29      26.907  -2.640  -1.627  1.00  0.57           H  
ATOM    455  HA  LEU A  29      26.333  -4.333   0.634  1.00  0.57           H  
ATOM    456 1HB  LEU A  29      26.693  -5.065  -1.720  1.00  0.57           H  
ATOM    457 2HB  LEU A  29      28.395  -4.629  -1.569  1.00  0.57           H  
ATOM    458  HG  LEU A  29      28.695  -6.361   0.102  1.00  0.57           H  
ATOM    459 1HD1 LEU A  29      26.850  -7.960   0.548  1.00  0.57           H  
ATOM    460 2HD1 LEU A  29      26.429  -6.322   1.090  1.00  0.57           H  
ATOM    461 3HD1 LEU A  29      25.762  -6.965  -0.433  1.00  0.57           H  
ATOM    462 1HD2 LEU A  29      28.356  -8.259  -1.442  1.00  0.57           H  
ATOM    463 2HD2 LEU A  29      27.252  -7.260  -2.410  1.00  0.57           H  
ATOM    464 3HD2 LEU A  29      28.969  -6.835  -2.311  1.00  0.57           H  
ATOM    465  N   THR A  30      29.268  -2.808   0.508  1.00  0.58           N  
ATOM    466  CA  THR A  30      30.420  -2.429   1.304  1.00  0.58           C  
ATOM    467  C   THR A  30      29.962  -1.714   2.573  1.00  0.58           C  
ATOM    468  O   THR A  30      30.398  -2.070   3.674  1.00  0.58           O  
ATOM    469  CB  THR A  30      31.356  -1.511   0.482  1.00  0.58           C  
ATOM    470  OG1 THR A  30      31.812  -2.229  -0.669  1.00  0.58           O  
ATOM    471  CG2 THR A  30      32.549  -1.066   1.291  1.00  0.58           C  
ATOM    472  H   THR A  30      29.201  -2.440  -0.440  1.00  0.58           H  
ATOM    473  HA  THR A  30      30.963  -3.330   1.588  1.00  0.58           H  
ATOM    474  HB  THR A  30      30.799  -0.636   0.152  1.00  0.58           H  
ATOM    475  HG1 THR A  30      31.042  -2.376  -1.257  1.00  0.58           H  
ATOM    476 1HG2 THR A  30      33.170  -0.434   0.663  1.00  0.58           H  
ATOM    477 2HG2 THR A  30      32.214  -0.502   2.163  1.00  0.58           H  
ATOM    478 3HG2 THR A  30      33.117  -1.927   1.618  1.00  0.58           H  
ATOM    479  N   GLU A  31      29.062  -0.728   2.438  1.00  0.59           N  
ATOM    480  CA  GLU A  31      28.555  -0.015   3.603  1.00  0.59           C  
ATOM    481  C   GLU A  31      27.808  -0.950   4.548  1.00  0.59           C  
ATOM    482  O   GLU A  31      27.978  -0.865   5.768  1.00  0.59           O  
ATOM    483  CB  GLU A  31      27.652   1.162   3.211  1.00  0.59           C  
ATOM    484  CG  GLU A  31      27.156   1.961   4.426  1.00  0.59           C  
ATOM    485  CD  GLU A  31      26.353   3.178   4.085  1.00  0.59           C  
ATOM    486  OE1 GLU A  31      26.094   3.408   2.945  1.00  0.59           O  
ATOM    487  OE2 GLU A  31      26.011   3.898   4.993  1.00  0.59           O  
ATOM    488  H   GLU A  31      28.733  -0.455   1.514  1.00  0.59           H  
ATOM    489  HA  GLU A  31      29.407   0.395   4.140  1.00  0.59           H  
ATOM    490 1HB  GLU A  31      28.196   1.837   2.549  1.00  0.59           H  
ATOM    491 2HB  GLU A  31      26.788   0.789   2.657  1.00  0.59           H  
ATOM    492 1HG  GLU A  31      26.537   1.299   5.034  1.00  0.59           H  
ATOM    493 2HG  GLU A  31      28.015   2.255   5.027  1.00  0.59           H  
ATOM    494  N   ALA A  32      26.983  -1.859   4.007  1.00  0.60           N  
ATOM    495  CA  ALA A  32      26.236  -2.768   4.866  1.00  0.60           C  
ATOM    496  C   ALA A  32      27.179  -3.600   5.719  1.00  0.60           C  
ATOM    497  O   ALA A  32      26.985  -3.723   6.932  1.00  0.60           O  
ATOM    498  CB  ALA A  32      25.382  -3.700   4.018  1.00  0.60           C  
ATOM    499  H   ALA A  32      26.843  -1.903   2.997  1.00  0.60           H  
ATOM    500  HA  ALA A  32      25.601  -2.176   5.522  1.00  0.60           H  
ATOM    501 1HB  ALA A  32      24.814  -4.365   4.662  1.00  0.60           H  
ATOM    502 2HB  ALA A  32      24.696  -3.108   3.409  1.00  0.60           H  
ATOM    503 3HB  ALA A  32      26.027  -4.288   3.365  1.00  0.60           H  
ATOM    504  N   PHE A  33      28.250  -4.096   5.096  1.00  0.61           N  
ATOM    505  CA  PHE A  33      29.242  -4.898   5.791  1.00  0.61           C  
ATOM    506  C   PHE A  33      30.098  -4.068   6.741  1.00  0.61           C  
ATOM    507  O   PHE A  33      30.524  -4.548   7.785  1.00  0.61           O  
ATOM    508  CB  PHE A  33      30.156  -5.602   4.799  1.00  0.61           C  
ATOM    509  CG  PHE A  33      29.530  -6.758   4.045  1.00  0.61           C  
ATOM    510  CD1 PHE A  33      28.553  -7.547   4.618  1.00  0.61           C  
ATOM    511  CD2 PHE A  33      29.949  -7.082   2.771  1.00  0.61           C  
ATOM    512  CE1 PHE A  33      28.018  -8.620   3.919  1.00  0.61           C  
ATOM    513  CE2 PHE A  33      29.405  -8.157   2.112  1.00  0.61           C  
ATOM    514  CZ  PHE A  33      28.455  -8.911   2.681  1.00  0.61           C  
ATOM    515  H   PHE A  33      28.358  -3.946   4.090  1.00  0.61           H  
ATOM    516  HA  PHE A  33      28.718  -5.652   6.380  1.00  0.61           H  
ATOM    517 1HB  PHE A  33      30.515  -4.874   4.067  1.00  0.61           H  
ATOM    518 2HB  PHE A  33      31.002  -5.969   5.334  1.00  0.61           H  
ATOM    519  HD1 PHE A  33      28.211  -7.318   5.623  1.00  0.61           H  
ATOM    520  HD2 PHE A  33      30.719  -6.478   2.292  1.00  0.61           H  
ATOM    521  HE1 PHE A  33      27.254  -9.241   4.353  1.00  0.61           H  
ATOM    522  HE2 PHE A  33      29.719  -8.414   1.128  1.00  0.61           H  
ATOM    523  HZ  PHE A  33      28.043  -9.749   2.133  1.00  0.61           H  
ATOM    524  N   THR A  34      30.396  -2.831   6.364  1.00  0.62           N  
ATOM    525  CA  THR A  34      31.231  -1.976   7.191  1.00  0.62           C  
ATOM    526  C   THR A  34      30.517  -1.606   8.482  1.00  0.62           C  
ATOM    527  O   THR A  34      31.089  -1.683   9.571  1.00  0.62           O  
ATOM    528  CB  THR A  34      31.600  -0.688   6.436  1.00  0.62           C  
ATOM    529  OG1 THR A  34      32.320  -1.027   5.241  1.00  0.62           O  
ATOM    530  CG2 THR A  34      32.450   0.214   7.304  1.00  0.62           C  
ATOM    531  H   THR A  34      30.060  -2.476   5.472  1.00  0.62           H  
ATOM    532  HA  THR A  34      32.142  -2.516   7.443  1.00  0.62           H  
ATOM    533  HB  THR A  34      30.687  -0.164   6.160  1.00  0.62           H  
ATOM    534  HG1 THR A  34      31.734  -1.575   4.673  1.00  0.62           H  
ATOM    535 1HG2 THR A  34      32.697   1.120   6.752  1.00  0.62           H  
ATOM    536 2HG2 THR A  34      31.895   0.475   8.205  1.00  0.62           H  
ATOM    537 3HG2 THR A  34      33.366  -0.305   7.580  1.00  0.62           H  
ATOM    538  N   ARG A  35      29.251  -1.203   8.360  1.00  0.63           N  
ATOM    539  CA  ARG A  35      28.468  -0.807   9.519  1.00  0.63           C  
ATOM    540  C   ARG A  35      28.048  -1.992  10.377  1.00  0.63           C  
ATOM    541  O   ARG A  35      28.004  -1.889  11.606  1.00  0.63           O  
ATOM    542  CB  ARG A  35      27.231  -0.032   9.096  1.00  0.63           C  
ATOM    543  CG  ARG A  35      27.498   1.363   8.562  1.00  0.63           C  
ATOM    544  CD  ARG A  35      26.228   2.090   8.276  1.00  0.63           C  
ATOM    545  NE  ARG A  35      26.466   3.419   7.733  1.00  0.63           N  
ATOM    546  CZ  ARG A  35      26.738   4.519   8.463  1.00  0.63           C  
ATOM    547  NH1 ARG A  35      26.810   4.444   9.777  1.00  0.63           N  
ATOM    548  NH2 ARG A  35      26.934   5.677   7.854  1.00  0.63           N  
ATOM    549  H   ARG A  35      28.829  -1.154   7.432  1.00  0.63           H  
ATOM    550  HA  ARG A  35      29.083  -0.148  10.130  1.00  0.63           H  
ATOM    551 1HB  ARG A  35      26.717  -0.589   8.308  1.00  0.63           H  
ATOM    552 2HB  ARG A  35      26.549   0.053   9.939  1.00  0.63           H  
ATOM    553 1HG  ARG A  35      28.073   1.933   9.288  1.00  0.63           H  
ATOM    554 2HG  ARG A  35      28.061   1.282   7.627  1.00  0.63           H  
ATOM    555 1HD  ARG A  35      25.651   1.526   7.541  1.00  0.63           H  
ATOM    556 2HD  ARG A  35      25.647   2.193   9.191  1.00  0.63           H  
ATOM    557  HE  ARG A  35      26.412   3.531   6.716  1.00  0.63           H  
ATOM    558 1HH1 ARG A  35      26.661   3.559  10.240  1.00  0.63           H  
ATOM    559 2HH1 ARG A  35      27.014   5.270  10.320  1.00  0.63           H  
ATOM    560 1HH2 ARG A  35      26.881   5.729   6.837  1.00  0.63           H  
ATOM    561 2HH2 ARG A  35      27.140   6.502   8.393  1.00  0.63           H  
ATOM    562  N   HIS A  36      27.753  -3.123   9.735  1.00  0.63           N  
ATOM    563  CA  HIS A  36      27.288  -4.309  10.430  1.00  0.63           C  
ATOM    564  C   HIS A  36      28.012  -5.581   9.972  1.00  0.63           C  
ATOM    565  O   HIS A  36      27.385  -6.430   9.340  1.00  0.63           O  
ATOM    566  CB  HIS A  36      25.789  -4.451  10.187  1.00  0.63           C  
ATOM    567  CG  HIS A  36      25.013  -3.274  10.675  1.00  0.63           C  
ATOM    568  ND1 HIS A  36      24.704  -3.081  12.002  1.00  0.63           N  
ATOM    569  CD2 HIS A  36      24.539  -2.198  10.019  1.00  0.63           C  
ATOM    570  CE1 HIS A  36      24.046  -1.945  12.133  1.00  0.63           C  
ATOM    571  NE2 HIS A  36      23.934  -1.389  10.942  1.00  0.63           N  
ATOM    572  H   HIS A  36      27.800  -3.166   8.717  1.00  0.63           H  
ATOM    573  HA  HIS A  36      27.445  -4.192  11.500  1.00  0.63           H  
ATOM    574 1HB  HIS A  36      25.606  -4.568   9.117  1.00  0.63           H  
ATOM    575 2HB  HIS A  36      25.417  -5.342  10.693  1.00  0.63           H  
ATOM    576  HD1 HIS A  36      24.948  -3.683  12.763  1.00  0.63           H  
ATOM    577  HD2 HIS A  36      24.574  -1.900   8.974  1.00  0.63           H  
ATOM    578  HE1 HIS A  36      23.706  -1.612  13.113  1.00  0.63           H  
ATOM    579  N   PRO A  37      29.298  -5.794  10.347  1.00  0.63           N  
ATOM    580  CA  PRO A  37      30.190  -6.857   9.880  1.00  0.63           C  
ATOM    581  C   PRO A  37      29.628  -8.251  10.072  1.00  0.63           C  
ATOM    582  O   PRO A  37      30.032  -9.185   9.384  1.00  0.63           O  
ATOM    583  CB  PRO A  37      31.435  -6.665  10.752  1.00  0.63           C  
ATOM    584  CG  PRO A  37      31.404  -5.214  11.142  1.00  0.63           C  
ATOM    585  CD  PRO A  37      29.946  -4.891  11.328  1.00  0.63           C  
ATOM    586  HA  PRO A  37      30.428  -6.692   8.821  1.00  0.63           H  
ATOM    587 1HB  PRO A  37      31.396  -7.343  11.617  1.00  0.63           H  
ATOM    588 2HB  PRO A  37      32.335  -6.929  10.178  1.00  0.63           H  
ATOM    589 1HG  PRO A  37      31.999  -5.041  12.048  1.00  0.63           H  
ATOM    590 2HG  PRO A  37      31.853  -4.595  10.341  1.00  0.63           H  
ATOM    591 1HD  PRO A  37      29.611  -5.106  12.349  1.00  0.63           H  
ATOM    592 2HD  PRO A  37      29.840  -3.853  11.070  1.00  0.63           H  
ATOM    593  N   GLU A  38      28.676  -8.411  10.986  1.00  0.64           N  
ATOM    594  CA  GLU A  38      28.071  -9.714  11.211  1.00  0.64           C  
ATOM    595  C   GLU A  38      27.393 -10.214   9.924  1.00  0.64           C  
ATOM    596  O   GLU A  38      27.278 -11.418   9.702  1.00  0.64           O  
ATOM    597  CB  GLU A  38      27.059  -9.645  12.364  1.00  0.64           C  
ATOM    598  CG  GLU A  38      25.805  -8.822  12.071  1.00  0.64           C  
ATOM    599  CD  GLU A  38      24.865  -8.718  13.246  1.00  0.64           C  
ATOM    600  OE1 GLU A  38      25.139  -9.315  14.261  1.00  0.64           O  
ATOM    601  OE2 GLU A  38      23.864  -8.047  13.124  1.00  0.64           O  
ATOM    602  H   GLU A  38      28.362  -7.627  11.532  1.00  0.64           H  
ATOM    603  HA  GLU A  38      28.855 -10.421  11.479  1.00  0.64           H  
ATOM    604 1HB  GLU A  38      26.741 -10.653  12.627  1.00  0.64           H  
ATOM    605 2HB  GLU A  38      27.541  -9.214  13.241  1.00  0.64           H  
ATOM    606 1HG  GLU A  38      26.092  -7.822  11.737  1.00  0.64           H  
ATOM    607 2HG  GLU A  38      25.277  -9.309  11.264  1.00  0.64           H  
ATOM    608  N   LEU A  39      27.019  -9.292   9.019  1.00  0.64           N  
ATOM    609  CA  LEU A  39      26.386  -9.685   7.767  1.00  0.64           C  
ATOM    610  C   LEU A  39      27.380 -10.434   6.880  1.00  0.64           C  
ATOM    611  O   LEU A  39      26.989 -11.202   6.005  1.00  0.64           O  
ATOM    612  CB  LEU A  39      25.828  -8.475   6.992  1.00  0.64           C  
ATOM    613  CG  LEU A  39      24.364  -8.042   7.272  1.00  0.64           C  
ATOM    614  CD1 LEU A  39      24.204  -7.684   8.711  1.00  0.64           C  
ATOM    615  CD2 LEU A  39      24.014  -6.859   6.372  1.00  0.64           C  
ATOM    616  H   LEU A  39      27.165  -8.301   9.214  1.00  0.64           H  
ATOM    617  HA  LEU A  39      25.556 -10.345   8.003  1.00  0.64           H  
ATOM    618 1HB  LEU A  39      26.465  -7.614   7.199  1.00  0.64           H  
ATOM    619 2HB  LEU A  39      25.880  -8.690   5.943  1.00  0.64           H  
ATOM    620  HG  LEU A  39      23.690  -8.864   7.053  1.00  0.64           H  
ATOM    621 1HD1 LEU A  39      23.184  -7.374   8.897  1.00  0.64           H  
ATOM    622 2HD1 LEU A  39      24.441  -8.544   9.320  1.00  0.64           H  
ATOM    623 3HD1 LEU A  39      24.871  -6.875   8.949  1.00  0.64           H  
ATOM    624 1HD2 LEU A  39      22.987  -6.561   6.553  1.00  0.64           H  
ATOM    625 2HD2 LEU A  39      24.685  -6.025   6.595  1.00  0.64           H  
ATOM    626 3HD2 LEU A  39      24.127  -7.146   5.328  1.00  0.64           H  
ATOM    627  N   ARG A  40      28.684 -10.251   7.102  1.00  0.66           N  
ATOM    628  CA  ARG A  40      29.672 -10.937   6.282  1.00  0.66           C  
ATOM    629  C   ARG A  40      29.599 -12.440   6.520  1.00  0.66           C  
ATOM    630  O   ARG A  40      29.966 -13.228   5.655  1.00  0.66           O  
ATOM    631  CB  ARG A  40      31.104 -10.464   6.554  1.00  0.66           C  
ATOM    632  CG  ARG A  40      31.459  -9.045   6.100  1.00  0.66           C  
ATOM    633  CD  ARG A  40      32.930  -8.795   6.267  1.00  0.66           C  
ATOM    634  NE  ARG A  40      33.347  -7.421   5.962  1.00  0.66           N  
ATOM    635  CZ  ARG A  40      33.522  -6.924   4.717  1.00  0.66           C  
ATOM    636  NH1 ARG A  40      33.238  -7.664   3.678  1.00  0.66           N  
ATOM    637  NH2 ARG A  40      33.963  -5.685   4.553  1.00  0.66           N  
ATOM    638  H   ARG A  40      29.009  -9.660   7.862  1.00  0.66           H  
ATOM    639  HA  ARG A  40      29.451 -10.745   5.234  1.00  0.66           H  
ATOM    640 1HB  ARG A  40      31.305 -10.531   7.622  1.00  0.66           H  
ATOM    641 2HB  ARG A  40      31.800 -11.141   6.055  1.00  0.66           H  
ATOM    642 1HG  ARG A  40      31.216  -8.937   5.047  1.00  0.66           H  
ATOM    643 2HG  ARG A  40      30.899  -8.315   6.693  1.00  0.66           H  
ATOM    644 1HD  ARG A  40      33.204  -9.006   7.300  1.00  0.66           H  
ATOM    645 2HD  ARG A  40      33.485  -9.467   5.607  1.00  0.66           H  
ATOM    646  HE  ARG A  40      33.575  -6.819   6.742  1.00  0.66           H  
ATOM    647 1HH1 ARG A  40      32.873  -8.597   3.816  1.00  0.66           H  
ATOM    648 2HH1 ARG A  40      33.349  -7.294   2.751  1.00  0.66           H  
ATOM    649 1HH2 ARG A  40      34.182  -5.116   5.362  1.00  0.66           H  
ATOM    650 2HH2 ARG A  40      34.087  -5.305   3.627  1.00  0.66           H  
ATOM    651  N   LYS A  41      29.040 -12.863   7.660  1.00  0.68           N  
ATOM    652  CA  LYS A  41      28.991 -14.276   8.008  1.00  0.68           C  
ATOM    653  C   LYS A  41      27.853 -14.977   7.283  1.00  0.68           C  
ATOM    654  O   LYS A  41      27.714 -16.199   7.354  1.00  0.68           O  
ATOM    655  CB  LYS A  41      28.811 -14.442   9.519  1.00  0.68           C  
ATOM    656  CG  LYS A  41      29.930 -13.856  10.377  1.00  0.68           C  
ATOM    657  CD  LYS A  41      31.255 -14.571  10.145  1.00  0.68           C  
ATOM    658  CE  LYS A  41      32.337 -14.062  11.096  1.00  0.68           C  
ATOM    659  NZ  LYS A  41      33.642 -14.727  10.855  1.00  0.68           N  
ATOM    660  H   LYS A  41      28.654 -12.196   8.329  1.00  0.68           H  
ATOM    661  HA  LYS A  41      29.928 -14.743   7.705  1.00  0.68           H  
ATOM    662 1HB  LYS A  41      27.877 -13.961   9.820  1.00  0.68           H  
ATOM    663 2HB  LYS A  41      28.723 -15.500   9.759  1.00  0.68           H  
ATOM    664 1HG  LYS A  41      30.047 -12.795  10.128  1.00  0.68           H  
ATOM    665 2HG  LYS A  41      29.660 -13.933  11.429  1.00  0.68           H  
ATOM    666 1HD  LYS A  41      31.128 -15.643  10.293  1.00  0.68           H  
ATOM    667 2HD  LYS A  41      31.593 -14.402   9.117  1.00  0.68           H  
ATOM    668 1HE  LYS A  41      32.458 -12.989  10.955  1.00  0.68           H  
ATOM    669 2HE  LYS A  41      32.029 -14.253  12.122  1.00  0.68           H  
ATOM    670 1HZ  LYS A  41      34.334 -14.373  11.485  1.00  0.68           H  
ATOM    671 2HZ  LYS A  41      33.556 -15.719  10.978  1.00  0.68           H  
ATOM    672 3HZ  LYS A  41      33.942 -14.541   9.888  1.00  0.68           H  
ATOM    673  N   LEU A  42      27.049 -14.202   6.559  1.00  0.70           N  
ATOM    674  CA  LEU A  42      25.941 -14.729   5.795  1.00  0.70           C  
ATOM    675  C   LEU A  42      26.470 -15.127   4.425  1.00  0.70           C  
ATOM    676  O   LEU A  42      25.827 -15.868   3.678  1.00  0.70           O  
ATOM    677  CB  LEU A  42      24.917 -13.630   5.586  1.00  0.70           C  
ATOM    678  CG  LEU A  42      24.341 -12.990   6.827  1.00  0.70           C  
ATOM    679  CD1 LEU A  42      23.462 -11.834   6.370  1.00  0.70           C  
ATOM    680  CD2 LEU A  42      23.594 -14.013   7.681  1.00  0.70           C  
ATOM    681  H   LEU A  42      27.198 -13.194   6.523  1.00  0.70           H  
ATOM    682  HA  LEU A  42      25.513 -15.594   6.299  1.00  0.70           H  
ATOM    683 1HB  LEU A  42      25.383 -12.847   5.019  1.00  0.70           H  
ATOM    684 2HB  LEU A  42      24.097 -14.030   4.999  1.00  0.70           H  
ATOM    685  HG  LEU A  42      25.149 -12.579   7.423  1.00  0.70           H  
ATOM    686 1HD1 LEU A  42      23.069 -11.327   7.229  1.00  0.70           H  
ATOM    687 2HD1 LEU A  42      24.069 -11.140   5.787  1.00  0.70           H  
ATOM    688 3HD1 LEU A  42      22.654 -12.201   5.761  1.00  0.70           H  
ATOM    689 1HD2 LEU A  42      23.200 -13.517   8.568  1.00  0.70           H  
ATOM    690 2HD2 LEU A  42      22.783 -14.454   7.141  1.00  0.70           H  
ATOM    691 3HD2 LEU A  42      24.287 -14.799   7.981  1.00  0.70           H  
ATOM    692  N   PHE A  43      27.634 -14.569   4.081  1.00  0.72           N  
ATOM    693  CA  PHE A  43      28.249 -14.736   2.785  1.00  0.72           C  
ATOM    694  C   PHE A  43      29.737 -15.058   2.943  1.00  0.72           C  
ATOM    695  O   PHE A  43      30.562 -14.193   2.645  1.00  0.72           O  
ATOM    696  CB  PHE A  43      28.088 -13.449   1.992  1.00  0.72           C  
ATOM    697  CG  PHE A  43      26.653 -13.011   1.832  1.00  0.72           C  
ATOM    698  CD1 PHE A  43      26.189 -11.899   2.518  1.00  0.72           C  
ATOM    699  CD2 PHE A  43      25.765 -13.705   1.036  1.00  0.72           C  
ATOM    700  CE1 PHE A  43      24.882 -11.479   2.402  1.00  0.72           C  
ATOM    701  CE2 PHE A  43      24.450 -13.294   0.920  1.00  0.72           C  
ATOM    702  CZ  PHE A  43      24.011 -12.178   1.601  1.00  0.72           C  
ATOM    703  H   PHE A  43      28.149 -14.012   4.759  1.00  0.72           H  
ATOM    704  HA  PHE A  43      27.749 -15.541   2.251  1.00  0.72           H  
ATOM    705 1HB  PHE A  43      28.608 -12.667   2.520  1.00  0.72           H  
ATOM    706 2HB  PHE A  43      28.535 -13.564   1.006  1.00  0.72           H  
ATOM    707  HD1 PHE A  43      26.875 -11.358   3.167  1.00  0.72           H  
ATOM    708  HD2 PHE A  43      26.112 -14.589   0.500  1.00  0.72           H  
ATOM    709  HE1 PHE A  43      24.539 -10.601   2.952  1.00  0.72           H  
ATOM    710  HE2 PHE A  43      23.758 -13.851   0.291  1.00  0.72           H  
ATOM    711  HZ  PHE A  43      22.974 -11.855   1.509  1.00  0.72           H  
ATOM    712  N   PRO A  44      30.115 -16.292   3.344  1.00  0.74           N  
ATOM    713  CA  PRO A  44      31.455 -16.732   3.744  1.00  0.74           C  
ATOM    714  C   PRO A  44      32.563 -16.298   2.789  1.00  0.74           C  
ATOM    715  O   PRO A  44      33.708 -16.105   3.202  1.00  0.74           O  
ATOM    716  CB  PRO A  44      31.308 -18.258   3.745  1.00  0.74           C  
ATOM    717  CG  PRO A  44      29.857 -18.490   4.073  1.00  0.74           C  
ATOM    718  CD  PRO A  44      29.117 -17.390   3.357  1.00  0.74           C  
ATOM    719  HA  PRO A  44      31.659 -16.362   4.761  1.00  0.74           H  
ATOM    720 1HB  PRO A  44      31.598 -18.665   2.764  1.00  0.74           H  
ATOM    721 2HB  PRO A  44      31.989 -18.699   4.488  1.00  0.74           H  
ATOM    722 1HG  PRO A  44      29.546 -19.493   3.746  1.00  0.74           H  
ATOM    723 2HG  PRO A  44      29.704 -18.450   5.164  1.00  0.74           H  
ATOM    724 1HD  PRO A  44      28.853 -17.692   2.334  1.00  0.74           H  
ATOM    725 2HD  PRO A  44      28.246 -17.147   3.954  1.00  0.74           H  
ATOM    726  N   GLU A  45      32.228 -16.127   1.516  1.00  0.74           N  
ATOM    727  CA  GLU A  45      33.187 -15.719   0.499  1.00  0.74           C  
ATOM    728  C   GLU A  45      33.846 -14.362   0.814  1.00  0.74           C  
ATOM    729  O   GLU A  45      34.927 -14.066   0.298  1.00  0.74           O  
ATOM    730  CB  GLU A  45      32.502 -15.690  -0.882  1.00  0.74           C  
ATOM    731  CG  GLU A  45      31.396 -14.644  -1.044  1.00  0.74           C  
ATOM    732  CD  GLU A  45      30.748 -14.656  -2.432  1.00  0.74           C  
ATOM    733  OE1 GLU A  45      31.222 -15.387  -3.268  1.00  0.74           O  
ATOM    734  OE2 GLU A  45      29.778 -13.944  -2.654  1.00  0.74           O  
ATOM    735  H   GLU A  45      31.276 -16.286   1.232  1.00  0.74           H  
ATOM    736  HA  GLU A  45      33.976 -16.469   0.463  1.00  0.74           H  
ATOM    737 1HB  GLU A  45      33.251 -15.495  -1.649  1.00  0.74           H  
ATOM    738 2HB  GLU A  45      32.068 -16.667  -1.089  1.00  0.74           H  
ATOM    739 1HG  GLU A  45      30.630 -14.802  -0.283  1.00  0.74           H  
ATOM    740 2HG  GLU A  45      31.835 -13.689  -0.871  1.00  0.74           H  
ATOM    741  N   PHE A  46      33.210 -13.542   1.663  1.00  0.74           N  
ATOM    742  CA  PHE A  46      33.763 -12.236   1.999  1.00  0.74           C  
ATOM    743  C   PHE A  46      34.383 -12.221   3.401  1.00  0.74           C  
ATOM    744  O   PHE A  46      34.772 -11.164   3.900  1.00  0.74           O  
ATOM    745  CB  PHE A  46      32.675 -11.175   2.003  1.00  0.74           C  
ATOM    746  CG  PHE A  46      31.915 -11.100   0.790  1.00  0.74           C  
ATOM    747  CD1 PHE A  46      30.573 -11.220   0.879  1.00  0.74           C  
ATOM    748  CD2 PHE A  46      32.489 -10.982  -0.429  1.00  0.74           C  
ATOM    749  CE1 PHE A  46      29.781 -11.202  -0.217  1.00  0.74           C  
ATOM    750  CE2 PHE A  46      31.706 -10.968  -1.538  1.00  0.74           C  
ATOM    751  CZ  PHE A  46      30.348 -11.074  -1.447  1.00  0.74           C  
ATOM    752  H   PHE A  46      32.319 -13.833   2.067  1.00  0.74           H  
ATOM    753  HA  PHE A  46      34.530 -11.978   1.269  1.00  0.74           H  
ATOM    754 1HB  PHE A  46      31.978 -11.388   2.818  1.00  0.74           H  
ATOM    755 2HB  PHE A  46      33.110 -10.203   2.196  1.00  0.74           H  
ATOM    756  HD1 PHE A  46      30.145 -11.328   1.865  1.00  0.74           H  
ATOM    757  HD2 PHE A  46      33.570 -10.909  -0.518  1.00  0.74           H  
ATOM    758  HE1 PHE A  46      28.713 -11.299  -0.097  1.00  0.74           H  
ATOM    759  HE2 PHE A  46      32.151 -10.875  -2.476  1.00  0.74           H  
ATOM    760  HZ  PHE A  46      29.744 -11.064  -2.352  1.00  0.74           H  
ATOM    761  N   ASP A  47      34.538 -13.392   4.024  1.00  0.73           N  
ATOM    762  CA  ASP A  47      35.081 -13.484   5.386  1.00  0.73           C  
ATOM    763  C   ASP A  47      36.560 -13.102   5.470  1.00  0.73           C  
ATOM    764  O   ASP A  47      37.099 -12.911   6.565  1.00  0.73           O  
ATOM    765  CB  ASP A  47      34.865 -14.891   5.959  1.00  0.73           C  
ATOM    766  CG  ASP A  47      34.989 -14.978   7.519  1.00  0.73           C  
ATOM    767  OD1 ASP A  47      34.300 -14.242   8.209  1.00  0.73           O  
ATOM    768  OD2 ASP A  47      35.744 -15.786   8.007  1.00  0.73           O  
ATOM    769  H   ASP A  47      34.233 -14.255   3.572  1.00  0.73           H  
ATOM    770  HA  ASP A  47      34.525 -12.787   6.012  1.00  0.73           H  
ATOM    771 1HB  ASP A  47      33.874 -15.242   5.674  1.00  0.73           H  
ATOM    772 2HB  ASP A  47      35.589 -15.576   5.508  1.00  0.73           H  
ATOM    773  N   HIS A  48      37.215 -12.995   4.315  1.00  0.72           N  
ATOM    774  CA  HIS A  48      38.618 -12.640   4.243  1.00  0.72           C  
ATOM    775  C   HIS A  48      38.804 -11.167   3.879  1.00  0.72           C  
ATOM    776  O   HIS A  48      39.927 -10.728   3.629  1.00  0.72           O  
ATOM    777  CB  HIS A  48      39.309 -13.519   3.211  1.00  0.72           C  
ATOM    778  CG  HIS A  48      39.290 -14.968   3.575  1.00  0.72           C  
ATOM    779  ND1 HIS A  48      40.089 -15.500   4.567  1.00  0.72           N  
ATOM    780  CD2 HIS A  48      38.553 -15.996   3.091  1.00  0.72           C  
ATOM    781  CE1 HIS A  48      39.850 -16.796   4.671  1.00  0.72           C  
ATOM    782  NE2 HIS A  48      38.924 -17.122   3.787  1.00  0.72           N  
ATOM    783  H   HIS A  48      36.711 -13.168   3.458  1.00  0.72           H  
ATOM    784  HA  HIS A  48      39.090 -12.807   5.210  1.00  0.72           H  
ATOM    785 1HB  HIS A  48      38.820 -13.398   2.243  1.00  0.72           H  
ATOM    786 2HB  HIS A  48      40.346 -13.205   3.098  1.00  0.72           H  
ATOM    787  HD1 HIS A  48      40.746 -15.000   5.132  1.00  0.72           H  
ATOM    788  HD2 HIS A  48      37.789 -16.059   2.314  1.00  0.72           H  
ATOM    789  HE1 HIS A  48      40.386 -17.401   5.402  1.00  0.72           H  
ATOM    790  N   ILE A  49      37.708 -10.408   3.870  1.00  0.72           N  
ATOM    791  CA  ILE A  49      37.758  -8.977   3.588  1.00  0.72           C  
ATOM    792  C   ILE A  49      37.557  -8.211   4.881  1.00  0.72           C  
ATOM    793  O   ILE A  49      36.552  -8.407   5.569  1.00  0.72           O  
ATOM    794  CB  ILE A  49      36.669  -8.572   2.597  1.00  0.72           C  
ATOM    795  CG1 ILE A  49      36.860  -9.312   1.291  1.00  0.72           C  
ATOM    796  CG2 ILE A  49      36.674  -7.088   2.391  1.00  0.72           C  
ATOM    797  CD1 ILE A  49      35.744  -9.106   0.338  1.00  0.72           C  
ATOM    798  H   ILE A  49      36.795 -10.822   4.059  1.00  0.72           H  
ATOM    799  HA  ILE A  49      38.735  -8.718   3.180  1.00  0.72           H  
ATOM    800  HB  ILE A  49      35.707  -8.875   2.998  1.00  0.72           H  
ATOM    801 1HG1 ILE A  49      37.791  -8.988   0.819  1.00  0.72           H  
ATOM    802 2HG1 ILE A  49      36.927 -10.380   1.503  1.00  0.72           H  
ATOM    803 1HG2 ILE A  49      35.882  -6.838   1.710  1.00  0.72           H  
ATOM    804 2HG2 ILE A  49      36.515  -6.577   3.338  1.00  0.72           H  
ATOM    805 3HG2 ILE A  49      37.621  -6.788   1.980  1.00  0.72           H  
ATOM    806 1HD1 ILE A  49      35.929  -9.672  -0.572  1.00  0.72           H  
ATOM    807 2HD1 ILE A  49      34.821  -9.431   0.787  1.00  0.72           H  
ATOM    808 3HD1 ILE A  49      35.686  -8.058   0.103  1.00  0.72           H  
ATOM    809  N   LYS A  50      38.525  -7.375   5.248  1.00  0.71           N  
ATOM    810  CA  LYS A  50      38.450  -6.685   6.521  1.00  0.71           C  
ATOM    811  C   LYS A  50      38.228  -5.182   6.370  1.00  0.71           C  
ATOM    812  O   LYS A  50      37.562  -4.569   7.208  1.00  0.71           O  
ATOM    813  CB  LYS A  50      39.726  -6.976   7.307  1.00  0.71           C  
ATOM    814  CG  LYS A  50      39.962  -8.492   7.499  1.00  0.71           C  
ATOM    815  CD  LYS A  50      38.837  -9.167   8.289  1.00  0.71           C  
ATOM    816  CE  LYS A  50      39.061 -10.676   8.389  1.00  0.71           C  
ATOM    817  NZ  LYS A  50      37.956 -11.360   9.120  1.00  0.71           N  
ATOM    818  H   LYS A  50      39.339  -7.218   4.652  1.00  0.71           H  
ATOM    819  HA  LYS A  50      37.606  -7.083   7.082  1.00  0.71           H  
ATOM    820 1HB  LYS A  50      40.584  -6.560   6.770  1.00  0.71           H  
ATOM    821 2HB  LYS A  50      39.678  -6.499   8.284  1.00  0.71           H  
ATOM    822 1HG  LYS A  50      40.042  -8.972   6.519  1.00  0.71           H  
ATOM    823 2HG  LYS A  50      40.901  -8.643   8.028  1.00  0.71           H  
ATOM    824 1HD  LYS A  50      38.793  -8.747   9.293  1.00  0.71           H  
ATOM    825 2HD  LYS A  50      37.880  -8.989   7.798  1.00  0.71           H  
ATOM    826 1HE  LYS A  50      39.114 -11.085   7.377  1.00  0.71           H  
ATOM    827 2HE  LYS A  50      40.002 -10.874   8.900  1.00  0.71           H  
ATOM    828 1HZ  LYS A  50      38.131 -12.359   9.142  1.00  0.71           H  
ATOM    829 2HZ  LYS A  50      37.897 -11.004  10.058  1.00  0.71           H  
ATOM    830 3HZ  LYS A  50      37.073 -11.188   8.641  1.00  0.71           H  
ATOM    831  N   THR A  51      38.766  -4.586   5.304  1.00  0.71           N  
ATOM    832  CA  THR A  51      38.654  -3.134   5.149  1.00  0.71           C  
ATOM    833  C   THR A  51      37.817  -2.716   3.955  1.00  0.71           C  
ATOM    834  O   THR A  51      37.573  -3.502   3.039  1.00  0.71           O  
ATOM    835  CB  THR A  51      40.040  -2.490   4.978  1.00  0.71           C  
ATOM    836  OG1 THR A  51      40.629  -2.930   3.732  1.00  0.71           O  
ATOM    837  CG2 THR A  51      40.943  -2.910   6.118  1.00  0.71           C  
ATOM    838  H   THR A  51      39.313  -5.141   4.639  1.00  0.71           H  
ATOM    839  HA  THR A  51      38.188  -2.724   6.045  1.00  0.71           H  
ATOM    840  HB  THR A  51      39.941  -1.407   4.967  1.00  0.71           H  
ATOM    841  HG1 THR A  51      40.864  -3.877   3.813  1.00  0.71           H  
ATOM    842 1HG2 THR A  51      41.925  -2.456   5.991  1.00  0.71           H  
ATOM    843 2HG2 THR A  51      40.511  -2.586   7.065  1.00  0.71           H  
ATOM    844 3HG2 THR A  51      41.046  -3.996   6.116  1.00  0.71           H  
ATOM    845  N   GLU A  52      37.427  -1.441   3.947  1.00  0.70           N  
ATOM    846  CA  GLU A  52      36.691  -0.855   2.834  1.00  0.70           C  
ATOM    847  C   GLU A  52      37.459  -0.938   1.525  1.00  0.70           C  
ATOM    848  O   GLU A  52      36.883  -1.238   0.481  1.00  0.70           O  
ATOM    849  CB  GLU A  52      36.353   0.603   3.132  1.00  0.70           C  
ATOM    850  CG  GLU A  52      35.601   1.305   2.016  1.00  0.70           C  
ATOM    851  CD  GLU A  52      35.186   2.718   2.351  1.00  0.70           C  
ATOM    852  OE1 GLU A  52      35.437   3.157   3.449  1.00  0.70           O  
ATOM    853  OE2 GLU A  52      34.623   3.365   1.486  1.00  0.70           O  
ATOM    854  H   GLU A  52      37.650  -0.861   4.743  1.00  0.70           H  
ATOM    855  HA  GLU A  52      35.758  -1.408   2.715  1.00  0.70           H  
ATOM    856 1HB  GLU A  52      35.741   0.658   4.034  1.00  0.70           H  
ATOM    857 2HB  GLU A  52      37.271   1.160   3.321  1.00  0.70           H  
ATOM    858 1HG  GLU A  52      36.234   1.322   1.128  1.00  0.70           H  
ATOM    859 2HG  GLU A  52      34.727   0.733   1.786  1.00  0.70           H  
ATOM    860  N   GLU A  53      38.764  -0.672   1.564  1.00  0.69           N  
ATOM    861  CA  GLU A  53      39.538  -0.732   0.334  1.00  0.69           C  
ATOM    862  C   GLU A  53      39.578  -2.157  -0.207  1.00  0.69           C  
ATOM    863  O   GLU A  53      39.408  -2.382  -1.412  1.00  0.69           O  
ATOM    864  CB  GLU A  53      40.954  -0.210   0.573  1.00  0.69           C  
ATOM    865  CG  GLU A  53      41.028   1.296   0.838  1.00  0.69           C  
ATOM    866  CD  GLU A  53      42.431   1.793   1.120  1.00  0.69           C  
ATOM    867  OE1 GLU A  53      43.323   0.985   1.222  1.00  0.69           O  
ATOM    868  OE2 GLU A  53      42.604   2.985   1.231  1.00  0.69           O  
ATOM    869  H   GLU A  53      39.206  -0.435   2.439  1.00  0.69           H  
ATOM    870  HA  GLU A  53      39.055  -0.097  -0.409  1.00  0.69           H  
ATOM    871 1HB  GLU A  53      41.389  -0.727   1.431  1.00  0.69           H  
ATOM    872 2HB  GLU A  53      41.575  -0.433  -0.294  1.00  0.69           H  
ATOM    873 1HG  GLU A  53      40.635   1.824  -0.031  1.00  0.69           H  
ATOM    874 2HG  GLU A  53      40.386   1.529   1.688  1.00  0.69           H  
ATOM    875  N   GLU A  54      39.735  -3.138   0.691  1.00  0.68           N  
ATOM    876  CA  GLU A  54      39.745  -4.527   0.245  1.00  0.68           C  
ATOM    877  C   GLU A  54      38.392  -4.884  -0.350  1.00  0.68           C  
ATOM    878  O   GLU A  54      38.301  -5.618  -1.340  1.00  0.68           O  
ATOM    879  CB  GLU A  54      40.079  -5.458   1.408  1.00  0.68           C  
ATOM    880  CG  GLU A  54      41.514  -5.401   1.886  1.00  0.68           C  
ATOM    881  CD  GLU A  54      41.704  -6.130   3.181  1.00  0.68           C  
ATOM    882  OE1 GLU A  54      40.716  -6.309   3.887  1.00  0.68           O  
ATOM    883  OE2 GLU A  54      42.813  -6.500   3.482  1.00  0.68           O  
ATOM    884  H   GLU A  54      39.871  -2.924   1.685  1.00  0.68           H  
ATOM    885  HA  GLU A  54      40.503  -4.641  -0.528  1.00  0.68           H  
ATOM    886 1HB  GLU A  54      39.443  -5.211   2.257  1.00  0.68           H  
ATOM    887 2HB  GLU A  54      39.862  -6.488   1.123  1.00  0.68           H  
ATOM    888 1HG  GLU A  54      42.151  -5.860   1.130  1.00  0.68           H  
ATOM    889 2HG  GLU A  54      41.822  -4.364   1.992  1.00  0.68           H  
ATOM    890  N   ALA A  55      37.330  -4.363   0.264  1.00  0.67           N  
ATOM    891  CA  ALA A  55      35.999  -4.635  -0.216  1.00  0.67           C  
ATOM    892  C   ALA A  55      35.775  -4.053  -1.602  1.00  0.67           C  
ATOM    893  O   ALA A  55      35.347  -4.748  -2.524  1.00  0.67           O  
ATOM    894  CB  ALA A  55      34.987  -4.057   0.757  1.00  0.67           C  
ATOM    895  H   ALA A  55      37.457  -3.794   1.101  1.00  0.67           H  
ATOM    896  HA  ALA A  55      35.891  -5.708  -0.278  1.00  0.67           H  
ATOM    897 1HB  ALA A  55      33.981  -4.260   0.433  1.00  0.67           H  
ATOM    898 2HB  ALA A  55      35.146  -4.483   1.741  1.00  0.67           H  
ATOM    899 3HB  ALA A  55      35.125  -2.987   0.807  1.00  0.67           H  
ATOM    900  N   ARG A  56      36.159  -2.800  -1.791  1.00  0.67           N  
ATOM    901  CA  ARG A  56      35.959  -2.153  -3.074  1.00  0.67           C  
ATOM    902  C   ARG A  56      36.727  -2.838  -4.201  1.00  0.67           C  
ATOM    903  O   ARG A  56      36.280  -2.859  -5.356  1.00  0.67           O  
ATOM    904  CB  ARG A  56      36.298  -0.682  -2.986  1.00  0.67           C  
ATOM    905  CG  ARG A  56      35.258   0.151  -2.210  1.00  0.67           C  
ATOM    906  CD  ARG A  56      35.630   1.591  -2.152  1.00  0.67           C  
ATOM    907  NE  ARG A  56      34.673   2.395  -1.382  1.00  0.67           N  
ATOM    908  CZ  ARG A  56      33.553   2.966  -1.858  1.00  0.67           C  
ATOM    909  NH1 ARG A  56      33.195   2.859  -3.126  1.00  0.67           N  
ATOM    910  NH2 ARG A  56      32.831   3.654  -1.007  1.00  0.67           N  
ATOM    911  H   ARG A  56      36.544  -2.267  -1.012  1.00  0.67           H  
ATOM    912  HA  ARG A  56      34.904  -2.210  -3.291  1.00  0.67           H  
ATOM    913 1HB  ARG A  56      37.259  -0.567  -2.477  1.00  0.67           H  
ATOM    914 2HB  ARG A  56      36.397  -0.264  -3.985  1.00  0.67           H  
ATOM    915 1HG  ARG A  56      34.284   0.063  -2.695  1.00  0.67           H  
ATOM    916 2HG  ARG A  56      35.185  -0.225  -1.187  1.00  0.67           H  
ATOM    917 1HD  ARG A  56      36.607   1.683  -1.673  1.00  0.67           H  
ATOM    918 2HD  ARG A  56      35.680   1.995  -3.161  1.00  0.67           H  
ATOM    919  HE  ARG A  56      34.855   2.558  -0.382  1.00  0.67           H  
ATOM    920 1HH1 ARG A  56      33.766   2.338  -3.779  1.00  0.67           H  
ATOM    921 2HH1 ARG A  56      32.359   3.324  -3.464  1.00  0.67           H  
ATOM    922 1HH2 ARG A  56      33.170   3.715  -0.034  1.00  0.67           H  
ATOM    923 2HH2 ARG A  56      31.988   4.120  -1.301  1.00  0.67           H  
ATOM    924  N   ALA A  57      37.886  -3.395  -3.860  1.00  0.67           N  
ATOM    925  CA  ALA A  57      38.743  -4.103  -4.795  1.00  0.67           C  
ATOM    926  C   ALA A  57      38.332  -5.566  -5.045  1.00  0.67           C  
ATOM    927  O   ALA A  57      38.935  -6.229  -5.894  1.00  0.67           O  
ATOM    928  CB  ALA A  57      40.163  -4.079  -4.273  1.00  0.67           C  
ATOM    929  H   ALA A  57      38.214  -3.298  -2.897  1.00  0.67           H  
ATOM    930  HA  ALA A  57      38.706  -3.578  -5.743  1.00  0.67           H  
ATOM    931 1HB  ALA A  57      40.824  -4.569  -4.985  1.00  0.67           H  
ATOM    932 2HB  ALA A  57      40.481  -3.047  -4.128  1.00  0.67           H  
ATOM    933 3HB  ALA A  57      40.196  -4.606  -3.317  1.00  0.67           H  
ATOM    934  N   SER A  58      37.344  -6.094  -4.312  1.00  0.67           N  
ATOM    935  CA  SER A  58      36.998  -7.505  -4.462  1.00  0.67           C  
ATOM    936  C   SER A  58      35.897  -7.769  -5.486  1.00  0.67           C  
ATOM    937  O   SER A  58      34.737  -7.378  -5.311  1.00  0.67           O  
ATOM    938  CB  SER A  58      36.603  -8.087  -3.122  1.00  0.67           C  
ATOM    939  OG  SER A  58      37.696  -8.109  -2.239  1.00  0.67           O  
ATOM    940  H   SER A  58      36.828  -5.525  -3.641  1.00  0.67           H  
ATOM    941  HA  SER A  58      37.893  -8.030  -4.795  1.00  0.67           H  
ATOM    942 1HB  SER A  58      35.812  -7.492  -2.698  1.00  0.67           H  
ATOM    943 2HB  SER A  58      36.220  -9.095  -3.260  1.00  0.67           H  
ATOM    944  HG  SER A  58      37.867  -7.169  -1.979  1.00  0.67           H  
ATOM    945  N   GLU A  59      36.244  -8.548  -6.509  1.00  0.66           N  
ATOM    946  CA  GLU A  59      35.320  -8.889  -7.590  1.00  0.66           C  
ATOM    947  C   GLU A  59      34.032  -9.528  -7.091  1.00  0.66           C  
ATOM    948  O   GLU A  59      32.950  -9.243  -7.606  1.00  0.66           O  
ATOM    949  CB  GLU A  59      35.998  -9.837  -8.575  1.00  0.66           C  
ATOM    950  CG  GLU A  59      35.131 -10.258  -9.752  1.00  0.66           C  
ATOM    951  CD  GLU A  59      35.876 -11.129 -10.751  1.00  0.66           C  
ATOM    952  OE1 GLU A  59      37.055 -11.333 -10.578  1.00  0.66           O  
ATOM    953  OE2 GLU A  59      35.246 -11.615 -11.673  1.00  0.66           O  
ATOM    954  H   GLU A  59      37.206  -8.858  -6.569  1.00  0.66           H  
ATOM    955  HA  GLU A  59      35.062  -7.971  -8.116  1.00  0.66           H  
ATOM    956 1HB  GLU A  59      36.896  -9.364  -8.972  1.00  0.66           H  
ATOM    957 2HB  GLU A  59      36.308 -10.742  -8.053  1.00  0.66           H  
ATOM    958 1HG  GLU A  59      34.274 -10.813  -9.370  1.00  0.66           H  
ATOM    959 2HG  GLU A  59      34.756  -9.368 -10.256  1.00  0.66           H  
ATOM    960  N   ALA A  60      34.142 -10.401  -6.092  1.00  0.66           N  
ATOM    961  CA  ALA A  60      32.965 -11.078  -5.563  1.00  0.66           C  
ATOM    962  C   ALA A  60      31.946 -10.072  -5.008  1.00  0.66           C  
ATOM    963  O   ALA A  60      30.734 -10.289  -5.121  1.00  0.66           O  
ATOM    964  CB  ALA A  60      33.383 -12.081  -4.499  1.00  0.66           C  
ATOM    965  H   ALA A  60      35.054 -10.595  -5.706  1.00  0.66           H  
ATOM    966  HA  ALA A  60      32.486 -11.615  -6.380  1.00  0.66           H  
ATOM    967 1HB  ALA A  60      32.501 -12.613  -4.125  1.00  0.66           H  
ATOM    968 2HB  ALA A  60      34.076 -12.800  -4.932  1.00  0.66           H  
ATOM    969 3HB  ALA A  60      33.873 -11.565  -3.679  1.00  0.66           H  
ATOM    970  N   LEU A  61      32.422  -8.971  -4.399  1.00  0.64           N  
ATOM    971  CA  LEU A  61      31.501  -7.977  -3.860  1.00  0.64           C  
ATOM    972  C   LEU A  61      30.902  -7.184  -4.977  1.00  0.64           C  
ATOM    973  O   LEU A  61      29.729  -6.820  -4.934  1.00  0.64           O  
ATOM    974  CB  LEU A  61      32.184  -7.024  -2.882  1.00  0.64           C  
ATOM    975  CG  LEU A  61      32.559  -7.576  -1.566  1.00  0.64           C  
ATOM    976  CD1 LEU A  61      33.345  -6.677  -0.887  1.00  0.64           C  
ATOM    977  CD2 LEU A  61      31.382  -7.723  -0.771  1.00  0.64           C  
ATOM    978  H   LEU A  61      33.418  -8.777  -4.373  1.00  0.64           H  
ATOM    979  HA  LEU A  61      30.700  -8.494  -3.335  1.00  0.64           H  
ATOM    980 1HB  LEU A  61      33.099  -6.644  -3.351  1.00  0.64           H  
ATOM    981 2HB  LEU A  61      31.522  -6.179  -2.707  1.00  0.64           H  
ATOM    982  HG  LEU A  61      33.087  -8.508  -1.691  1.00  0.64           H  
ATOM    983 1HD1 LEU A  61      33.596  -7.066   0.093  1.00  0.64           H  
ATOM    984 2HD1 LEU A  61      34.214  -6.536  -1.463  1.00  0.64           H  
ATOM    985 3HD1 LEU A  61      32.798  -5.744  -0.786  1.00  0.64           H  
ATOM    986 1HD2 LEU A  61      31.677  -8.108   0.199  1.00  0.64           H  
ATOM    987 2HD2 LEU A  61      30.913  -6.750  -0.657  1.00  0.64           H  
ATOM    988 3HD2 LEU A  61      30.704  -8.392  -1.243  1.00  0.64           H  
ATOM    989  N   ARG A  62      31.699  -6.925  -6.005  1.00  0.63           N  
ATOM    990  CA  ARG A  62      31.187  -6.150  -7.116  1.00  0.63           C  
ATOM    991  C   ARG A  62      30.065  -6.928  -7.797  1.00  0.63           C  
ATOM    992  O   ARG A  62      29.000  -6.385  -8.098  1.00  0.63           O  
ATOM    993  CB  ARG A  62      32.303  -5.865  -8.110  1.00  0.63           C  
ATOM    994  CG  ARG A  62      33.361  -4.911  -7.593  1.00  0.63           C  
ATOM    995  CD  ARG A  62      34.443  -4.673  -8.558  1.00  0.63           C  
ATOM    996  NE  ARG A  62      35.498  -3.836  -7.996  1.00  0.63           N  
ATOM    997  CZ  ARG A  62      36.523  -3.331  -8.684  1.00  0.63           C  
ATOM    998  NH1 ARG A  62      36.645  -3.534  -9.981  1.00  0.63           N  
ATOM    999  NH2 ARG A  62      37.399  -2.626  -8.024  1.00  0.63           N  
ATOM   1000  H   ARG A  62      32.671  -7.241  -5.986  1.00  0.63           H  
ATOM   1001  HA  ARG A  62      30.790  -5.207  -6.741  1.00  0.63           H  
ATOM   1002 1HB  ARG A  62      32.792  -6.792  -8.391  1.00  0.63           H  
ATOM   1003 2HB  ARG A  62      31.878  -5.428  -9.018  1.00  0.63           H  
ATOM   1004 1HG  ARG A  62      32.883  -3.968  -7.406  1.00  0.63           H  
ATOM   1005 2HG  ARG A  62      33.796  -5.299  -6.667  1.00  0.63           H  
ATOM   1006 1HD  ARG A  62      34.883  -5.623  -8.851  1.00  0.63           H  
ATOM   1007 2HD  ARG A  62      34.038  -4.170  -9.440  1.00  0.63           H  
ATOM   1008  HE  ARG A  62      35.497  -3.632  -6.983  1.00  0.63           H  
ATOM   1009 1HH1 ARG A  62      35.951  -4.080 -10.473  1.00  0.63           H  
ATOM   1010 2HH1 ARG A  62      37.426  -3.141 -10.482  1.00  0.63           H  
ATOM   1011 1HH2 ARG A  62      37.242  -2.520  -7.013  1.00  0.63           H  
ATOM   1012 2HH2 ARG A  62      38.194  -2.218  -8.486  1.00  0.63           H  
ATOM   1013  N   ARG A  63      30.259  -8.235  -7.974  1.00  0.62           N  
ATOM   1014  CA  ARG A  63      29.229  -9.028  -8.623  1.00  0.62           C  
ATOM   1015  C   ARG A  63      27.973  -9.165  -7.766  1.00  0.62           C  
ATOM   1016  O   ARG A  63      26.856  -8.991  -8.270  1.00  0.62           O  
ATOM   1017  CB  ARG A  63      29.775 -10.398  -8.979  1.00  0.62           C  
ATOM   1018  CG  ARG A  63      30.780 -10.381 -10.135  1.00  0.62           C  
ATOM   1019  CD  ARG A  63      31.276 -11.739 -10.480  1.00  0.62           C  
ATOM   1020  NE  ARG A  63      32.252 -11.701 -11.566  1.00  0.62           N  
ATOM   1021  CZ  ARG A  63      31.966 -11.684 -12.873  1.00  0.62           C  
ATOM   1022  NH1 ARG A  63      30.720 -11.706 -13.306  1.00  0.62           N  
ATOM   1023  NH2 ARG A  63      32.974 -11.645 -13.709  1.00  0.62           N  
ATOM   1024  H   ARG A  63      31.146  -8.661  -7.702  1.00  0.62           H  
ATOM   1025  HA  ARG A  63      28.953  -8.525  -9.550  1.00  0.62           H  
ATOM   1026 1HB  ARG A  63      30.284 -10.818  -8.108  1.00  0.62           H  
ATOM   1027 2HB  ARG A  63      28.958 -11.066  -9.242  1.00  0.62           H  
ATOM   1028 1HG  ARG A  63      30.312  -9.952 -11.018  1.00  0.62           H  
ATOM   1029 2HG  ARG A  63      31.641  -9.771  -9.848  1.00  0.62           H  
ATOM   1030 1HD  ARG A  63      31.761 -12.173  -9.604  1.00  0.62           H  
ATOM   1031 2HD  ARG A  63      30.444 -12.369 -10.787  1.00  0.62           H  
ATOM   1032  HE  ARG A  63      33.255 -11.678 -11.336  1.00  0.62           H  
ATOM   1033 1HH1 ARG A  63      29.957 -11.737 -12.646  1.00  0.62           H  
ATOM   1034 2HH1 ARG A  63      30.531 -11.692 -14.297  1.00  0.62           H  
ATOM   1035 1HH2 ARG A  63      33.924 -11.631 -13.309  1.00  0.62           H  
ATOM   1036 2HH2 ARG A  63      32.821 -11.630 -14.704  1.00  0.62           H  
ATOM   1037  N   ARG A  64      28.141  -9.435  -6.464  1.00  0.61           N  
ATOM   1038  CA  ARG A  64      26.984  -9.549  -5.584  1.00  0.61           C  
ATOM   1039  C   ARG A  64      26.248  -8.215  -5.486  1.00  0.61           C  
ATOM   1040  O   ARG A  64      25.015  -8.180  -5.473  1.00  0.61           O  
ATOM   1041  CB  ARG A  64      27.368 -10.086  -4.216  1.00  0.61           C  
ATOM   1042  CG  ARG A  64      26.162 -10.357  -3.299  1.00  0.61           C  
ATOM   1043  CD  ARG A  64      26.540 -11.019  -2.023  1.00  0.61           C  
ATOM   1044  NE  ARG A  64      27.067 -12.385  -2.247  1.00  0.61           N  
ATOM   1045  CZ  ARG A  64      26.308 -13.476  -2.435  1.00  0.61           C  
ATOM   1046  NH1 ARG A  64      24.993 -13.397  -2.431  1.00  0.61           N  
ATOM   1047  NH2 ARG A  64      26.912 -14.627  -2.627  1.00  0.61           N  
ATOM   1048  H   ARG A  64      29.075  -9.580  -6.076  1.00  0.61           H  
ATOM   1049  HA  ARG A  64      26.300 -10.274  -6.023  1.00  0.61           H  
ATOM   1050 1HB  ARG A  64      27.919 -11.020  -4.334  1.00  0.61           H  
ATOM   1051 2HB  ARG A  64      28.036  -9.382  -3.726  1.00  0.61           H  
ATOM   1052 1HG  ARG A  64      25.682  -9.406  -3.058  1.00  0.61           H  
ATOM   1053 2HG  ARG A  64      25.450 -10.998  -3.820  1.00  0.61           H  
ATOM   1054 1HD  ARG A  64      27.297 -10.427  -1.543  1.00  0.61           H  
ATOM   1055 2HD  ARG A  64      25.671 -11.092  -1.369  1.00  0.61           H  
ATOM   1056  HE  ARG A  64      28.091 -12.547  -2.268  1.00  0.61           H  
ATOM   1057 1HH1 ARG A  64      24.541 -12.505  -2.282  1.00  0.61           H  
ATOM   1058 2HH1 ARG A  64      24.438 -14.227  -2.577  1.00  0.61           H  
ATOM   1059 1HH2 ARG A  64      27.945 -14.637  -2.639  1.00  0.61           H  
ATOM   1060 2HH2 ARG A  64      26.385 -15.469  -2.778  1.00  0.61           H  
ATOM   1061  N   GLY A  65      27.006  -7.119  -5.433  1.00  0.61           N  
ATOM   1062  CA  GLY A  65      26.474  -5.768  -5.365  1.00  0.61           C  
ATOM   1063  C   GLY A  65      25.566  -5.505  -6.562  1.00  0.61           C  
ATOM   1064  O   GLY A  65      24.425  -5.054  -6.403  1.00  0.61           O  
ATOM   1065  H   GLY A  65      28.018  -7.210  -5.427  1.00  0.61           H  
ATOM   1066 1HA  GLY A  65      25.926  -5.628  -4.433  1.00  0.61           H  
ATOM   1067 2HA  GLY A  65      27.306  -5.065  -5.367  1.00  0.61           H  
ATOM   1068  N   VAL A  66      26.057  -5.809  -7.768  1.00  0.61           N  
ATOM   1069  CA  VAL A  66      25.257  -5.616  -8.966  1.00  0.61           C  
ATOM   1070  C   VAL A  66      23.980  -6.434  -8.917  1.00  0.61           C  
ATOM   1071  O   VAL A  66      22.908  -5.916  -9.250  1.00  0.61           O  
ATOM   1072  CB  VAL A  66      26.042  -5.998 -10.236  1.00  0.61           C  
ATOM   1073  CG1 VAL A  66      25.105  -6.027 -11.438  1.00  0.61           C  
ATOM   1074  CG2 VAL A  66      27.112  -4.985 -10.501  1.00  0.61           C  
ATOM   1075  H   VAL A  66      27.012  -6.170  -7.853  1.00  0.61           H  
ATOM   1076  HA  VAL A  66      24.992  -4.563  -9.026  1.00  0.61           H  
ATOM   1077  HB  VAL A  66      26.484  -6.990 -10.098  1.00  0.61           H  
ATOM   1078 1HG1 VAL A  66      25.667  -6.303 -12.328  1.00  0.61           H  
ATOM   1079 2HG1 VAL A  66      24.315  -6.762 -11.266  1.00  0.61           H  
ATOM   1080 3HG1 VAL A  66      24.660  -5.046 -11.581  1.00  0.61           H  
ATOM   1081 1HG2 VAL A  66      27.668  -5.257 -11.396  1.00  0.61           H  
ATOM   1082 2HG2 VAL A  66      26.634  -4.038 -10.650  1.00  0.61           H  
ATOM   1083 3HG2 VAL A  66      27.792  -4.931  -9.657  1.00  0.61           H  
ATOM   1084  N   GLU A  67      24.074  -7.699  -8.488  1.00  0.62           N  
ATOM   1085  CA  GLU A  67      22.881  -8.533  -8.424  1.00  0.62           C  
ATOM   1086  C   GLU A  67      21.877  -7.982  -7.402  1.00  0.62           C  
ATOM   1087  O   GLU A  67      20.681  -7.909  -7.684  1.00  0.62           O  
ATOM   1088  CB  GLU A  67      23.255  -9.977  -8.074  1.00  0.62           C  
ATOM   1089  CG  GLU A  67      22.069 -10.953  -8.069  1.00  0.62           C  
ATOM   1090  CD  GLU A  67      21.448 -11.174  -9.443  1.00  0.62           C  
ATOM   1091  OE1 GLU A  67      22.101 -10.913 -10.424  1.00  0.62           O  
ATOM   1092  OE2 GLU A  67      20.307 -11.600  -9.497  1.00  0.62           O  
ATOM   1093  H   GLU A  67      24.985  -8.086  -8.231  1.00  0.62           H  
ATOM   1094  HA  GLU A  67      22.408  -8.528  -9.404  1.00  0.62           H  
ATOM   1095 1HB  GLU A  67      23.998 -10.341  -8.784  1.00  0.62           H  
ATOM   1096 2HB  GLU A  67      23.714 -10.000  -7.085  1.00  0.62           H  
ATOM   1097 1HG  GLU A  67      22.398 -11.911  -7.670  1.00  0.62           H  
ATOM   1098 2HG  GLU A  67      21.315 -10.553  -7.396  1.00  0.62           H  
ATOM   1099  N   LEU A  68      22.358  -7.510  -6.249  1.00  0.63           N  
ATOM   1100  CA  LEU A  68      21.473  -6.930  -5.240  1.00  0.63           C  
ATOM   1101  C   LEU A  68      20.659  -5.780  -5.778  1.00  0.63           C  
ATOM   1102  O   LEU A  68      19.428  -5.755  -5.658  1.00  0.63           O  
ATOM   1103  CB  LEU A  68      22.293  -6.375  -4.080  1.00  0.63           C  
ATOM   1104  CG  LEU A  68      21.523  -5.535  -3.046  1.00  0.63           C  
ATOM   1105  CD1 LEU A  68      20.495  -6.385  -2.324  1.00  0.63           C  
ATOM   1106  CD2 LEU A  68      22.535  -4.872  -2.117  1.00  0.63           C  
ATOM   1107  H   LEU A  68      23.356  -7.586  -6.052  1.00  0.63           H  
ATOM   1108  HA  LEU A  68      20.798  -7.707  -4.886  1.00  0.63           H  
ATOM   1109 1HB  LEU A  68      22.762  -7.209  -3.561  1.00  0.63           H  
ATOM   1110 2HB  LEU A  68      23.080  -5.750  -4.479  1.00  0.63           H  
ATOM   1111  HG  LEU A  68      20.977  -4.752  -3.567  1.00  0.63           H  
ATOM   1112 1HD1 LEU A  68      19.943  -5.766  -1.620  1.00  0.63           H  
ATOM   1113 2HD1 LEU A  68      19.801  -6.807  -3.052  1.00  0.63           H  
ATOM   1114 3HD1 LEU A  68      20.997  -7.188  -1.788  1.00  0.63           H  
ATOM   1115 1HD2 LEU A  68      22.013  -4.242  -1.423  1.00  0.63           H  
ATOM   1116 2HD2 LEU A  68      23.102  -5.633  -1.579  1.00  0.63           H  
ATOM   1117 3HD2 LEU A  68      23.219  -4.261  -2.711  1.00  0.63           H  
ATOM   1118  N   ILE A  69      21.351  -4.832  -6.389  1.00  0.64           N  
ATOM   1119  CA  ILE A  69      20.678  -3.660  -6.888  1.00  0.64           C  
ATOM   1120  C   ILE A  69      19.800  -4.001  -8.067  1.00  0.64           C  
ATOM   1121  O   ILE A  69      18.685  -3.494  -8.155  1.00  0.64           O  
ATOM   1122  CB  ILE A  69      21.671  -2.573  -7.246  1.00  0.64           C  
ATOM   1123  CG1 ILE A  69      22.409  -2.131  -5.994  1.00  0.64           C  
ATOM   1124  CG2 ILE A  69      20.982  -1.408  -7.928  1.00  0.64           C  
ATOM   1125  CD1 ILE A  69      21.542  -1.612  -4.871  1.00  0.64           C  
ATOM   1126  H   ILE A  69      22.366  -4.925  -6.478  1.00  0.64           H  
ATOM   1127  HA  ILE A  69      20.043  -3.273  -6.098  1.00  0.64           H  
ATOM   1128  HB  ILE A  69      22.415  -3.006  -7.903  1.00  0.64           H  
ATOM   1129 1HG1 ILE A  69      22.973  -2.985  -5.621  1.00  0.64           H  
ATOM   1130 2HG1 ILE A  69      23.103  -1.343  -6.274  1.00  0.64           H  
ATOM   1131 1HG2 ILE A  69      21.722  -0.652  -8.188  1.00  0.64           H  
ATOM   1132 2HG2 ILE A  69      20.500  -1.769  -8.829  1.00  0.64           H  
ATOM   1133 3HG2 ILE A  69      20.237  -0.975  -7.262  1.00  0.64           H  
ATOM   1134 1HD1 ILE A  69      22.173  -1.335  -4.036  1.00  0.64           H  
ATOM   1135 2HD1 ILE A  69      20.978  -0.742  -5.209  1.00  0.64           H  
ATOM   1136 3HD1 ILE A  69      20.861  -2.388  -4.562  1.00  0.64           H  
ATOM   1137  N   THR A  70      20.266  -4.868  -8.964  1.00  0.65           N  
ATOM   1138  CA  THR A  70      19.460  -5.236 -10.111  1.00  0.65           C  
ATOM   1139  C   THR A  70      18.134  -5.818  -9.642  1.00  0.65           C  
ATOM   1140  O   THR A  70      17.070  -5.432 -10.128  1.00  0.65           O  
ATOM   1141  CB  THR A  70      20.189  -6.262 -10.988  1.00  0.65           C  
ATOM   1142  OG1 THR A  70      21.418  -5.694 -11.457  1.00  0.65           O  
ATOM   1143  CG2 THR A  70      19.315  -6.649 -12.167  1.00  0.65           C  
ATOM   1144  H   THR A  70      21.196  -5.276  -8.868  1.00  0.65           H  
ATOM   1145  HA  THR A  70      19.258  -4.347 -10.701  1.00  0.65           H  
ATOM   1146  HB  THR A  70      20.415  -7.152 -10.394  1.00  0.65           H  
ATOM   1147  HG1 THR A  70      21.993  -5.541 -10.672  1.00  0.65           H  
ATOM   1148 1HG2 THR A  70      19.839  -7.379 -12.782  1.00  0.65           H  
ATOM   1149 2HG2 THR A  70      18.380  -7.086 -11.802  1.00  0.65           H  
ATOM   1150 3HG2 THR A  70      19.091  -5.766 -12.761  1.00  0.65           H  
ATOM   1151  N   ARG A  71      18.184  -6.725  -8.663  1.00  0.65           N  
ATOM   1152  CA  ARG A  71      16.966  -7.334  -8.157  1.00  0.65           C  
ATOM   1153  C   ARG A  71      16.023  -6.300  -7.547  1.00  0.65           C  
ATOM   1154  O   ARG A  71      14.808  -6.346  -7.778  1.00  0.65           O  
ATOM   1155  CB  ARG A  71      17.308  -8.371  -7.107  1.00  0.65           C  
ATOM   1156  CG  ARG A  71      17.940  -9.651  -7.622  1.00  0.65           C  
ATOM   1157  CD  ARG A  71      18.231 -10.577  -6.510  1.00  0.65           C  
ATOM   1158  NE  ARG A  71      18.777 -11.829  -6.975  1.00  0.65           N  
ATOM   1159  CZ  ARG A  71      18.864 -12.937  -6.225  1.00  0.65           C  
ATOM   1160  NH1 ARG A  71      18.417 -12.925  -4.987  1.00  0.65           N  
ATOM   1161  NH2 ARG A  71      19.390 -14.039  -6.726  1.00  0.65           N  
ATOM   1162  H   ARG A  71      19.086  -7.021  -8.282  1.00  0.65           H  
ATOM   1163  HA  ARG A  71      16.457  -7.826  -8.988  1.00  0.65           H  
ATOM   1164 1HB  ARG A  71      18.041  -7.932  -6.428  1.00  0.65           H  
ATOM   1165 2HB  ARG A  71      16.445  -8.603  -6.515  1.00  0.65           H  
ATOM   1166 1HG  ARG A  71      17.282 -10.138  -8.323  1.00  0.65           H  
ATOM   1167 2HG  ARG A  71      18.870  -9.430  -8.129  1.00  0.65           H  
ATOM   1168 1HD  ARG A  71      18.968 -10.112  -5.856  1.00  0.65           H  
ATOM   1169 2HD  ARG A  71      17.333 -10.783  -5.949  1.00  0.65           H  
ATOM   1170  HE  ARG A  71      19.165 -11.856  -7.929  1.00  0.65           H  
ATOM   1171 1HH1 ARG A  71      18.021 -12.078  -4.604  1.00  0.65           H  
ATOM   1172 2HH1 ARG A  71      18.476 -13.757  -4.420  1.00  0.65           H  
ATOM   1173 1HH2 ARG A  71      19.730 -14.057  -7.684  1.00  0.65           H  
ATOM   1174 2HH2 ARG A  71      19.453 -14.867  -6.162  1.00  0.65           H  
ATOM   1175  N   LEU A  72      16.576  -5.337  -6.804  1.00  0.66           N  
ATOM   1176  CA  LEU A  72      15.746  -4.288  -6.233  1.00  0.66           C  
ATOM   1177  C   LEU A  72      15.131  -3.407  -7.318  1.00  0.66           C  
ATOM   1178  O   LEU A  72      13.937  -3.107  -7.263  1.00  0.66           O  
ATOM   1179  CB  LEU A  72      16.572  -3.436  -5.264  1.00  0.66           C  
ATOM   1180  CG  LEU A  72      16.969  -4.111  -3.956  1.00  0.66           C  
ATOM   1181  CD1 LEU A  72      17.964  -3.237  -3.211  1.00  0.66           C  
ATOM   1182  CD2 LEU A  72      15.713  -4.318  -3.128  1.00  0.66           C  
ATOM   1183  H   LEU A  72      17.581  -5.346  -6.616  1.00  0.66           H  
ATOM   1184  HA  LEU A  72      14.938  -4.758  -5.674  1.00  0.66           H  
ATOM   1185 1HB  LEU A  72      17.489  -3.137  -5.772  1.00  0.66           H  
ATOM   1186 2HB  LEU A  72      16.007  -2.541  -5.022  1.00  0.66           H  
ATOM   1187  HG  LEU A  72      17.441  -5.073  -4.162  1.00  0.66           H  
ATOM   1188 1HD1 LEU A  72      18.247  -3.719  -2.275  1.00  0.66           H  
ATOM   1189 2HD1 LEU A  72      18.841  -3.104  -3.826  1.00  0.66           H  
ATOM   1190 3HD1 LEU A  72      17.511  -2.271  -3.003  1.00  0.66           H  
ATOM   1191 1HD2 LEU A  72      15.970  -4.805  -2.188  1.00  0.66           H  
ATOM   1192 2HD2 LEU A  72      15.244  -3.358  -2.922  1.00  0.66           H  
ATOM   1193 3HD2 LEU A  72      15.024  -4.942  -3.685  1.00  0.66           H  
ATOM   1194  N   LEU A  73      15.904  -3.083  -8.361  1.00  0.67           N  
ATOM   1195  CA  LEU A  73      15.385  -2.242  -9.432  1.00  0.67           C  
ATOM   1196  C   LEU A  73      14.209  -2.942 -10.110  1.00  0.67           C  
ATOM   1197  O   LEU A  73      13.175  -2.318 -10.371  1.00  0.67           O  
ATOM   1198  CB  LEU A  73      16.493  -1.974 -10.484  1.00  0.67           C  
ATOM   1199  CG  LEU A  73      17.700  -1.052 -10.055  1.00  0.67           C  
ATOM   1200  CD1 LEU A  73      18.803  -1.088 -11.113  1.00  0.67           C  
ATOM   1201  CD2 LEU A  73      17.233   0.321  -9.901  1.00  0.67           C  
ATOM   1202  H   LEU A  73      16.877  -3.381  -8.381  1.00  0.67           H  
ATOM   1203  HA  LEU A  73      15.044  -1.300  -9.007  1.00  0.67           H  
ATOM   1204 1HB  LEU A  73      16.915  -2.933 -10.777  1.00  0.67           H  
ATOM   1205 2HB  LEU A  73      16.031  -1.526 -11.363  1.00  0.67           H  
ATOM   1206  HG  LEU A  73      18.096  -1.395  -9.117  1.00  0.67           H  
ATOM   1207 1HD1 LEU A  73      19.617  -0.442 -10.796  1.00  0.67           H  
ATOM   1208 2HD1 LEU A  73      19.169  -2.100 -11.229  1.00  0.67           H  
ATOM   1209 3HD1 LEU A  73      18.406  -0.734 -12.063  1.00  0.67           H  
ATOM   1210 1HD2 LEU A  73      18.057   0.965  -9.591  1.00  0.67           H  
ATOM   1211 2HD2 LEU A  73      16.835   0.678 -10.852  1.00  0.67           H  
ATOM   1212 3HD2 LEU A  73      16.458   0.322  -9.154  1.00  0.67           H  
ATOM   1213  N   GLU A  74      14.336  -4.255 -10.344  1.00  0.69           N  
ATOM   1214  CA  GLU A  74      13.258  -5.002 -10.984  1.00  0.69           C  
ATOM   1215  C   GLU A  74      12.014  -5.041 -10.099  1.00  0.69           C  
ATOM   1216  O   GLU A  74      10.892  -4.830 -10.572  1.00  0.69           O  
ATOM   1217  CB  GLU A  74      13.722  -6.433 -11.299  1.00  0.69           C  
ATOM   1218  CG  GLU A  74      14.776  -6.537 -12.411  1.00  0.69           C  
ATOM   1219  CD  GLU A  74      15.294  -7.950 -12.625  1.00  0.69           C  
ATOM   1220  OE1 GLU A  74      14.920  -8.829 -11.880  1.00  0.69           O  
ATOM   1221  OE2 GLU A  74      16.067  -8.143 -13.535  1.00  0.69           O  
ATOM   1222  H   GLU A  74      15.211  -4.727 -10.105  1.00  0.69           H  
ATOM   1223  HA  GLU A  74      12.999  -4.504 -11.917  1.00  0.69           H  
ATOM   1224 1HB  GLU A  74      14.143  -6.883 -10.397  1.00  0.69           H  
ATOM   1225 2HB  GLU A  74      12.870  -7.035 -11.597  1.00  0.69           H  
ATOM   1226 1HG  GLU A  74      14.336  -6.180 -13.341  1.00  0.69           H  
ATOM   1227 2HG  GLU A  74      15.609  -5.883 -12.167  1.00  0.69           H  
ATOM   1228  N   ALA A  75      12.219  -5.240  -8.794  1.00  0.72           N  
ATOM   1229  CA  ALA A  75      11.113  -5.293  -7.849  1.00  0.72           C  
ATOM   1230  C   ALA A  75      10.332  -3.989  -7.819  1.00  0.72           C  
ATOM   1231  O   ALA A  75       9.107  -3.991  -7.708  1.00  0.72           O  
ATOM   1232  CB  ALA A  75      11.640  -5.578  -6.458  1.00  0.72           C  
ATOM   1233  H   ALA A  75      13.168  -5.406  -8.456  1.00  0.72           H  
ATOM   1234  HA  ALA A  75      10.438  -6.089  -8.156  1.00  0.72           H  
ATOM   1235 1HB  ALA A  75      10.801  -5.625  -5.777  1.00  0.72           H  
ATOM   1236 2HB  ALA A  75      12.180  -6.525  -6.463  1.00  0.72           H  
ATOM   1237 3HB  ALA A  75      12.312  -4.778  -6.150  1.00  0.72           H  
ATOM   1238  N   PHE A  76      11.043  -2.871  -7.924  1.00  0.76           N  
ATOM   1239  CA  PHE A  76      10.419  -1.559  -7.869  1.00  0.76           C  
ATOM   1240  C   PHE A  76       9.716  -1.183  -9.161  1.00  0.76           C  
ATOM   1241  O   PHE A  76       8.652  -0.565  -9.141  1.00  0.76           O  
ATOM   1242  CB  PHE A  76      11.461  -0.546  -7.458  1.00  0.76           C  
ATOM   1243  CG  PHE A  76      11.842  -0.819  -6.046  1.00  0.76           C  
ATOM   1244  CD1 PHE A  76      10.871  -1.272  -5.197  1.00  0.76           C  
ATOM   1245  CD2 PHE A  76      13.136  -0.677  -5.559  1.00  0.76           C  
ATOM   1246  CE1 PHE A  76      11.146  -1.577  -3.913  1.00  0.76           C  
ATOM   1247  CE2 PHE A  76      13.417  -0.980  -4.250  1.00  0.76           C  
ATOM   1248  CZ  PHE A  76      12.410  -1.434  -3.433  1.00  0.76           C  
ATOM   1249  H   PHE A  76      12.060  -2.938  -7.996  1.00  0.76           H  
ATOM   1250  HA  PHE A  76       9.661  -1.587  -7.089  1.00  0.76           H  
ATOM   1251 1HB  PHE A  76      12.343  -0.655  -8.090  1.00  0.76           H  
ATOM   1252 2HB  PHE A  76      11.077   0.467  -7.548  1.00  0.76           H  
ATOM   1253  HD1 PHE A  76       9.863  -1.399  -5.573  1.00  0.76           H  
ATOM   1254  HD2 PHE A  76      13.929  -0.339  -6.220  1.00  0.76           H  
ATOM   1255  HE1 PHE A  76      10.349  -1.938  -3.267  1.00  0.76           H  
ATOM   1256  HE2 PHE A  76      14.430  -0.873  -3.865  1.00  0.76           H  
ATOM   1257  HZ  PHE A  76      12.603  -1.685  -2.417  1.00  0.76           H  
ATOM   1258  N   ARG A  77      10.300  -1.555 -10.295  1.00  0.80           N  
ATOM   1259  CA  ARG A  77       9.671  -1.278 -11.578  1.00  0.80           C  
ATOM   1260  C   ARG A  77       8.372  -2.077 -11.711  1.00  0.80           C  
ATOM   1261  O   ARG A  77       7.358  -1.586 -12.218  1.00  0.80           O  
ATOM   1262  CB  ARG A  77      10.633  -1.614 -12.703  1.00  0.80           C  
ATOM   1263  CG  ARG A  77      11.811  -0.653 -12.834  1.00  0.80           C  
ATOM   1264  CD  ARG A  77      12.838  -1.157 -13.783  1.00  0.80           C  
ATOM   1265  NE  ARG A  77      12.343  -1.225 -15.157  1.00  0.80           N  
ATOM   1266  CZ  ARG A  77      12.983  -1.851 -16.166  1.00  0.80           C  
ATOM   1267  NH1 ARG A  77      14.132  -2.450 -15.943  1.00  0.80           N  
ATOM   1268  NH2 ARG A  77      12.456  -1.861 -17.380  1.00  0.80           N  
ATOM   1269  H   ARG A  77      11.203  -2.032 -10.273  1.00  0.80           H  
ATOM   1270  HA  ARG A  77       9.431  -0.221 -11.634  1.00  0.80           H  
ATOM   1271 1HB  ARG A  77      11.042  -2.613 -12.533  1.00  0.80           H  
ATOM   1272 2HB  ARG A  77      10.099  -1.631 -13.650  1.00  0.80           H  
ATOM   1273 1HG  ARG A  77      11.449   0.305 -13.205  1.00  0.80           H  
ATOM   1274 2HG  ARG A  77      12.274  -0.507 -11.859  1.00  0.80           H  
ATOM   1275 1HD  ARG A  77      13.706  -0.497 -13.764  1.00  0.80           H  
ATOM   1276 2HD  ARG A  77      13.141  -2.160 -13.477  1.00  0.80           H  
ATOM   1277  HE  ARG A  77      11.462  -0.775 -15.365  1.00  0.80           H  
ATOM   1278 1HH1 ARG A  77      14.537  -2.438 -15.016  1.00  0.80           H  
ATOM   1279 2HH1 ARG A  77      14.617  -2.913 -16.698  1.00  0.80           H  
ATOM   1280 1HH2 ARG A  77      11.572  -1.400 -17.552  1.00  0.80           H  
ATOM   1281 2HH2 ARG A  77      12.935  -2.330 -18.135  1.00  0.80           H  
ATOM   1282  N   ALA A  78       8.378  -3.307 -11.198  1.00  0.85           N  
ATOM   1283  CA  ALA A  78       7.232  -4.205 -11.288  1.00  0.85           C  
ATOM   1284  C   ALA A  78       6.145  -3.916 -10.267  1.00  0.85           C  
ATOM   1285  O   ALA A  78       5.856  -4.736  -9.392  1.00  0.85           O  
ATOM   1286  CB  ALA A  78       7.694  -5.614 -11.095  1.00  0.85           C  
ATOM   1287  H   ALA A  78       9.235  -3.669 -10.776  1.00  0.85           H  
ATOM   1288  HA  ALA A  78       6.799  -4.096 -12.281  1.00  0.85           H  
ATOM   1289 1HB  ALA A  78       6.855  -6.302 -11.194  1.00  0.85           H  
ATOM   1290 2HB  ALA A  78       8.447  -5.836 -11.843  1.00  0.85           H  
ATOM   1291 3HB  ALA A  78       8.121  -5.690 -10.098  1.00  0.85           H  
ATOM   1292  N   LYS A  79       5.504  -2.774 -10.405  1.00  0.87           N  
ATOM   1293  CA  LYS A  79       4.433  -2.410  -9.491  1.00  0.87           C  
ATOM   1294  C   LYS A  79       3.375  -3.515  -9.477  1.00  0.87           C  
ATOM   1295  O   LYS A  79       2.983  -4.020 -10.529  1.00  0.87           O  
ATOM   1296  CB  LYS A  79       3.797  -1.091  -9.920  1.00  0.87           C  
ATOM   1297  CG  LYS A  79       2.682  -0.594  -9.016  1.00  0.87           C  
ATOM   1298  CD  LYS A  79       2.119   0.717  -9.533  1.00  0.87           C  
ATOM   1299  CE  LYS A  79       0.969   1.218  -8.679  1.00  0.87           C  
ATOM   1300  NZ  LYS A  79       0.393   2.460  -9.239  1.00  0.87           N  
ATOM   1301  H   LYS A  79       5.818  -2.147 -11.148  1.00  0.87           H  
ATOM   1302  HA  LYS A  79       4.846  -2.307  -8.486  1.00  0.87           H  
ATOM   1303 1HB  LYS A  79       4.569  -0.317  -9.954  1.00  0.87           H  
ATOM   1304 2HB  LYS A  79       3.393  -1.194 -10.926  1.00  0.87           H  
ATOM   1305 1HG  LYS A  79       1.882  -1.332  -8.978  1.00  0.87           H  
ATOM   1306 2HG  LYS A  79       3.070  -0.448  -8.010  1.00  0.87           H  
ATOM   1307 1HD  LYS A  79       2.908   1.473  -9.535  1.00  0.87           H  
ATOM   1308 2HD  LYS A  79       1.766   0.585 -10.554  1.00  0.87           H  
ATOM   1309 1HE  LYS A  79       0.193   0.458  -8.624  1.00  0.87           H  
ATOM   1310 2HE  LYS A  79       1.333   1.423  -7.675  1.00  0.87           H  
ATOM   1311 1HZ  LYS A  79      -0.366   2.816  -8.661  1.00  0.87           H  
ATOM   1312 2HZ  LYS A  79       1.106   3.182  -9.288  1.00  0.87           H  
ATOM   1313 3HZ  LYS A  79       0.036   2.314 -10.162  1.00  0.87           H  
ATOM   1314  N   GLY A  80       2.959  -3.964  -8.290  1.00  0.87           N  
ATOM   1315  CA  GLY A  80       1.908  -4.991  -8.172  1.00  0.87           C  
ATOM   1316  C   GLY A  80       2.390  -6.435  -8.375  1.00  0.87           C  
ATOM   1317  O   GLY A  80       2.167  -7.308  -7.536  1.00  0.87           O  
ATOM   1318  H   GLY A  80       3.350  -3.558  -7.454  1.00  0.87           H  
ATOM   1319 1HA  GLY A  80       1.443  -4.905  -7.191  1.00  0.87           H  
ATOM   1320 2HA  GLY A  80       1.128  -4.775  -8.900  1.00  0.87           H  
ATOM   1321  N   GLU A  81       3.091  -6.657  -9.477  1.00  0.84           N  
ATOM   1322  CA  GLU A  81       3.622  -7.960  -9.883  1.00  0.84           C  
ATOM   1323  C   GLU A  81       4.963  -8.294  -9.225  1.00  0.84           C  
ATOM   1324  O   GLU A  81       5.526  -9.364  -9.446  1.00  0.84           O  
ATOM   1325  CB  GLU A  81       3.768  -8.005 -11.404  1.00  0.84           C  
ATOM   1326  CG  GLU A  81       2.449  -7.914 -12.163  1.00  0.84           C  
ATOM   1327  CD  GLU A  81       2.621  -7.898 -13.667  1.00  0.84           C  
ATOM   1328  OE1 GLU A  81       3.740  -7.941 -14.125  1.00  0.84           O  
ATOM   1329  OE2 GLU A  81       1.628  -7.845 -14.355  1.00  0.84           O  
ATOM   1330  H   GLU A  81       3.213  -5.853 -10.092  1.00  0.84           H  
ATOM   1331  HA  GLU A  81       2.905  -8.726  -9.584  1.00  0.84           H  
ATOM   1332 1HB  GLU A  81       4.399  -7.176 -11.728  1.00  0.84           H  
ATOM   1333 2HB  GLU A  81       4.264  -8.933 -11.694  1.00  0.84           H  
ATOM   1334 1HG  GLU A  81       1.827  -8.766 -11.888  1.00  0.84           H  
ATOM   1335 2HG  GLU A  81       1.934  -7.005 -11.850  1.00  0.84           H  
ATOM   1336  N   ALA A  82       5.442  -7.411  -8.357  1.00  0.80           N  
ATOM   1337  CA  ALA A  82       6.715  -7.594  -7.666  1.00  0.80           C  
ATOM   1338  C   ALA A  82       6.780  -8.909  -6.908  1.00  0.80           C  
ATOM   1339  O   ALA A  82       7.839  -9.524  -6.853  1.00  0.80           O  
ATOM   1340  CB  ALA A  82       6.955  -6.472  -6.677  1.00  0.80           C  
ATOM   1341  H   ALA A  82       4.934  -6.545  -8.223  1.00  0.80           H  
ATOM   1342  HA  ALA A  82       7.503  -7.586  -8.414  1.00  0.80           H  
ATOM   1343 1HB  ALA A  82       7.922  -6.608  -6.197  1.00  0.80           H  
ATOM   1344 2HB  ALA A  82       6.949  -5.516  -7.206  1.00  0.80           H  
ATOM   1345 3HB  ALA A  82       6.169  -6.475  -5.921  1.00  0.80           H  
ATOM   1346  N   ASP A  83       5.656  -9.402  -6.391  1.00  0.74           N  
ATOM   1347  CA  ASP A  83       5.676 -10.664  -5.650  1.00  0.74           C  
ATOM   1348  C   ASP A  83       6.208 -11.831  -6.501  1.00  0.74           C  
ATOM   1349  O   ASP A  83       6.754 -12.794  -5.952  1.00  0.74           O  
ATOM   1350  CB  ASP A  83       4.281 -11.052  -5.147  1.00  0.74           C  
ATOM   1351  CG  ASP A  83       3.740 -10.187  -3.988  1.00  0.74           C  
ATOM   1352  OD1 ASP A  83       4.485  -9.424  -3.402  1.00  0.74           O  
ATOM   1353  OD2 ASP A  83       2.575 -10.314  -3.690  1.00  0.74           O  
ATOM   1354  H   ASP A  83       4.792  -8.887  -6.497  1.00  0.74           H  
ATOM   1355  HA  ASP A  83       6.332 -10.543  -4.788  1.00  0.74           H  
ATOM   1356 1HB  ASP A  83       3.577 -10.990  -5.979  1.00  0.74           H  
ATOM   1357 2HB  ASP A  83       4.298 -12.093  -4.820  1.00  0.74           H  
ATOM   1358  N   GLU A  84       6.061 -11.752  -7.838  1.00  0.70           N  
ATOM   1359  CA  GLU A  84       6.502 -12.834  -8.721  1.00  0.70           C  
ATOM   1360  C   GLU A  84       8.006 -12.738  -8.995  1.00  0.70           C  
ATOM   1361  O   GLU A  84       8.607 -13.645  -9.576  1.00  0.70           O  
ATOM   1362  CB  GLU A  84       5.719 -12.817 -10.041  1.00  0.70           C  
ATOM   1363  CG  GLU A  84       4.223 -13.112  -9.884  1.00  0.70           C  
ATOM   1364  CD  GLU A  84       3.465 -13.171 -11.200  1.00  0.70           C  
ATOM   1365  OE1 GLU A  84       4.070 -13.013 -12.235  1.00  0.70           O  
ATOM   1366  OE2 GLU A  84       2.273 -13.377 -11.159  1.00  0.70           O  
ATOM   1367  H   GLU A  84       5.659 -10.915  -8.265  1.00  0.70           H  
ATOM   1368  HA  GLU A  84       6.310 -13.784  -8.223  1.00  0.70           H  
ATOM   1369 1HB  GLU A  84       5.820 -11.835 -10.508  1.00  0.70           H  
ATOM   1370 2HB  GLU A  84       6.140 -13.552 -10.725  1.00  0.70           H  
ATOM   1371 1HG  GLU A  84       4.107 -14.063  -9.367  1.00  0.70           H  
ATOM   1372 2HG  GLU A  84       3.787 -12.334  -9.256  1.00  0.70           H  
ATOM   1373  N   ILE A  85       8.599 -11.631  -8.561  1.00  0.66           N  
ATOM   1374  CA  ILE A  85      10.019 -11.362  -8.660  1.00  0.66           C  
ATOM   1375  C   ILE A  85      10.655 -11.745  -7.339  1.00  0.66           C  
ATOM   1376  O   ILE A  85      11.665 -12.441  -7.305  1.00  0.66           O  
ATOM   1377  CB  ILE A  85      10.301  -9.878  -8.972  1.00  0.66           C  
ATOM   1378  CG1 ILE A  85       9.781  -9.521 -10.299  1.00  0.66           C  
ATOM   1379  CG2 ILE A  85      11.739  -9.553  -8.848  1.00  0.66           C  
ATOM   1380  CD1 ILE A  85       9.894  -8.084 -10.537  1.00  0.66           C  
ATOM   1381  H   ILE A  85       8.038 -10.929  -8.095  1.00  0.66           H  
ATOM   1382  HA  ILE A  85      10.449 -11.979  -9.447  1.00  0.66           H  
ATOM   1383  HB  ILE A  85       9.772  -9.264  -8.259  1.00  0.66           H  
ATOM   1384 1HG1 ILE A  85      10.335 -10.055 -11.068  1.00  0.66           H  
ATOM   1385 2HG1 ILE A  85       8.725  -9.802 -10.364  1.00  0.66           H  
ATOM   1386 1HG2 ILE A  85      11.901  -8.492  -9.041  1.00  0.66           H  
ATOM   1387 2HG2 ILE A  85      12.033  -9.786  -7.848  1.00  0.66           H  
ATOM   1388 3HG2 ILE A  85      12.317 -10.143  -9.558  1.00  0.66           H  
ATOM   1389 1HD1 ILE A  85       9.500  -7.855 -11.519  1.00  0.66           H  
ATOM   1390 2HD1 ILE A  85       9.341  -7.560  -9.782  1.00  0.66           H  
ATOM   1391 3HD1 ILE A  85      10.934  -7.789 -10.487  1.00  0.66           H  
ATOM   1392  N   LEU A  86      10.029 -11.297  -6.251  1.00  0.64           N  
ATOM   1393  CA  LEU A  86      10.544 -11.547  -4.919  1.00  0.64           C  
ATOM   1394  C   LEU A  86      10.466 -13.005  -4.512  1.00  0.64           C  
ATOM   1395  O   LEU A  86      11.391 -13.504  -3.882  1.00  0.64           O  
ATOM   1396  CB  LEU A  86       9.775 -10.717  -3.899  1.00  0.64           C  
ATOM   1397  CG  LEU A  86      10.329  -9.344  -3.634  1.00  0.64           C  
ATOM   1398  CD1 LEU A  86      10.319  -8.561  -4.901  1.00  0.64           C  
ATOM   1399  CD2 LEU A  86       9.488  -8.668  -2.598  1.00  0.64           C  
ATOM   1400  H   LEU A  86       9.187 -10.738  -6.370  1.00  0.64           H  
ATOM   1401  HA  LEU A  86      11.586 -11.244  -4.900  1.00  0.64           H  
ATOM   1402 1HB  LEU A  86       8.750 -10.603  -4.251  1.00  0.64           H  
ATOM   1403 2HB  LEU A  86       9.757 -11.258  -2.955  1.00  0.64           H  
ATOM   1404  HG  LEU A  86      11.354  -9.423  -3.277  1.00  0.64           H  
ATOM   1405 1HD1 LEU A  86      10.702  -7.593  -4.703  1.00  0.64           H  
ATOM   1406 2HD1 LEU A  86      10.932  -9.055  -5.652  1.00  0.64           H  
ATOM   1407 3HD1 LEU A  86       9.309  -8.476  -5.258  1.00  0.64           H  
ATOM   1408 1HD2 LEU A  86       9.874  -7.672  -2.391  1.00  0.64           H  
ATOM   1409 2HD2 LEU A  86       8.468  -8.593  -2.970  1.00  0.64           H  
ATOM   1410 3HD2 LEU A  86       9.501  -9.255  -1.681  1.00  0.64           H  
ATOM   1411  N   ARG A  87       9.381 -13.710  -4.862  1.00  0.62           N  
ATOM   1412  CA  ARG A  87       9.254 -15.127  -4.511  1.00  0.62           C  
ATOM   1413  C   ARG A  87      10.606 -15.877  -4.448  1.00  0.62           C  
ATOM   1414  O   ARG A  87      11.050 -16.192  -3.346  1.00  0.62           O  
ATOM   1415  CB  ARG A  87       8.217 -15.836  -5.373  1.00  0.62           C  
ATOM   1416  CG  ARG A  87       8.084 -17.329  -5.081  1.00  0.62           C  
ATOM   1417  CD  ARG A  87       7.493 -17.585  -3.730  1.00  0.62           C  
ATOM   1418  NE  ARG A  87       7.479 -19.010  -3.413  1.00  0.62           N  
ATOM   1419  CZ  ARG A  87       6.896 -19.561  -2.325  1.00  0.62           C  
ATOM   1420  NH1 ARG A  87       6.229 -18.815  -1.478  1.00  0.62           N  
ATOM   1421  NH2 ARG A  87       6.993 -20.862  -2.119  1.00  0.62           N  
ATOM   1422  H   ARG A  87       8.610 -13.268  -5.365  1.00  0.62           H  
ATOM   1423  HA  ARG A  87       8.835 -15.182  -3.518  1.00  0.62           H  
ATOM   1424 1HB  ARG A  87       7.249 -15.411  -5.107  1.00  0.62           H  
ATOM   1425 2HB  ARG A  87       8.319 -15.646  -6.426  1.00  0.62           H  
ATOM   1426 1HG  ARG A  87       7.436 -17.783  -5.829  1.00  0.62           H  
ATOM   1427 2HG  ARG A  87       9.064 -17.804  -5.117  1.00  0.62           H  
ATOM   1428 1HD  ARG A  87       8.087 -17.072  -2.970  1.00  0.62           H  
ATOM   1429 2HD  ARG A  87       6.469 -17.214  -3.698  1.00  0.62           H  
ATOM   1430  HE  ARG A  87       7.977 -19.629  -4.038  1.00  0.62           H  
ATOM   1431 1HH1 ARG A  87       6.116 -17.823  -1.647  1.00  0.62           H  
ATOM   1432 2HH1 ARG A  87       5.788 -19.234  -0.664  1.00  0.62           H  
ATOM   1433 1HH2 ARG A  87       7.502 -21.442  -2.772  1.00  0.62           H  
ATOM   1434 2HH2 ARG A  87       6.550 -21.276  -1.312  1.00  0.62           H  
ATOM   1435  N   PRO A  88      11.318 -16.160  -5.570  1.00  0.62           N  
ATOM   1436  CA  PRO A  88      12.566 -16.909  -5.587  1.00  0.62           C  
ATOM   1437  C   PRO A  88      13.708 -16.255  -4.816  1.00  0.62           C  
ATOM   1438  O   PRO A  88      14.650 -16.938  -4.404  1.00  0.62           O  
ATOM   1439  CB  PRO A  88      12.909 -16.959  -7.082  1.00  0.62           C  
ATOM   1440  CG  PRO A  88      12.175 -15.794  -7.689  1.00  0.62           C  
ATOM   1441  CD  PRO A  88      10.903 -15.698  -6.916  1.00  0.62           C  
ATOM   1442  HA  PRO A  88      12.375 -17.921  -5.206  1.00  0.62           H  
ATOM   1443 1HB  PRO A  88      13.998 -16.880  -7.215  1.00  0.62           H  
ATOM   1444 2HB  PRO A  88      12.604 -17.927  -7.505  1.00  0.62           H  
ATOM   1445 1HG  PRO A  88      12.775 -14.870  -7.604  1.00  0.62           H  
ATOM   1446 2HG  PRO A  88      12.005 -15.960  -8.762  1.00  0.62           H  
ATOM   1447 1HD  PRO A  88      10.560 -14.675  -6.932  1.00  0.62           H  
ATOM   1448 2HD  PRO A  88      10.187 -16.390  -7.365  1.00  0.62           H  
ATOM   1449  N   PHE A  89      13.649 -14.945  -4.592  1.00  0.62           N  
ATOM   1450  CA  PHE A  89      14.734 -14.303  -3.877  1.00  0.62           C  
ATOM   1451  C   PHE A  89      14.551 -14.672  -2.434  1.00  0.62           C  
ATOM   1452  O   PHE A  89      15.478 -15.132  -1.761  1.00  0.62           O  
ATOM   1453  CB  PHE A  89      14.649 -12.785  -3.964  1.00  0.62           C  
ATOM   1454  CG  PHE A  89      14.706 -12.228  -5.329  1.00  0.62           C  
ATOM   1455  CD1 PHE A  89      15.061 -13.009  -6.412  1.00  0.62           C  
ATOM   1456  CD2 PHE A  89      14.381 -10.899  -5.536  1.00  0.62           C  
ATOM   1457  CE1 PHE A  89      15.088 -12.469  -7.676  1.00  0.62           C  
ATOM   1458  CE2 PHE A  89      14.407 -10.364  -6.785  1.00  0.62           C  
ATOM   1459  CZ  PHE A  89      14.759 -11.147  -7.863  1.00  0.62           C  
ATOM   1460  H   PHE A  89      12.849 -14.388  -4.874  1.00  0.62           H  
ATOM   1461  HA  PHE A  89      15.694 -14.671  -4.239  1.00  0.62           H  
ATOM   1462 1HB  PHE A  89      13.719 -12.447  -3.509  1.00  0.62           H  
ATOM   1463 2HB  PHE A  89      15.462 -12.351  -3.387  1.00  0.62           H  
ATOM   1464  HD1 PHE A  89      15.315 -14.056  -6.259  1.00  0.62           H  
ATOM   1465  HD2 PHE A  89      14.095 -10.280  -4.685  1.00  0.62           H  
ATOM   1466  HE1 PHE A  89      15.366 -13.087  -8.528  1.00  0.62           H  
ATOM   1467  HE2 PHE A  89      14.148  -9.314  -6.938  1.00  0.62           H  
ATOM   1468  HZ  PHE A  89      14.777 -10.716  -8.865  1.00  0.62           H  
ATOM   1469  N   ALA A  90      13.321 -14.463  -1.973  1.00  0.62           N  
ATOM   1470  CA  ALA A  90      12.924 -14.734  -0.612  1.00  0.62           C  
ATOM   1471  C   ALA A  90      13.075 -16.208  -0.294  1.00  0.62           C  
ATOM   1472  O   ALA A  90      13.520 -16.565   0.793  1.00  0.62           O  
ATOM   1473  CB  ALA A  90      11.510 -14.295  -0.407  1.00  0.62           C  
ATOM   1474  H   ALA A  90      12.620 -14.109  -2.625  1.00  0.62           H  
ATOM   1475  HA  ALA A  90      13.577 -14.171   0.051  1.00  0.62           H  
ATOM   1476 1HB  ALA A  90      11.198 -14.483   0.618  1.00  0.62           H  
ATOM   1477 2HB  ALA A  90      11.418 -13.233  -0.627  1.00  0.62           H  
ATOM   1478 3HB  ALA A  90      10.898 -14.851  -1.090  1.00  0.62           H  
ATOM   1479  N   VAL A  91      12.762 -17.079  -1.254  1.00  0.62           N  
ATOM   1480  CA  VAL A  91      12.932 -18.498  -1.006  1.00  0.62           C  
ATOM   1481  C   VAL A  91      14.406 -18.815  -0.833  1.00  0.62           C  
ATOM   1482  O   VAL A  91      14.783 -19.481   0.125  1.00  0.62           O  
ATOM   1483  CB  VAL A  91      12.344 -19.356  -2.138  1.00  0.62           C  
ATOM   1484  CG1 VAL A  91      12.725 -20.800  -1.916  1.00  0.62           C  
ATOM   1485  CG2 VAL A  91      10.815 -19.240  -2.157  1.00  0.62           C  
ATOM   1486  H   VAL A  91      12.372 -16.751  -2.138  1.00  0.62           H  
ATOM   1487  HA  VAL A  91      12.421 -18.756  -0.086  1.00  0.62           H  
ATOM   1488  HB  VAL A  91      12.758 -19.024  -3.087  1.00  0.62           H  
ATOM   1489 1HG1 VAL A  91      12.321 -21.418  -2.715  1.00  0.62           H  
ATOM   1490 2HG1 VAL A  91      13.810 -20.899  -1.898  1.00  0.62           H  
ATOM   1491 3HG1 VAL A  91      12.318 -21.134  -0.962  1.00  0.62           H  
ATOM   1492 1HG2 VAL A  91      10.416 -19.851  -2.962  1.00  0.62           H  
ATOM   1493 2HG2 VAL A  91      10.427 -19.592  -1.220  1.00  0.62           H  
ATOM   1494 3HG2 VAL A  91      10.517 -18.221  -2.301  1.00  0.62           H  
ATOM   1495  N   LYS A  92      15.264 -18.300  -1.720  1.00  0.63           N  
ATOM   1496  CA  LYS A  92      16.690 -18.559  -1.580  1.00  0.63           C  
ATOM   1497  C   LYS A  92      17.201 -18.055  -0.225  1.00  0.63           C  
ATOM   1498  O   LYS A  92      17.911 -18.772   0.497  1.00  0.63           O  
ATOM   1499  CB  LYS A  92      17.472 -17.890  -2.709  1.00  0.63           C  
ATOM   1500  CG  LYS A  92      18.963 -18.221  -2.695  1.00  0.63           C  
ATOM   1501  CD  LYS A  92      19.709 -17.564  -3.842  1.00  0.63           C  
ATOM   1502  CE  LYS A  92      21.196 -17.939  -3.838  1.00  0.63           C  
ATOM   1503  NZ  LYS A  92      21.427 -19.354  -4.318  1.00  0.63           N  
ATOM   1504  H   LYS A  92      14.939 -17.744  -2.513  1.00  0.63           H  
ATOM   1505  HA  LYS A  92      16.856 -19.636  -1.628  1.00  0.63           H  
ATOM   1506 1HB  LYS A  92      17.057 -18.199  -3.669  1.00  0.63           H  
ATOM   1507 2HB  LYS A  92      17.359 -16.807  -2.636  1.00  0.63           H  
ATOM   1508 1HG  LYS A  92      19.390 -17.887  -1.754  1.00  0.63           H  
ATOM   1509 2HG  LYS A  92      19.085 -19.293  -2.764  1.00  0.63           H  
ATOM   1510 1HD  LYS A  92      19.265 -17.881  -4.787  1.00  0.63           H  
ATOM   1511 2HD  LYS A  92      19.612 -16.484  -3.757  1.00  0.63           H  
ATOM   1512 1HE  LYS A  92      21.738 -17.253  -4.486  1.00  0.63           H  
ATOM   1513 2HE  LYS A  92      21.581 -17.847  -2.822  1.00  0.63           H  
ATOM   1514 1HZ  LYS A  92      22.410 -19.561  -4.298  1.00  0.63           H  
ATOM   1515 2HZ  LYS A  92      20.937 -20.039  -3.720  1.00  0.63           H  
ATOM   1516 3HZ  LYS A  92      21.086 -19.454  -5.258  1.00  0.63           H  
ATOM   1517  N   HIS A  93      16.768 -16.858   0.175  1.00  0.65           N  
ATOM   1518  CA  HIS A  93      17.226 -16.311   1.437  1.00  0.65           C  
ATOM   1519  C   HIS A  93      16.732 -17.123   2.618  1.00  0.65           C  
ATOM   1520  O   HIS A  93      17.501 -17.430   3.533  1.00  0.65           O  
ATOM   1521  CB  HIS A  93      16.761 -14.860   1.591  1.00  0.65           C  
ATOM   1522  CG  HIS A  93      17.558 -13.877   0.804  1.00  0.65           C  
ATOM   1523  ND1 HIS A  93      17.402 -13.710  -0.539  1.00  0.65           N  
ATOM   1524  CD2 HIS A  93      18.511 -12.999   1.185  1.00  0.65           C  
ATOM   1525  CE1 HIS A  93      18.229 -12.775  -0.967  1.00  0.65           C  
ATOM   1526  NE2 HIS A  93      18.919 -12.325   0.063  1.00  0.65           N  
ATOM   1527  H   HIS A  93      16.161 -16.305  -0.432  1.00  0.65           H  
ATOM   1528  HA  HIS A  93      18.301 -16.313   1.450  1.00  0.65           H  
ATOM   1529 1HB  HIS A  93      15.719 -14.783   1.279  1.00  0.65           H  
ATOM   1530 2HB  HIS A  93      16.810 -14.576   2.642  1.00  0.65           H  
ATOM   1531  HD1 HIS A  93      16.760 -14.237  -1.120  1.00  0.65           H  
ATOM   1532  HD2 HIS A  93      18.957 -12.764   2.145  1.00  0.65           H  
ATOM   1533  HE1 HIS A  93      18.253 -12.500  -2.016  1.00  0.65           H  
ATOM   1534  N   ALA A  94      15.463 -17.501   2.596  1.00  0.67           N  
ATOM   1535  CA  ALA A  94      14.871 -18.270   3.670  1.00  0.67           C  
ATOM   1536  C   ALA A  94      15.400 -19.699   3.796  1.00  0.67           C  
ATOM   1537  O   ALA A  94      15.618 -20.178   4.908  1.00  0.67           O  
ATOM   1538  CB  ALA A  94      13.388 -18.344   3.441  1.00  0.67           C  
ATOM   1539  H   ALA A  94      14.867 -17.229   1.817  1.00  0.67           H  
ATOM   1540  HA  ALA A  94      15.073 -17.747   4.604  1.00  0.67           H  
ATOM   1541 1HB  ALA A  94      12.910 -18.878   4.242  1.00  0.67           H  
ATOM   1542 2HB  ALA A  94      12.981 -17.358   3.378  1.00  0.67           H  
ATOM   1543 3HB  ALA A  94      13.221 -18.863   2.503  1.00  0.67           H  
ATOM   1544  N   GLU A  95      15.589 -20.379   2.660  1.00  0.70           N  
ATOM   1545  CA  GLU A  95      15.939 -21.796   2.663  1.00  0.70           C  
ATOM   1546  C   GLU A  95      17.406 -22.153   2.419  1.00  0.70           C  
ATOM   1547  O   GLU A  95      17.863 -23.183   2.921  1.00  0.70           O  
ATOM   1548  CB  GLU A  95      15.078 -22.531   1.623  1.00  0.70           C  
ATOM   1549  CG  GLU A  95      13.561 -22.503   1.912  1.00  0.70           C  
ATOM   1550  CD  GLU A  95      12.732 -23.273   0.892  1.00  0.70           C  
ATOM   1551  OE1 GLU A  95      13.264 -23.651  -0.124  1.00  0.70           O  
ATOM   1552  OE2 GLU A  95      11.573 -23.500   1.152  1.00  0.70           O  
ATOM   1553  H   GLU A  95      15.420 -19.922   1.768  1.00  0.70           H  
ATOM   1554  HA  GLU A  95      15.674 -22.188   3.643  1.00  0.70           H  
ATOM   1555 1HB  GLU A  95      15.239 -22.083   0.640  1.00  0.70           H  
ATOM   1556 2HB  GLU A  95      15.392 -23.572   1.562  1.00  0.70           H  
ATOM   1557 1HG  GLU A  95      13.378 -22.912   2.904  1.00  0.70           H  
ATOM   1558 2HG  GLU A  95      13.235 -21.460   1.913  1.00  0.70           H  
ATOM   1559  N   GLU A  96      18.147 -21.357   1.644  1.00  0.71           N  
ATOM   1560  CA  GLU A  96      19.529 -21.723   1.344  1.00  0.71           C  
ATOM   1561  C   GLU A  96      20.525 -20.871   2.117  1.00  0.71           C  
ATOM   1562  O   GLU A  96      21.575 -21.356   2.539  1.00  0.71           O  
ATOM   1563  CB  GLU A  96      19.818 -21.565  -0.150  1.00  0.71           C  
ATOM   1564  CG  GLU A  96      19.005 -22.464  -1.074  1.00  0.71           C  
ATOM   1565  CD  GLU A  96      19.386 -22.268  -2.526  1.00  0.71           C  
ATOM   1566  OE1 GLU A  96      20.222 -21.418  -2.782  1.00  0.71           O  
ATOM   1567  OE2 GLU A  96      18.854 -22.945  -3.370  1.00  0.71           O  
ATOM   1568  H   GLU A  96      17.771 -20.503   1.242  1.00  0.71           H  
ATOM   1569  HA  GLU A  96      19.684 -22.764   1.622  1.00  0.71           H  
ATOM   1570 1HB  GLU A  96      19.626 -20.533  -0.444  1.00  0.71           H  
ATOM   1571 2HB  GLU A  96      20.873 -21.761  -0.335  1.00  0.71           H  
ATOM   1572 1HG  GLU A  96      19.166 -23.505  -0.795  1.00  0.71           H  
ATOM   1573 2HG  GLU A  96      17.945 -22.236  -0.941  1.00  0.71           H  
ATOM   1574  N   LEU A  97      20.188 -19.603   2.312  1.00  0.72           N  
ATOM   1575  CA  LEU A  97      21.105 -18.690   2.978  1.00  0.72           C  
ATOM   1576  C   LEU A  97      20.749 -18.523   4.462  1.00  0.72           C  
ATOM   1577  O   LEU A  97      21.613 -18.235   5.289  1.00  0.72           O  
ATOM   1578  CB  LEU A  97      21.065 -17.348   2.268  1.00  0.72           C  
ATOM   1579  CG  LEU A  97      21.387 -17.384   0.764  1.00  0.72           C  
ATOM   1580  CD1 LEU A  97      21.210 -15.993   0.156  1.00  0.72           C  
ATOM   1581  CD2 LEU A  97      22.799 -17.872   0.574  1.00  0.72           C  
ATOM   1582  H   LEU A  97      19.311 -19.261   1.921  1.00  0.72           H  
ATOM   1583  HA  LEU A  97      22.113 -19.094   2.908  1.00  0.72           H  
ATOM   1584 1HB  LEU A  97      20.112 -16.897   2.434  1.00  0.72           H  
ATOM   1585 2HB  LEU A  97      21.823 -16.731   2.722  1.00  0.72           H  
ATOM   1586  HG  LEU A  97      20.696 -18.065   0.264  1.00  0.72           H  
ATOM   1587 1HD1 LEU A  97      21.431 -16.030  -0.907  1.00  0.72           H  
ATOM   1588 2HD1 LEU A  97      20.188 -15.654   0.293  1.00  0.72           H  
ATOM   1589 3HD1 LEU A  97      21.887 -15.300   0.640  1.00  0.72           H  
ATOM   1590 1HD2 LEU A  97      23.030 -17.911  -0.489  1.00  0.72           H  
ATOM   1591 2HD2 LEU A  97      23.492 -17.189   1.074  1.00  0.72           H  
ATOM   1592 3HD2 LEU A  97      22.899 -18.871   1.005  1.00  0.72           H  
ATOM   1593  N   ASP A  98      19.469 -18.721   4.791  1.00  0.72           N  
ATOM   1594  CA  ASP A  98      18.913 -18.558   6.140  1.00  0.72           C  
ATOM   1595  C   ASP A  98      19.167 -17.147   6.670  1.00  0.72           C  
ATOM   1596  O   ASP A  98      19.669 -16.967   7.780  1.00  0.72           O  
ATOM   1597  CB  ASP A  98      19.499 -19.611   7.103  1.00  0.72           C  
ATOM   1598  CG  ASP A  98      18.660 -19.843   8.408  1.00  0.72           C  
ATOM   1599  OD1 ASP A  98      17.465 -19.608   8.394  1.00  0.72           O  
ATOM   1600  OD2 ASP A  98      19.218 -20.282   9.383  1.00  0.72           O  
ATOM   1601  H   ASP A  98      18.819 -18.954   4.051  1.00  0.72           H  
ATOM   1602  HA  ASP A  98      17.833 -18.707   6.080  1.00  0.72           H  
ATOM   1603 1HB  ASP A  98      19.589 -20.561   6.576  1.00  0.72           H  
ATOM   1604 2HB  ASP A  98      20.506 -19.308   7.393  1.00  0.72           H  
ATOM   1605  N   ILE A  99      18.815 -16.152   5.855  1.00  0.71           N  
ATOM   1606  CA  ILE A  99      19.006 -14.745   6.211  1.00  0.71           C  
ATOM   1607  C   ILE A  99      17.736 -14.034   6.726  1.00  0.71           C  
ATOM   1608  O   ILE A  99      16.767 -13.908   5.983  1.00  0.71           O  
ATOM   1609  CB  ILE A  99      19.543 -13.956   5.010  1.00  0.71           C  
ATOM   1610  CG1 ILE A  99      20.897 -14.515   4.619  1.00  0.71           C  
ATOM   1611  CG2 ILE A  99      19.620 -12.482   5.338  1.00  0.71           C  
ATOM   1612  CD1 ILE A  99      21.459 -13.976   3.344  1.00  0.71           C  
ATOM   1613  H   ILE A  99      18.401 -16.421   4.962  1.00  0.71           H  
ATOM   1614  HA  ILE A  99      19.800 -14.714   6.942  1.00  0.71           H  
ATOM   1615  HB  ILE A  99      18.878 -14.105   4.162  1.00  0.71           H  
ATOM   1616 1HG1 ILE A  99      21.577 -14.290   5.392  1.00  0.71           H  
ATOM   1617 2HG1 ILE A  99      20.817 -15.587   4.546  1.00  0.71           H  
ATOM   1618 1HG2 ILE A  99      19.998 -11.931   4.480  1.00  0.71           H  
ATOM   1619 2HG2 ILE A  99      18.628 -12.113   5.596  1.00  0.71           H  
ATOM   1620 3HG2 ILE A  99      20.288 -12.343   6.187  1.00  0.71           H  
ATOM   1621 1HD1 ILE A  99      22.437 -14.426   3.159  1.00  0.71           H  
ATOM   1622 2HD1 ILE A  99      20.794 -14.214   2.528  1.00  0.71           H  
ATOM   1623 3HD1 ILE A  99      21.570 -12.897   3.423  1.00  0.71           H  
ATOM   1624  N   PRO A 100      17.723 -13.546   7.988  1.00  0.69           N  
ATOM   1625  CA  PRO A 100      16.646 -12.805   8.635  1.00  0.69           C  
ATOM   1626  C   PRO A 100      16.292 -11.521   7.899  1.00  0.69           C  
ATOM   1627  O   PRO A 100      17.158 -10.835   7.340  1.00  0.69           O  
ATOM   1628  CB  PRO A 100      17.231 -12.489  10.023  1.00  0.69           C  
ATOM   1629  CG  PRO A 100      18.248 -13.560  10.264  1.00  0.69           C  
ATOM   1630  CD  PRO A 100      18.829 -13.874   8.911  1.00  0.69           C  
ATOM   1631  HA  PRO A 100      15.763 -13.456   8.720  1.00  0.69           H  
ATOM   1632 1HB  PRO A 100      17.679 -11.482  10.023  1.00  0.69           H  
ATOM   1633 2HB  PRO A 100      16.430 -12.483  10.778  1.00  0.69           H  
ATOM   1634 1HG  PRO A 100      19.012 -13.205  10.972  1.00  0.69           H  
ATOM   1635 2HG  PRO A 100      17.770 -14.437  10.727  1.00  0.69           H  
ATOM   1636 1HD  PRO A 100      19.710 -13.279   8.700  1.00  0.69           H  
ATOM   1637 2HD  PRO A 100      19.035 -14.945   8.921  1.00  0.69           H  
ATOM   1638  N   ILE A 101      15.029 -11.118   8.004  1.00  0.66           N  
ATOM   1639  CA  ILE A 101      14.600  -9.890   7.349  1.00  0.66           C  
ATOM   1640  C   ILE A 101      15.309  -8.665   7.924  1.00  0.66           C  
ATOM   1641  O   ILE A 101      15.423  -7.643   7.254  1.00  0.66           O  
ATOM   1642  CB  ILE A 101      13.078  -9.696   7.474  1.00  0.66           C  
ATOM   1643  CG1 ILE A 101      12.674  -9.527   8.931  1.00  0.66           C  
ATOM   1644  CG2 ILE A 101      12.328 -10.842   6.847  1.00  0.66           C  
ATOM   1645  CD1 ILE A 101      11.255  -9.160   9.073  1.00  0.66           C  
ATOM   1646  H   ILE A 101      14.352 -11.687   8.497  1.00  0.66           H  
ATOM   1647  HA  ILE A 101      14.848  -9.964   6.293  1.00  0.66           H  
ATOM   1648  HB  ILE A 101      12.801  -8.778   6.958  1.00  0.66           H  
ATOM   1649 1HG1 ILE A 101      12.856 -10.454   9.475  1.00  0.66           H  
ATOM   1650 2HG1 ILE A 101      13.247  -8.730   9.383  1.00  0.66           H  
ATOM   1651 1HG2 ILE A 101      11.263 -10.664   6.937  1.00  0.66           H  
ATOM   1652 2HG2 ILE A 101      12.596 -10.931   5.794  1.00  0.66           H  
ATOM   1653 3HG2 ILE A 101      12.586 -11.751   7.375  1.00  0.66           H  
ATOM   1654 1HD1 ILE A 101      11.001  -9.042  10.124  1.00  0.66           H  
ATOM   1655 2HD1 ILE A 101      11.061  -8.234   8.543  1.00  0.66           H  
ATOM   1656 3HD1 ILE A 101      10.657  -9.944   8.649  1.00  0.66           H  
ATOM   1657  N   GLU A 102      15.834  -8.780   9.144  1.00  0.65           N  
ATOM   1658  CA  GLU A 102      16.563  -7.685   9.762  1.00  0.65           C  
ATOM   1659  C   GLU A 102      17.816  -7.351   8.966  1.00  0.65           C  
ATOM   1660  O   GLU A 102      18.216  -6.191   8.879  1.00  0.65           O  
ATOM   1661  CB  GLU A 102      16.909  -8.022  11.207  1.00  0.65           C  
ATOM   1662  CG  GLU A 102      15.687  -8.070  12.129  1.00  0.65           C  
ATOM   1663  CD  GLU A 102      16.016  -8.439  13.560  1.00  0.65           C  
ATOM   1664  OE1 GLU A 102      17.136  -8.809  13.823  1.00  0.65           O  
ATOM   1665  OE2 GLU A 102      15.140  -8.344  14.388  1.00  0.65           O  
ATOM   1666  H   GLU A 102      15.714  -9.648   9.644  1.00  0.65           H  
ATOM   1667  HA  GLU A 102      15.924  -6.809   9.767  1.00  0.65           H  
ATOM   1668 1HB  GLU A 102      17.406  -8.994  11.245  1.00  0.65           H  
ATOM   1669 2HB  GLU A 102      17.606  -7.281  11.598  1.00  0.65           H  
ATOM   1670 1HG  GLU A 102      15.203  -7.093  12.118  1.00  0.65           H  
ATOM   1671 2HG  GLU A 102      14.979  -8.795  11.725  1.00  0.65           H  
ATOM   1672  N   HIS A 103      18.439  -8.366   8.382  1.00  0.63           N  
ATOM   1673  CA  HIS A 103      19.651  -8.166   7.617  1.00  0.63           C  
ATOM   1674  C   HIS A 103      19.286  -7.507   6.308  1.00  0.63           C  
ATOM   1675  O   HIS A 103      19.997  -6.632   5.807  1.00  0.63           O  
ATOM   1676  CB  HIS A 103      20.342  -9.498   7.458  1.00  0.63           C  
ATOM   1677  CG  HIS A 103      20.914  -9.921   8.774  1.00  0.63           C  
ATOM   1678  ND1 HIS A 103      21.205 -11.219   9.091  1.00  0.63           N  
ATOM   1679  CD2 HIS A 103      21.248  -9.186   9.856  1.00  0.63           C  
ATOM   1680  CE1 HIS A 103      21.721 -11.268  10.305  1.00  0.63           C  
ATOM   1681  NE2 HIS A 103      21.753 -10.044  10.793  1.00  0.63           N  
ATOM   1682  H   HIS A 103      18.041  -9.301   8.423  1.00  0.63           H  
ATOM   1683  HA  HIS A 103      20.325  -7.499   8.152  1.00  0.63           H  
ATOM   1684 1HB  HIS A 103      19.626 -10.240   7.132  1.00  0.63           H  
ATOM   1685 2HB  HIS A 103      21.137  -9.432   6.715  1.00  0.63           H  
ATOM   1686  HD2 HIS A 103      21.145  -8.105   9.961  1.00  0.63           H  
ATOM   1687  HE1 HIS A 103      22.055 -12.168  10.819  1.00  0.63           H  
ATOM   1688  HE2 HIS A 103      22.097  -9.770  11.713  1.00  0.63           H  
ATOM   1689  N   LEU A 104      18.134  -7.894   5.772  1.00  0.62           N  
ATOM   1690  CA  LEU A 104      17.680  -7.275   4.538  1.00  0.62           C  
ATOM   1691  C   LEU A 104      17.369  -5.796   4.810  1.00  0.62           C  
ATOM   1692  O   LEU A 104      17.659  -4.935   3.975  1.00  0.62           O  
ATOM   1693  CB  LEU A 104      16.474  -8.028   3.987  1.00  0.62           C  
ATOM   1694  CG  LEU A 104      16.809  -9.448   3.536  1.00  0.62           C  
ATOM   1695  CD1 LEU A 104      15.549 -10.175   3.139  1.00  0.62           C  
ATOM   1696  CD2 LEU A 104      17.792  -9.372   2.389  1.00  0.62           C  
ATOM   1697  H   LEU A 104      17.599  -8.639   6.225  1.00  0.62           H  
ATOM   1698  HA  LEU A 104      18.482  -7.327   3.804  1.00  0.62           H  
ATOM   1699 1HB  LEU A 104      15.700  -8.075   4.744  1.00  0.62           H  
ATOM   1700 2HB  LEU A 104      16.104  -7.499   3.121  1.00  0.62           H  
ATOM   1701  HG  LEU A 104      17.262  -9.998   4.370  1.00  0.62           H  
ATOM   1702 1HD1 LEU A 104      15.801 -11.192   2.828  1.00  0.62           H  
ATOM   1703 2HD1 LEU A 104      14.866 -10.217   3.983  1.00  0.62           H  
ATOM   1704 3HD1 LEU A 104      15.075  -9.647   2.312  1.00  0.62           H  
ATOM   1705 1HD2 LEU A 104      18.048 -10.369   2.068  1.00  0.62           H  
ATOM   1706 2HD2 LEU A 104      17.345  -8.828   1.557  1.00  0.62           H  
ATOM   1707 3HD2 LEU A 104      18.691  -8.857   2.717  1.00  0.62           H  
ATOM   1708  N   ARG A 105      16.828  -5.498   6.006  1.00  0.62           N  
ATOM   1709  CA  ARG A 105      16.551  -4.117   6.406  1.00  0.62           C  
ATOM   1710  C   ARG A 105      17.858  -3.318   6.510  1.00  0.62           C  
ATOM   1711  O   ARG A 105      17.904  -2.162   6.083  1.00  0.62           O  
ATOM   1712  CB  ARG A 105      15.782  -4.062   7.724  1.00  0.62           C  
ATOM   1713  CG  ARG A 105      14.328  -4.518   7.631  1.00  0.62           C  
ATOM   1714  CD  ARG A 105      13.661  -4.589   8.969  1.00  0.62           C  
ATOM   1715  NE  ARG A 105      12.266  -5.016   8.872  1.00  0.62           N  
ATOM   1716  CZ  ARG A 105      11.538  -5.495   9.901  1.00  0.62           C  
ATOM   1717  NH1 ARG A 105      12.087  -5.617  11.089  1.00  0.62           N  
ATOM   1718  NH2 ARG A 105      10.275  -5.848   9.721  1.00  0.62           N  
ATOM   1719  H   ARG A 105      16.572  -6.257   6.636  1.00  0.62           H  
ATOM   1720  HA  ARG A 105      15.925  -3.662   5.640  1.00  0.62           H  
ATOM   1721 1HB  ARG A 105      16.274  -4.683   8.457  1.00  0.62           H  
ATOM   1722 2HB  ARG A 105      15.789  -3.042   8.105  1.00  0.62           H  
ATOM   1723 1HG  ARG A 105      13.773  -3.814   7.013  1.00  0.62           H  
ATOM   1724 2HG  ARG A 105      14.293  -5.497   7.175  1.00  0.62           H  
ATOM   1725 1HD  ARG A 105      14.185  -5.302   9.596  1.00  0.62           H  
ATOM   1726 2HD  ARG A 105      13.686  -3.609   9.440  1.00  0.62           H  
ATOM   1727  HE  ARG A 105      11.812  -4.937   7.975  1.00  0.62           H  
ATOM   1728 1HH1 ARG A 105      13.052  -5.351  11.229  1.00  0.62           H  
ATOM   1729 2HH1 ARG A 105      11.547  -5.979  11.862  1.00  0.62           H  
ATOM   1730 1HH2 ARG A 105       9.839  -5.766   8.811  1.00  0.62           H  
ATOM   1731 2HH2 ARG A 105       9.734  -6.215  10.493  1.00  0.62           H  
ATOM   1732  N   VAL A 106      18.936  -3.946   7.011  1.00  0.61           N  
ATOM   1733  CA  VAL A 106      20.242  -3.279   7.064  1.00  0.61           C  
ATOM   1734  C   VAL A 106      20.715  -2.914   5.674  1.00  0.61           C  
ATOM   1735  O   VAL A 106      21.189  -1.797   5.432  1.00  0.61           O  
ATOM   1736  CB  VAL A 106      21.327  -4.170   7.688  1.00  0.61           C  
ATOM   1737  CG1 VAL A 106      22.673  -3.524   7.467  1.00  0.61           C  
ATOM   1738  CG2 VAL A 106      21.094  -4.342   9.171  1.00  0.61           C  
ATOM   1739  H   VAL A 106      18.829  -4.886   7.394  1.00  0.61           H  
ATOM   1740  HA  VAL A 106      20.143  -2.368   7.656  1.00  0.61           H  
ATOM   1741  HB  VAL A 106      21.323  -5.130   7.208  1.00  0.61           H  
ATOM   1742 1HG1 VAL A 106      23.452  -4.148   7.901  1.00  0.61           H  
ATOM   1743 2HG1 VAL A 106      22.857  -3.407   6.400  1.00  0.61           H  
ATOM   1744 3HG1 VAL A 106      22.662  -2.553   7.941  1.00  0.61           H  
ATOM   1745 1HG2 VAL A 106      21.880  -4.971   9.591  1.00  0.61           H  
ATOM   1746 2HG2 VAL A 106      21.114  -3.364   9.655  1.00  0.61           H  
ATOM   1747 3HG2 VAL A 106      20.135  -4.806   9.336  1.00  0.61           H  
ATOM   1748  N   ILE A 107      20.571  -3.851   4.752  1.00  0.61           N  
ATOM   1749  CA  ILE A 107      20.960  -3.584   3.391  1.00  0.61           C  
ATOM   1750  C   ILE A 107      20.121  -2.457   2.814  1.00  0.61           C  
ATOM   1751  O   ILE A 107      20.655  -1.557   2.170  1.00  0.61           O  
ATOM   1752  CB  ILE A 107      20.856  -4.834   2.527  1.00  0.61           C  
ATOM   1753  CG1 ILE A 107      21.930  -5.845   2.970  1.00  0.61           C  
ATOM   1754  CG2 ILE A 107      21.028  -4.448   1.102  1.00  0.61           C  
ATOM   1755  CD1 ILE A 107      21.762  -7.224   2.383  1.00  0.61           C  
ATOM   1756  H   ILE A 107      20.193  -4.764   5.015  1.00  0.61           H  
ATOM   1757  HA  ILE A 107      22.001  -3.266   3.389  1.00  0.61           H  
ATOM   1758  HB  ILE A 107      19.883  -5.302   2.669  1.00  0.61           H  
ATOM   1759 1HG1 ILE A 107      22.909  -5.462   2.682  1.00  0.61           H  
ATOM   1760 2HG1 ILE A 107      21.898  -5.930   4.059  1.00  0.61           H  
ATOM   1761 1HG2 ILE A 107      20.956  -5.338   0.490  1.00  0.61           H  
ATOM   1762 2HG2 ILE A 107      20.250  -3.741   0.813  1.00  0.61           H  
ATOM   1763 3HG2 ILE A 107      22.007  -3.986   0.972  1.00  0.61           H  
ATOM   1764 1HD1 ILE A 107      22.557  -7.874   2.748  1.00  0.61           H  
ATOM   1765 2HD1 ILE A 107      20.797  -7.624   2.686  1.00  0.61           H  
ATOM   1766 3HD1 ILE A 107      21.808  -7.166   1.296  1.00  0.61           H  
ATOM   1767  N   ALA A 108      18.812  -2.489   3.052  1.00  0.61           N  
ATOM   1768  CA  ALA A 108      17.933  -1.443   2.562  1.00  0.61           C  
ATOM   1769  C   ALA A 108      18.350  -0.066   3.093  1.00  0.61           C  
ATOM   1770  O   ALA A 108      18.344   0.922   2.349  1.00  0.61           O  
ATOM   1771  CB  ALA A 108      16.520  -1.757   2.985  1.00  0.61           C  
ATOM   1772  H   ALA A 108      18.417  -3.271   3.574  1.00  0.61           H  
ATOM   1773  HA  ALA A 108      17.994  -1.424   1.475  1.00  0.61           H  
ATOM   1774 1HB  ALA A 108      15.861  -1.005   2.619  1.00  0.61           H  
ATOM   1775 2HB  ALA A 108      16.227  -2.730   2.589  1.00  0.61           H  
ATOM   1776 3HB  ALA A 108      16.464  -1.778   4.063  1.00  0.61           H  
ATOM   1777  N   GLU A 109      18.756   0.010   4.365  1.00  0.60           N  
ATOM   1778  CA  GLU A 109      19.223   1.283   4.902  1.00  0.60           C  
ATOM   1779  C   GLU A 109      20.443   1.745   4.119  1.00  0.60           C  
ATOM   1780  O   GLU A 109      20.548   2.919   3.745  1.00  0.60           O  
ATOM   1781  CB  GLU A 109      19.551   1.184   6.396  1.00  0.60           C  
ATOM   1782  CG  GLU A 109      20.060   2.508   7.003  1.00  0.60           C  
ATOM   1783  CD  GLU A 109      20.318   2.455   8.507  1.00  0.60           C  
ATOM   1784  OE1 GLU A 109      19.837   1.557   9.156  1.00  0.60           O  
ATOM   1785  OE2 GLU A 109      21.029   3.317   8.992  1.00  0.60           O  
ATOM   1786  H   GLU A 109      18.718  -0.817   4.962  1.00  0.60           H  
ATOM   1787  HA  GLU A 109      18.435   2.023   4.772  1.00  0.60           H  
ATOM   1788 1HB  GLU A 109      18.665   0.867   6.944  1.00  0.60           H  
ATOM   1789 2HB  GLU A 109      20.318   0.425   6.550  1.00  0.60           H  
ATOM   1790 1HG  GLU A 109      20.991   2.774   6.501  1.00  0.60           H  
ATOM   1791 2HG  GLU A 109      19.335   3.292   6.793  1.00  0.60           H  
ATOM   1792  N   ALA A 110      21.369   0.817   3.862  1.00  0.60           N  
ATOM   1793  CA  ALA A 110      22.573   1.128   3.105  1.00  0.60           C  
ATOM   1794  C   ALA A 110      22.210   1.624   1.699  1.00  0.60           C  
ATOM   1795  O   ALA A 110      22.819   2.570   1.202  1.00  0.60           O  
ATOM   1796  CB  ALA A 110      23.481  -0.082   3.056  1.00  0.60           C  
ATOM   1797  H   ALA A 110      21.231  -0.134   4.216  1.00  0.60           H  
ATOM   1798  HA  ALA A 110      23.101   1.933   3.619  1.00  0.60           H  
ATOM   1799 1HB  ALA A 110      24.396   0.165   2.514  1.00  0.60           H  
ATOM   1800 2HB  ALA A 110      23.732  -0.385   4.071  1.00  0.60           H  
ATOM   1801 3HB  ALA A 110      22.984  -0.898   2.557  1.00  0.60           H  
ATOM   1802  N   VAL A 111      21.157   1.061   1.092  1.00  0.61           N  
ATOM   1803  CA  VAL A 111      20.728   1.521  -0.229  1.00  0.61           C  
ATOM   1804  C   VAL A 111      20.314   2.981  -0.167  1.00  0.61           C  
ATOM   1805  O   VAL A 111      20.719   3.787  -1.007  1.00  0.61           O  
ATOM   1806  CB  VAL A 111      19.542   0.701  -0.770  1.00  0.61           C  
ATOM   1807  CG1 VAL A 111      19.006   1.344  -2.028  1.00  0.61           C  
ATOM   1808  CG2 VAL A 111      19.965  -0.715  -1.066  1.00  0.61           C  
ATOM   1809  H   VAL A 111      20.689   0.272   1.541  1.00  0.61           H  
ATOM   1810  HA  VAL A 111      21.548   1.430  -0.921  1.00  0.61           H  
ATOM   1811  HB  VAL A 111      18.752   0.697  -0.035  1.00  0.61           H  
ATOM   1812 1HG1 VAL A 111      18.156   0.769  -2.394  1.00  0.61           H  
ATOM   1813 2HG1 VAL A 111      18.686   2.364  -1.806  1.00  0.61           H  
ATOM   1814 3HG1 VAL A 111      19.788   1.363  -2.788  1.00  0.61           H  
ATOM   1815 1HG2 VAL A 111      19.114  -1.271  -1.430  1.00  0.61           H  
ATOM   1816 2HG2 VAL A 111      20.738  -0.700  -1.821  1.00  0.61           H  
ATOM   1817 3HG2 VAL A 111      20.338  -1.180  -0.171  1.00  0.61           H  
ATOM   1818  N   ILE A 112      19.536   3.354   0.846  1.00  0.61           N  
ATOM   1819  CA  ILE A 112      19.140   4.753   0.950  1.00  0.61           C  
ATOM   1820  C   ILE A 112      20.328   5.659   1.198  1.00  0.61           C  
ATOM   1821  O   ILE A 112      20.435   6.729   0.595  1.00  0.61           O  
ATOM   1822  CB  ILE A 112      18.123   4.994   2.075  1.00  0.61           C  
ATOM   1823  CG1 ILE A 112      16.843   4.294   1.781  1.00  0.61           C  
ATOM   1824  CG2 ILE A 112      17.872   6.509   2.237  1.00  0.61           C  
ATOM   1825  CD1 ILE A 112      16.170   4.811   0.532  1.00  0.61           C  
ATOM   1826  H   ILE A 112      19.218   2.655   1.524  1.00  0.61           H  
ATOM   1827  HA  ILE A 112      18.683   5.046   0.005  1.00  0.61           H  
ATOM   1828  HB  ILE A 112      18.517   4.584   3.010  1.00  0.61           H  
ATOM   1829 1HG1 ILE A 112      17.051   3.234   1.671  1.00  0.61           H  
ATOM   1830 2HG1 ILE A 112      16.171   4.425   2.617  1.00  0.61           H  
ATOM   1831 1HG2 ILE A 112      17.153   6.676   3.046  1.00  0.61           H  
ATOM   1832 2HG2 ILE A 112      18.811   7.009   2.474  1.00  0.61           H  
ATOM   1833 3HG2 ILE A 112      17.470   6.915   1.308  1.00  0.61           H  
ATOM   1834 1HD1 ILE A 112      15.248   4.280   0.373  1.00  0.61           H  
ATOM   1835 2HD1 ILE A 112      15.949   5.874   0.653  1.00  0.61           H  
ATOM   1836 3HD1 ILE A 112      16.825   4.669  -0.325  1.00  0.61           H  
ATOM   1837  N   ARG A 113      21.237   5.248   2.080  1.00  0.62           N  
ATOM   1838  CA  ARG A 113      22.377   6.101   2.371  1.00  0.62           C  
ATOM   1839  C   ARG A 113      23.280   6.316   1.159  1.00  0.62           C  
ATOM   1840  O   ARG A 113      23.636   7.456   0.857  1.00  0.62           O  
ATOM   1841  CB  ARG A 113      23.181   5.518   3.521  1.00  0.62           C  
ATOM   1842  CG  ARG A 113      22.501   5.637   4.887  1.00  0.62           C  
ATOM   1843  CD  ARG A 113      23.344   5.080   5.975  1.00  0.62           C  
ATOM   1844  NE  ARG A 113      22.694   5.176   7.276  1.00  0.62           N  
ATOM   1845  CZ  ARG A 113      22.699   6.257   8.064  1.00  0.62           C  
ATOM   1846  NH1 ARG A 113      23.320   7.367   7.706  1.00  0.62           N  
ATOM   1847  NH2 ARG A 113      22.062   6.176   9.208  1.00  0.62           N  
ATOM   1848  H   ARG A 113      21.120   4.354   2.562  1.00  0.62           H  
ATOM   1849  HA  ARG A 113      21.996   7.072   2.686  1.00  0.62           H  
ATOM   1850 1HB  ARG A 113      23.362   4.457   3.332  1.00  0.62           H  
ATOM   1851 2HB  ARG A 113      24.157   6.005   3.579  1.00  0.62           H  
ATOM   1852 1HG  ARG A 113      22.302   6.684   5.105  1.00  0.62           H  
ATOM   1853 2HG  ARG A 113      21.561   5.082   4.867  1.00  0.62           H  
ATOM   1854 1HD  ARG A 113      23.538   4.024   5.771  1.00  0.62           H  
ATOM   1855 2HD  ARG A 113      24.289   5.616   6.020  1.00  0.62           H  
ATOM   1856  HE  ARG A 113      22.179   4.363   7.641  1.00  0.62           H  
ATOM   1857 1HH1 ARG A 113      23.805   7.410   6.818  1.00  0.62           H  
ATOM   1858 2HH1 ARG A 113      23.306   8.172   8.316  1.00  0.62           H  
ATOM   1859 1HH2 ARG A 113      21.597   5.284   9.433  1.00  0.62           H  
ATOM   1860 2HH2 ARG A 113      22.032   6.959   9.840  1.00  0.62           H  
ATOM   1861  N   VAL A 114      23.561   5.257   0.402  1.00  0.63           N  
ATOM   1862  CA  VAL A 114      24.409   5.384  -0.779  1.00  0.63           C  
ATOM   1863  C   VAL A 114      23.769   6.196  -1.870  1.00  0.63           C  
ATOM   1864  O   VAL A 114      24.406   7.059  -2.476  1.00  0.63           O  
ATOM   1865  CB  VAL A 114      24.745   4.017  -1.356  1.00  0.63           C  
ATOM   1866  CG1 VAL A 114      25.451   4.165  -2.716  1.00  0.63           C  
ATOM   1867  CG2 VAL A 114      25.654   3.285  -0.397  1.00  0.63           C  
ATOM   1868  H   VAL A 114      23.223   4.334   0.678  1.00  0.63           H  
ATOM   1869  HA  VAL A 114      25.335   5.873  -0.476  1.00  0.63           H  
ATOM   1870  HB  VAL A 114      23.822   3.453  -1.508  1.00  0.63           H  
ATOM   1871 1HG1 VAL A 114      25.674   3.175  -3.112  1.00  0.63           H  
ATOM   1872 2HG1 VAL A 114      24.797   4.693  -3.412  1.00  0.63           H  
ATOM   1873 3HG1 VAL A 114      26.375   4.726  -2.591  1.00  0.63           H  
ATOM   1874 1HG2 VAL A 114      25.889   2.336  -0.804  1.00  0.63           H  
ATOM   1875 2HG2 VAL A 114      26.571   3.851  -0.253  1.00  0.63           H  
ATOM   1876 3HG2 VAL A 114      25.159   3.159   0.565  1.00  0.63           H  
ATOM   1877  N   VAL A 115      22.509   5.919  -2.143  1.00  0.64           N  
ATOM   1878  CA  VAL A 115      21.811   6.631  -3.180  1.00  0.64           C  
ATOM   1879  C   VAL A 115      21.702   8.116  -2.824  1.00  0.64           C  
ATOM   1880  O   VAL A 115      21.969   8.973  -3.671  1.00  0.64           O  
ATOM   1881  CB  VAL A 115      20.470   5.922  -3.416  1.00  0.64           C  
ATOM   1882  CG1 VAL A 115      19.608   6.668  -4.285  1.00  0.64           C  
ATOM   1883  CG2 VAL A 115      20.786   4.545  -4.038  1.00  0.64           C  
ATOM   1884  H   VAL A 115      22.007   5.196  -1.623  1.00  0.64           H  
ATOM   1885  HA  VAL A 115      22.391   6.544  -4.099  1.00  0.64           H  
ATOM   1886  HB  VAL A 115      19.954   5.792  -2.461  1.00  0.64           H  
ATOM   1887 1HG1 VAL A 115      18.678   6.123  -4.420  1.00  0.64           H  
ATOM   1888 2HG1 VAL A 115      19.427   7.582  -3.787  1.00  0.64           H  
ATOM   1889 3HG1 VAL A 115      20.084   6.832  -5.251  1.00  0.64           H  
ATOM   1890 1HG2 VAL A 115      19.859   3.996  -4.204  1.00  0.64           H  
ATOM   1891 2HG2 VAL A 115      21.301   4.685  -4.981  1.00  0.64           H  
ATOM   1892 3HG2 VAL A 115      21.427   3.977  -3.364  1.00  0.64           H  
ATOM   1893  N   LYS A 116      21.361   8.426  -1.565  1.00  0.65           N  
ATOM   1894  CA  LYS A 116      21.270   9.811  -1.118  1.00  0.65           C  
ATOM   1895  C   LYS A 116      22.606  10.550  -1.265  1.00  0.65           C  
ATOM   1896  O   LYS A 116      22.665  11.654  -1.809  1.00  0.65           O  
ATOM   1897  CB  LYS A 116      20.797   9.872   0.333  1.00  0.65           C  
ATOM   1898  CG  LYS A 116      20.619  11.272   0.902  1.00  0.65           C  
ATOM   1899  CD  LYS A 116      20.128  11.206   2.351  1.00  0.65           C  
ATOM   1900  CE  LYS A 116      20.008  12.594   2.971  1.00  0.65           C  
ATOM   1901  NZ  LYS A 116      19.596  12.529   4.408  1.00  0.65           N  
ATOM   1902  H   LYS A 116      21.145   7.693  -0.890  1.00  0.65           H  
ATOM   1903  HA  LYS A 116      20.536  10.311  -1.717  1.00  0.65           H  
ATOM   1904 1HB  LYS A 116      19.842   9.352   0.420  1.00  0.65           H  
ATOM   1905 2HB  LYS A 116      21.513   9.339   0.964  1.00  0.65           H  
ATOM   1906 1HG  LYS A 116      21.574  11.798   0.866  1.00  0.65           H  
ATOM   1907 2HG  LYS A 116      19.891  11.820   0.298  1.00  0.65           H  
ATOM   1908 1HD  LYS A 116      19.152  10.717   2.378  1.00  0.65           H  
ATOM   1909 2HD  LYS A 116      20.828  10.611   2.939  1.00  0.65           H  
ATOM   1910 1HE  LYS A 116      20.970  13.100   2.903  1.00  0.65           H  
ATOM   1911 2HE  LYS A 116      19.269  13.167   2.418  1.00  0.65           H  
ATOM   1912 1HZ  LYS A 116      19.528  13.466   4.780  1.00  0.65           H  
ATOM   1913 2HZ  LYS A 116      18.700  12.068   4.496  1.00  0.65           H  
ATOM   1914 3HZ  LYS A 116      20.288  12.010   4.930  1.00  0.65           H  
ATOM   1915  N   GLU A 117      23.694   9.941  -0.780  1.00  0.67           N  
ATOM   1916  CA  GLU A 117      25.018  10.559  -0.863  1.00  0.67           C  
ATOM   1917  C   GLU A 117      25.546  10.708  -2.294  1.00  0.67           C  
ATOM   1918  O   GLU A 117      26.208  11.697  -2.617  1.00  0.67           O  
ATOM   1919  CB  GLU A 117      26.039   9.767  -0.029  1.00  0.67           C  
ATOM   1920  CG  GLU A 117      25.838   9.869   1.495  1.00  0.67           C  
ATOM   1921  CD  GLU A 117      26.838   9.055   2.303  1.00  0.67           C  
ATOM   1922  OE1 GLU A 117      27.644   8.371   1.713  1.00  0.67           O  
ATOM   1923  OE2 GLU A 117      26.785   9.116   3.514  1.00  0.67           O  
ATOM   1924  H   GLU A 117      23.609   9.028  -0.330  1.00  0.67           H  
ATOM   1925  HA  GLU A 117      24.940  11.559  -0.438  1.00  0.67           H  
ATOM   1926 1HB  GLU A 117      25.977   8.709  -0.301  1.00  0.67           H  
ATOM   1927 2HB  GLU A 117      27.045  10.108  -0.264  1.00  0.67           H  
ATOM   1928 1HG  GLU A 117      25.924  10.915   1.786  1.00  0.67           H  
ATOM   1929 2HG  GLU A 117      24.829   9.541   1.737  1.00  0.67           H  
ATOM   1930  N   LYS A 118      25.260   9.728  -3.153  1.00  0.69           N  
ATOM   1931  CA  LYS A 118      25.778   9.716  -4.515  1.00  0.69           C  
ATOM   1932  C   LYS A 118      25.052  10.644  -5.477  1.00  0.69           C  
ATOM   1933  O   LYS A 118      25.695  11.248  -6.339  1.00  0.69           O  
ATOM   1934  CB  LYS A 118      25.775   8.299  -5.066  1.00  0.69           C  
ATOM   1935  CG  LYS A 118      26.371   8.146  -6.463  1.00  0.69           C  
ATOM   1936  CD  LYS A 118      26.481   6.682  -6.813  1.00  0.69           C  
ATOM   1937  CE  LYS A 118      26.945   6.431  -8.252  1.00  0.69           C  
ATOM   1938  NZ  LYS A 118      28.326   6.922  -8.521  1.00  0.69           N  
ATOM   1939  H   LYS A 118      24.715   8.925  -2.839  1.00  0.69           H  
ATOM   1940  HA  LYS A 118      26.814  10.047  -4.472  1.00  0.69           H  
ATOM   1941 1HB  LYS A 118      26.322   7.646  -4.387  1.00  0.69           H  
ATOM   1942 2HB  LYS A 118      24.745   7.935  -5.097  1.00  0.69           H  
ATOM   1943 1HG  LYS A 118      25.722   8.642  -7.187  1.00  0.69           H  
ATOM   1944 2HG  LYS A 118      27.354   8.606  -6.502  1.00  0.69           H  
ATOM   1945 1HD  LYS A 118      27.168   6.186  -6.127  1.00  0.69           H  
ATOM   1946 2HD  LYS A 118      25.506   6.255  -6.685  1.00  0.69           H  
ATOM   1947 1HE  LYS A 118      26.924   5.358  -8.435  1.00  0.69           H  
ATOM   1948 2HE  LYS A 118      26.265   6.917  -8.944  1.00  0.69           H  
ATOM   1949 1HZ  LYS A 118      28.566   6.691  -9.508  1.00  0.69           H  
ATOM   1950 2HZ  LYS A 118      28.374   7.913  -8.383  1.00  0.69           H  
ATOM   1951 3HZ  LYS A 118      28.977   6.465  -7.910  1.00  0.69           H  
ATOM   1952  N   PHE A 119      23.731  10.781  -5.355  1.00  0.72           N  
ATOM   1953  CA  PHE A 119      23.036  11.626  -6.312  1.00  0.72           C  
ATOM   1954  C   PHE A 119      22.200  12.703  -5.591  1.00  0.72           C  
ATOM   1955  O   PHE A 119      21.020  12.842  -5.908  1.00  0.72           O  
ATOM   1956  CB  PHE A 119      22.024  10.760  -7.070  1.00  0.72           C  
ATOM   1957  CG  PHE A 119      22.520   9.495  -7.722  1.00  0.72           C  
ATOM   1958  CD1 PHE A 119      22.379   8.295  -7.025  1.00  0.72           C  
ATOM   1959  CD2 PHE A 119      23.066   9.457  -8.986  1.00  0.72           C  
ATOM   1960  CE1 PHE A 119      22.777   7.099  -7.564  1.00  0.72           C  
ATOM   1961  CE2 PHE A 119      23.465   8.244  -9.537  1.00  0.72           C  
ATOM   1962  CZ  PHE A 119      23.319   7.071  -8.822  1.00  0.72           C  
ATOM   1963  H   PHE A 119      23.212  10.272  -4.636  1.00  0.72           H  
ATOM   1964  HA  PHE A 119      23.747  12.084  -6.996  1.00  0.72           H  
ATOM   1965 1HB  PHE A 119      21.247  10.473  -6.410  1.00  0.72           H  
ATOM   1966 2HB  PHE A 119      21.574  11.370  -7.847  1.00  0.72           H  
ATOM   1967  HD1 PHE A 119      21.942   8.320  -6.029  1.00  0.72           H  
ATOM   1968  HD2 PHE A 119      23.174  10.381  -9.555  1.00  0.72           H  
ATOM   1969  HE1 PHE A 119      22.663   6.181  -6.994  1.00  0.72           H  
ATOM   1970  HE2 PHE A 119      23.891   8.213 -10.541  1.00  0.72           H  
ATOM   1971  HZ  PHE A 119      23.636   6.126  -9.266  1.00  0.72           H  
ATOM   1972  N   PRO A 120      22.799  13.613  -4.792  1.00  0.76           N  
ATOM   1973  CA  PRO A 120      22.116  14.476  -3.822  1.00  0.76           C  
ATOM   1974  C   PRO A 120      21.069  15.417  -4.414  1.00  0.76           C  
ATOM   1975  O   PRO A 120      20.110  15.808  -3.741  1.00  0.76           O  
ATOM   1976  CB  PRO A 120      23.280  15.281  -3.233  1.00  0.76           C  
ATOM   1977  CG  PRO A 120      24.380  15.212  -4.278  1.00  0.76           C  
ATOM   1978  CD  PRO A 120      24.241  13.847  -4.886  1.00  0.76           C  
ATOM   1979  HA  PRO A 120      21.688  13.852  -3.030  1.00  0.76           H  
ATOM   1980 1HB  PRO A 120      22.955  16.309  -3.020  1.00  0.76           H  
ATOM   1981 2HB  PRO A 120      23.586  14.833  -2.273  1.00  0.76           H  
ATOM   1982 1HG  PRO A 120      24.260  16.021  -5.014  1.00  0.76           H  
ATOM   1983 2HG  PRO A 120      25.360  15.357  -3.801  1.00  0.76           H  
ATOM   1984 1HD  PRO A 120      24.593  13.855  -5.923  1.00  0.76           H  
ATOM   1985 2HD  PRO A 120      24.786  13.127  -4.263  1.00  0.76           H  
ATOM   1986  N   GLU A 121      21.208  15.720  -5.695  1.00  0.81           N  
ATOM   1987  CA  GLU A 121      20.313  16.625  -6.406  1.00  0.81           C  
ATOM   1988  C   GLU A 121      18.904  16.057  -6.538  1.00  0.81           C  
ATOM   1989  O   GLU A 121      17.940  16.790  -6.768  1.00  0.81           O  
ATOM   1990  CB  GLU A 121      20.883  16.927  -7.791  1.00  0.81           C  
ATOM   1991  CG  GLU A 121      22.178  17.741  -7.767  1.00  0.81           C  
ATOM   1992  CD  GLU A 121      22.738  18.033  -9.144  1.00  0.81           C  
ATOM   1993  OE1 GLU A 121      22.180  17.566 -10.110  1.00  0.81           O  
ATOM   1994  OE2 GLU A 121      23.726  18.725  -9.223  1.00  0.81           O  
ATOM   1995  H   GLU A 121      21.989  15.335  -6.202  1.00  0.81           H  
ATOM   1996  HA  GLU A 121      20.251  17.556  -5.842  1.00  0.81           H  
ATOM   1997 1HB  GLU A 121      21.081  15.989  -8.311  1.00  0.81           H  
ATOM   1998 2HB  GLU A 121      20.146  17.477  -8.375  1.00  0.81           H  
ATOM   1999 1HG  GLU A 121      21.989  18.685  -7.257  1.00  0.81           H  
ATOM   2000 2HG  GLU A 121      22.920  17.191  -7.187  1.00  0.81           H  
ATOM   2001  N   LEU A 122      18.797  14.744  -6.414  1.00  0.86           N  
ATOM   2002  CA  LEU A 122      17.547  14.035  -6.581  1.00  0.86           C  
ATOM   2003  C   LEU A 122      16.793  13.839  -5.286  1.00  0.86           C  
ATOM   2004  O   LEU A 122      15.732  13.210  -5.313  1.00  0.86           O  
ATOM   2005  CB  LEU A 122      17.805  12.617  -7.049  1.00  0.86           C  
ATOM   2006  CG  LEU A 122      18.531  12.382  -8.313  1.00  0.86           C  
ATOM   2007  CD1 LEU A 122      18.730  10.891  -8.411  1.00  0.86           C  
ATOM   2008  CD2 LEU A 122      17.750  12.920  -9.496  1.00  0.86           C  
ATOM   2009  H   LEU A 122      19.630  14.196  -6.196  1.00  0.86           H  
ATOM   2010  HA  LEU A 122      16.921  14.579  -7.285  1.00  0.86           H  
ATOM   2011 1HB  LEU A 122      18.375  12.134  -6.287  1.00  0.86           H  
ATOM   2012 2HB  LEU A 122      16.852  12.113  -7.123  1.00  0.86           H  
ATOM   2013  HG  LEU A 122      19.511  12.859  -8.264  1.00  0.86           H  
ATOM   2014 1HD1 LEU A 122      19.285  10.655  -9.289  1.00  0.86           H  
ATOM   2015 2HD1 LEU A 122      19.265  10.537  -7.547  1.00  0.86           H  
ATOM   2016 3HD1 LEU A 122      17.776  10.421  -8.447  1.00  0.86           H  
ATOM   2017 1HD2 LEU A 122      18.299  12.717 -10.418  1.00  0.86           H  
ATOM   2018 2HD2 LEU A 122      16.775  12.432  -9.540  1.00  0.86           H  
ATOM   2019 3HD2 LEU A 122      17.616  13.997  -9.381  1.00  0.86           H  
ATOM   2020  N   PHE A 123      17.302  14.354  -4.152  1.00  0.89           N  
ATOM   2021  CA  PHE A 123      16.659  13.974  -2.897  1.00  0.89           C  
ATOM   2022  C   PHE A 123      16.046  14.981  -1.939  1.00  0.89           C  
ATOM   2023  O   PHE A 123      16.579  15.197  -0.850  1.00  0.89           O  
ATOM   2024  CB  PHE A 123      17.641  13.151  -2.105  1.00  0.89           C  
ATOM   2025  CG  PHE A 123      18.000  12.033  -2.855  1.00  0.89           C  
ATOM   2026  CD1 PHE A 123      19.220  11.952  -3.349  1.00  0.89           C  
ATOM   2027  CD2 PHE A 123      17.090  11.067  -3.150  1.00  0.89           C  
ATOM   2028  CE1 PHE A 123      19.574  10.937  -4.122  1.00  0.89           C  
ATOM   2029  CE2 PHE A 123      17.453  10.056  -3.946  1.00  0.89           C  
ATOM   2030  CZ  PHE A 123      18.705  10.003  -4.439  1.00  0.89           C  
ATOM   2031  H   PHE A 123      18.157  14.918  -4.151  1.00  0.89           H  
ATOM   2032  HA  PHE A 123      15.855  13.299  -3.160  1.00  0.89           H  
ATOM   2033 1HB  PHE A 123      18.539  13.736  -1.892  1.00  0.89           H  
ATOM   2034 2HB  PHE A 123      17.218  12.836  -1.193  1.00  0.89           H  
ATOM   2035  HD1 PHE A 123      19.922  12.719  -3.113  1.00  0.89           H  
ATOM   2036  HD2 PHE A 123      16.071  11.136  -2.760  1.00  0.89           H  
ATOM   2037  HE1 PHE A 123      20.567  10.889  -4.485  1.00  0.89           H  
ATOM   2038  HE2 PHE A 123      16.763   9.313  -4.194  1.00  0.89           H  
ATOM   2039  HZ  PHE A 123      19.010   9.207  -5.093  1.00  0.89           H  
ATOM   2040  N   PRO A 124      14.948  15.638  -2.322  1.00  0.90           N  
ATOM   2041  CA  PRO A 124      14.085  16.367  -1.436  1.00  0.90           C  
ATOM   2042  C   PRO A 124      13.591  15.335  -0.440  1.00  0.90           C  
ATOM   2043  O   PRO A 124      13.513  14.145  -0.774  1.00  0.90           O  
ATOM   2044  CB  PRO A 124      12.972  16.878  -2.353  1.00  0.90           C  
ATOM   2045  CG  PRO A 124      13.604  16.917  -3.724  1.00  0.90           C  
ATOM   2046  CD  PRO A 124      14.585  15.767  -3.744  1.00  0.90           C  
ATOM   2047  HA  PRO A 124      14.642  17.180  -0.945  1.00  0.90           H  
ATOM   2048 1HB  PRO A 124      12.102  16.205  -2.301  1.00  0.90           H  
ATOM   2049 2HB  PRO A 124      12.631  17.867  -2.014  1.00  0.90           H  
ATOM   2050 1HG  PRO A 124      12.831  16.820  -4.500  1.00  0.90           H  
ATOM   2051 2HG  PRO A 124      14.097  17.887  -3.888  1.00  0.90           H  
ATOM   2052 1HD  PRO A 124      14.125  14.850  -4.128  1.00  0.90           H  
ATOM   2053 2HD  PRO A 124      15.436  16.097  -4.341  1.00  0.90           H  
ATOM   2054  N   GLU A 125      13.208  15.770   0.746  1.00  0.88           N  
ATOM   2055  CA  GLU A 125      12.698  14.849   1.760  1.00  0.88           C  
ATOM   2056  C   GLU A 125      11.649  13.879   1.202  1.00  0.88           C  
ATOM   2057  O   GLU A 125      11.648  12.694   1.544  1.00  0.88           O  
ATOM   2058  CB  GLU A 125      12.104  15.657   2.910  1.00  0.88           C  
ATOM   2059  CG  GLU A 125      11.561  14.845   4.054  1.00  0.88           C  
ATOM   2060  CD  GLU A 125      11.048  15.711   5.196  1.00  0.88           C  
ATOM   2061  OE1 GLU A 125      11.165  16.909   5.112  1.00  0.88           O  
ATOM   2062  OE2 GLU A 125      10.512  15.161   6.141  1.00  0.88           O  
ATOM   2063  H   GLU A 125      13.291  16.753   0.968  1.00  0.88           H  
ATOM   2064  HA  GLU A 125      13.532  14.262   2.140  1.00  0.88           H  
ATOM   2065 1HB  GLU A 125      12.863  16.329   3.310  1.00  0.88           H  
ATOM   2066 2HB  GLU A 125      11.289  16.276   2.531  1.00  0.88           H  
ATOM   2067 1HG  GLU A 125      10.742  14.234   3.676  1.00  0.88           H  
ATOM   2068 2HG  GLU A 125      12.339  14.177   4.422  1.00  0.88           H  
ATOM   2069  N   GLU A 126      10.762  14.373   0.338  1.00  0.84           N  
ATOM   2070  CA  GLU A 126       9.708  13.545  -0.234  1.00  0.84           C  
ATOM   2071  C   GLU A 126      10.251  12.371  -1.058  1.00  0.84           C  
ATOM   2072  O   GLU A 126       9.661  11.287  -1.057  1.00  0.84           O  
ATOM   2073  CB  GLU A 126       8.814  14.411  -1.120  1.00  0.84           C  
ATOM   2074  CG  GLU A 126       7.961  15.411  -0.352  1.00  0.84           C  
ATOM   2075  CD  GLU A 126       7.186  16.343  -1.249  1.00  0.84           C  
ATOM   2076  OE1 GLU A 126       7.450  16.355  -2.428  1.00  0.84           O  
ATOM   2077  OE2 GLU A 126       6.331  17.040  -0.755  1.00  0.84           O  
ATOM   2078  H   GLU A 126      10.823  15.348   0.088  1.00  0.84           H  
ATOM   2079  HA  GLU A 126       9.112  13.141   0.584  1.00  0.84           H  
ATOM   2080 1HB  GLU A 126       9.433  14.967  -1.826  1.00  0.84           H  
ATOM   2081 2HB  GLU A 126       8.149  13.772  -1.701  1.00  0.84           H  
ATOM   2082 1HG  GLU A 126       7.259  14.863   0.276  1.00  0.84           H  
ATOM   2083 2HG  GLU A 126       8.610  15.995   0.300  1.00  0.84           H  
ATOM   2084  N   ALA A 127      11.348  12.586  -1.800  1.00  0.78           N  
ATOM   2085  CA  ALA A 127      11.916  11.514  -2.613  1.00  0.78           C  
ATOM   2086  C   ALA A 127      12.501  10.472  -1.701  1.00  0.78           C  
ATOM   2087  O   ALA A 127      12.372   9.268  -1.936  1.00  0.78           O  
ATOM   2088  CB  ALA A 127      12.981  12.031  -3.552  1.00  0.78           C  
ATOM   2089  H   ALA A 127      11.837  13.474  -1.733  1.00  0.78           H  
ATOM   2090  HA  ALA A 127      11.119  11.054  -3.190  1.00  0.78           H  
ATOM   2091 1HB  ALA A 127      13.391  11.212  -4.143  1.00  0.78           H  
ATOM   2092 2HB  ALA A 127      12.553  12.778  -4.218  1.00  0.78           H  
ATOM   2093 3HB  ALA A 127      13.769  12.482  -2.963  1.00  0.78           H  
ATOM   2094  N   ILE A 128      13.128  10.942  -0.627  1.00  0.73           N  
ATOM   2095  CA  ILE A 128      13.774  10.025   0.289  1.00  0.73           C  
ATOM   2096  C   ILE A 128      12.721   9.156   0.934  1.00  0.73           C  
ATOM   2097  O   ILE A 128      12.857   7.935   0.972  1.00  0.73           O  
ATOM   2098  CB  ILE A 128      14.558  10.774   1.362  1.00  0.73           C  
ATOM   2099  CG1 ILE A 128      15.707  11.505   0.710  1.00  0.73           C  
ATOM   2100  CG2 ILE A 128      15.060   9.778   2.410  1.00  0.73           C  
ATOM   2101  CD1 ILE A 128      16.364  12.509   1.607  1.00  0.73           C  
ATOM   2102  H   ILE A 128      13.179  11.954  -0.476  1.00  0.73           H  
ATOM   2103  HA  ILE A 128      14.459   9.390  -0.269  1.00  0.73           H  
ATOM   2104  HB  ILE A 128      13.918  11.516   1.837  1.00  0.73           H  
ATOM   2105 1HG1 ILE A 128      16.453  10.780   0.385  1.00  0.73           H  
ATOM   2106 2HG1 ILE A 128      15.323  12.031  -0.169  1.00  0.73           H  
ATOM   2107 1HG2 ILE A 128      15.618  10.304   3.179  1.00  0.73           H  
ATOM   2108 2HG2 ILE A 128      14.207   9.273   2.868  1.00  0.73           H  
ATOM   2109 3HG2 ILE A 128      15.704   9.036   1.937  1.00  0.73           H  
ATOM   2110 1HD1 ILE A 128      17.171  13.008   1.079  1.00  0.73           H  
ATOM   2111 2HD1 ILE A 128      15.631  13.248   1.913  1.00  0.73           H  
ATOM   2112 3HD1 ILE A 128      16.759  12.005   2.481  1.00  0.73           H  
ATOM   2113  N   LYS A 129      11.645   9.779   1.414  1.00  0.68           N  
ATOM   2114  CA  LYS A 129      10.591   9.010   2.046  1.00  0.68           C  
ATOM   2115  C   LYS A 129       9.942   8.037   1.068  1.00  0.68           C  
ATOM   2116  O   LYS A 129       9.620   6.905   1.437  1.00  0.68           O  
ATOM   2117  CB  LYS A 129       9.553   9.937   2.674  1.00  0.68           C  
ATOM   2118  CG  LYS A 129      10.057  10.642   3.920  1.00  0.68           C  
ATOM   2119  CD  LYS A 129       9.002  11.551   4.523  1.00  0.68           C  
ATOM   2120  CE  LYS A 129       9.506  12.185   5.809  1.00  0.68           C  
ATOM   2121  NZ  LYS A 129       8.513  13.126   6.400  1.00  0.68           N  
ATOM   2122  H   LYS A 129      11.577  10.796   1.356  1.00  0.68           H  
ATOM   2123  HA  LYS A 129      11.039   8.424   2.849  1.00  0.68           H  
ATOM   2124 1HB  LYS A 129       9.268  10.702   1.945  1.00  0.68           H  
ATOM   2125 2HB  LYS A 129       8.660   9.371   2.931  1.00  0.68           H  
ATOM   2126 1HG  LYS A 129      10.365   9.899   4.659  1.00  0.68           H  
ATOM   2127 2HG  LYS A 129      10.929  11.247   3.657  1.00  0.68           H  
ATOM   2128 1HD  LYS A 129       8.763  12.344   3.810  1.00  0.68           H  
ATOM   2129 2HD  LYS A 129       8.098  10.983   4.731  1.00  0.68           H  
ATOM   2130 1HE  LYS A 129       9.723  11.404   6.532  1.00  0.68           H  
ATOM   2131 2HE  LYS A 129      10.419  12.719   5.596  1.00  0.68           H  
ATOM   2132 1HZ  LYS A 129       8.899  13.530   7.247  1.00  0.68           H  
ATOM   2133 2HZ  LYS A 129       8.305  13.869   5.740  1.00  0.68           H  
ATOM   2134 3HZ  LYS A 129       7.665  12.630   6.618  1.00  0.68           H  
ATOM   2135  N   ALA A 130       9.766   8.442  -0.193  1.00  0.64           N  
ATOM   2136  CA  ALA A 130       9.188   7.529  -1.168  1.00  0.64           C  
ATOM   2137  C   ALA A 130      10.078   6.290  -1.336  1.00  0.64           C  
ATOM   2138  O   ALA A 130       9.580   5.161  -1.386  1.00  0.64           O  
ATOM   2139  CB  ALA A 130       9.010   8.243  -2.485  1.00  0.64           C  
ATOM   2140  H   ALA A 130      10.004   9.392  -0.479  1.00  0.64           H  
ATOM   2141  HA  ALA A 130       8.214   7.205  -0.800  1.00  0.64           H  
ATOM   2142 1HB  ALA A 130       8.550   7.578  -3.202  1.00  0.64           H  
ATOM   2143 2HB  ALA A 130       8.368   9.110  -2.336  1.00  0.64           H  
ATOM   2144 3HB  ALA A 130       9.980   8.571  -2.858  1.00  0.64           H  
ATOM   2145  N   LEU A 131      11.400   6.495  -1.365  1.00  0.62           N  
ATOM   2146  CA  LEU A 131      12.344   5.389  -1.488  1.00  0.62           C  
ATOM   2147  C   LEU A 131      12.353   4.515  -0.253  1.00  0.62           C  
ATOM   2148  O   LEU A 131      12.392   3.284  -0.356  1.00  0.62           O  
ATOM   2149  CB  LEU A 131      13.741   5.935  -1.716  1.00  0.62           C  
ATOM   2150  CG  LEU A 131      13.984   6.574  -3.028  1.00  0.62           C  
ATOM   2151  CD1 LEU A 131      15.265   7.296  -2.975  1.00  0.62           C  
ATOM   2152  CD2 LEU A 131      14.048   5.500  -4.087  1.00  0.62           C  
ATOM   2153  H   LEU A 131      11.759   7.452  -1.330  1.00  0.62           H  
ATOM   2154  HA  LEU A 131      12.057   4.777  -2.337  1.00  0.62           H  
ATOM   2155 1HB  LEU A 131      13.969   6.660  -0.937  1.00  0.62           H  
ATOM   2156 2HB  LEU A 131      14.433   5.114  -1.644  1.00  0.62           H  
ATOM   2157  HG  LEU A 131      13.183   7.278  -3.256  1.00  0.62           H  
ATOM   2158 1HD1 LEU A 131      15.403   7.733  -3.919  1.00  0.62           H  
ATOM   2159 2HD1 LEU A 131      15.216   8.069  -2.209  1.00  0.62           H  
ATOM   2160 3HD1 LEU A 131      16.079   6.609  -2.753  1.00  0.62           H  
ATOM   2161 1HD2 LEU A 131      14.225   5.942  -5.058  1.00  0.62           H  
ATOM   2162 2HD2 LEU A 131      14.851   4.802  -3.856  1.00  0.62           H  
ATOM   2163 3HD2 LEU A 131      13.117   4.980  -4.091  1.00  0.62           H  
ATOM   2164  N   GLU A 132      12.283   5.139   0.925  1.00  0.61           N  
ATOM   2165  CA  GLU A 132      12.273   4.363   2.151  1.00  0.61           C  
ATOM   2166  C   GLU A 132      11.030   3.491   2.181  1.00  0.61           C  
ATOM   2167  O   GLU A 132      11.109   2.317   2.545  1.00  0.61           O  
ATOM   2168  CB  GLU A 132      12.321   5.277   3.387  1.00  0.61           C  
ATOM   2169  CG  GLU A 132      13.674   5.983   3.622  1.00  0.61           C  
ATOM   2170  CD  GLU A 132      13.642   6.981   4.760  1.00  0.61           C  
ATOM   2171  OE1 GLU A 132      12.579   7.231   5.280  1.00  0.61           O  
ATOM   2172  OE2 GLU A 132      14.683   7.490   5.112  1.00  0.61           O  
ATOM   2173  H   GLU A 132      12.266   6.158   0.962  1.00  0.61           H  
ATOM   2174  HA  GLU A 132      13.150   3.716   2.161  1.00  0.61           H  
ATOM   2175 1HB  GLU A 132      11.558   6.048   3.289  1.00  0.61           H  
ATOM   2176 2HB  GLU A 132      12.085   4.697   4.277  1.00  0.61           H  
ATOM   2177 1HG  GLU A 132      14.410   5.225   3.861  1.00  0.61           H  
ATOM   2178 2HG  GLU A 132      13.990   6.477   2.707  1.00  0.61           H  
ATOM   2179  N   LYS A 133       9.894   4.044   1.735  1.00  0.60           N  
ATOM   2180  CA  LYS A 133       8.642   3.306   1.702  1.00  0.60           C  
ATOM   2181  C   LYS A 133       8.733   2.162   0.696  1.00  0.60           C  
ATOM   2182  O   LYS A 133       8.253   1.060   0.965  1.00  0.60           O  
ATOM   2183  CB  LYS A 133       7.463   4.232   1.389  1.00  0.60           C  
ATOM   2184  CG  LYS A 133       6.092   3.591   1.587  1.00  0.60           C  
ATOM   2185  CD  LYS A 133       4.971   4.592   1.347  1.00  0.60           C  
ATOM   2186  CE  LYS A 133       4.852   5.583   2.495  1.00  0.60           C  
ATOM   2187  NZ  LYS A 133       3.701   6.503   2.309  1.00  0.60           N  
ATOM   2188  H   LYS A 133       9.895   5.025   1.454  1.00  0.60           H  
ATOM   2189  HA  LYS A 133       8.473   2.873   2.687  1.00  0.60           H  
ATOM   2190 1HB  LYS A 133       7.524   5.125   2.012  1.00  0.60           H  
ATOM   2191 2HB  LYS A 133       7.533   4.562   0.348  1.00  0.60           H  
ATOM   2192 1HG  LYS A 133       5.973   2.750   0.926  1.00  0.60           H  
ATOM   2193 2HG  LYS A 133       6.018   3.227   2.611  1.00  0.60           H  
ATOM   2194 1HD  LYS A 133       5.177   5.165   0.442  1.00  0.60           H  
ATOM   2195 2HD  LYS A 133       4.021   4.067   1.213  1.00  0.60           H  
ATOM   2196 1HE  LYS A 133       4.722   5.037   3.427  1.00  0.60           H  
ATOM   2197 2HE  LYS A 133       5.767   6.173   2.553  1.00  0.60           H  
ATOM   2198 1HZ  LYS A 133       3.649   7.150   3.075  1.00  0.60           H  
ATOM   2199 2HZ  LYS A 133       3.831   7.028   1.428  1.00  0.60           H  
ATOM   2200 3HZ  LYS A 133       2.847   5.972   2.255  1.00  0.60           H  
ATOM   2201  N   ALA A 134       9.347   2.402  -0.471  1.00  0.61           N  
ATOM   2202  CA  ALA A 134       9.485   1.336  -1.462  1.00  0.61           C  
ATOM   2203  C   ALA A 134      10.277   0.182  -0.879  1.00  0.61           C  
ATOM   2204  O   ALA A 134       9.895  -0.983  -1.028  1.00  0.61           O  
ATOM   2205  CB  ALA A 134      10.165   1.862  -2.702  1.00  0.61           C  
ATOM   2206  H   ALA A 134       9.699   3.337  -0.681  1.00  0.61           H  
ATOM   2207  HA  ALA A 134       8.503   0.967  -1.726  1.00  0.61           H  
ATOM   2208 1HB  ALA A 134      10.249   1.078  -3.436  1.00  0.61           H  
ATOM   2209 2HB  ALA A 134       9.586   2.660  -3.105  1.00  0.61           H  
ATOM   2210 3HB  ALA A 134      11.157   2.227  -2.446  1.00  0.61           H  
ATOM   2211  N   LEU A 135      11.348   0.503  -0.157  1.00  0.61           N  
ATOM   2212  CA  LEU A 135      12.143  -0.523   0.488  1.00  0.61           C  
ATOM   2213  C   LEU A 135      11.378  -1.202   1.614  1.00  0.61           C  
ATOM   2214  O   LEU A 135      11.450  -2.421   1.754  1.00  0.61           O  
ATOM   2215  CB  LEU A 135      13.457   0.074   0.948  1.00  0.61           C  
ATOM   2216  CG  LEU A 135      14.463   0.405  -0.198  1.00  0.61           C  
ATOM   2217  CD1 LEU A 135      15.561   1.236   0.338  1.00  0.61           C  
ATOM   2218  CD2 LEU A 135      15.074  -0.904  -0.758  1.00  0.61           C  
ATOM   2219  H   LEU A 135      11.626   1.482  -0.072  1.00  0.61           H  
ATOM   2220  HA  LEU A 135      12.378  -1.280  -0.250  1.00  0.61           H  
ATOM   2221 1HB  LEU A 135      13.247   1.001   1.485  1.00  0.61           H  
ATOM   2222 2HB  LEU A 135      13.918  -0.619   1.626  1.00  0.61           H  
ATOM   2223  HG  LEU A 135      13.943   0.959  -0.985  1.00  0.61           H  
ATOM   2224 1HD1 LEU A 135      16.263   1.488  -0.454  1.00  0.61           H  
ATOM   2225 2HD1 LEU A 135      15.121   2.126   0.739  1.00  0.61           H  
ATOM   2226 3HD1 LEU A 135      16.079   0.711   1.117  1.00  0.61           H  
ATOM   2227 1HD2 LEU A 135      15.781  -0.665  -1.553  1.00  0.61           H  
ATOM   2228 2HD2 LEU A 135      15.596  -1.429   0.038  1.00  0.61           H  
ATOM   2229 3HD2 LEU A 135      14.304  -1.540  -1.143  1.00  0.61           H  
ATOM   2230  N   GLU A 136      10.610  -0.447   2.401  1.00  0.62           N  
ATOM   2231  CA  GLU A 136       9.810  -1.077   3.444  1.00  0.62           C  
ATOM   2232  C   GLU A 136       8.824  -2.058   2.823  1.00  0.62           C  
ATOM   2233  O   GLU A 136       8.629  -3.161   3.335  1.00  0.62           O  
ATOM   2234  CB  GLU A 136       9.058  -0.045   4.294  1.00  0.62           C  
ATOM   2235  CG  GLU A 136       8.195  -0.666   5.407  1.00  0.62           C  
ATOM   2236  CD  GLU A 136       7.514   0.351   6.329  1.00  0.62           C  
ATOM   2237  OE1 GLU A 136       7.832   1.511   6.271  1.00  0.62           O  
ATOM   2238  OE2 GLU A 136       6.647  -0.057   7.074  1.00  0.62           O  
ATOM   2239  H   GLU A 136      10.593   0.565   2.288  1.00  0.62           H  
ATOM   2240  HA  GLU A 136      10.477  -1.635   4.100  1.00  0.62           H  
ATOM   2241 1HB  GLU A 136       9.770   0.644   4.749  1.00  0.62           H  
ATOM   2242 2HB  GLU A 136       8.404   0.541   3.650  1.00  0.62           H  
ATOM   2243 1HG  GLU A 136       7.424  -1.271   4.930  1.00  0.62           H  
ATOM   2244 2HG  GLU A 136       8.815  -1.333   6.004  1.00  0.62           H  
ATOM   2245  N   ASP A 137       8.214  -1.674   1.694  1.00  0.62           N  
ATOM   2246  CA  ASP A 137       7.231  -2.525   1.043  1.00  0.62           C  
ATOM   2247  C   ASP A 137       7.947  -3.776   0.515  1.00  0.62           C  
ATOM   2248  O   ASP A 137       7.451  -4.895   0.666  1.00  0.62           O  
ATOM   2249  CB  ASP A 137       6.539  -1.735  -0.090  1.00  0.62           C  
ATOM   2250  CG  ASP A 137       5.203  -2.325  -0.619  1.00  0.62           C  
ATOM   2251  OD1 ASP A 137       4.248  -2.360   0.157  1.00  0.62           O  
ATOM   2252  OD2 ASP A 137       5.112  -2.680  -1.787  1.00  0.62           O  
ATOM   2253  H   ASP A 137       8.407  -0.749   1.311  1.00  0.62           H  
ATOM   2254  HA  ASP A 137       6.484  -2.827   1.775  1.00  0.62           H  
ATOM   2255 1HB  ASP A 137       6.361  -0.714   0.256  1.00  0.62           H  
ATOM   2256 2HB  ASP A 137       7.237  -1.654  -0.930  1.00  0.62           H  
ATOM   2257  N   PHE A 138       9.160  -3.609  -0.030  1.00  0.62           N  
ATOM   2258  CA  PHE A 138       9.948  -4.748  -0.497  1.00  0.62           C  
ATOM   2259  C   PHE A 138      10.179  -5.719   0.659  1.00  0.62           C  
ATOM   2260  O   PHE A 138       9.907  -6.919   0.536  1.00  0.62           O  
ATOM   2261  CB  PHE A 138      11.304  -4.292  -1.049  1.00  0.62           C  
ATOM   2262  CG  PHE A 138      12.224  -5.399  -1.491  1.00  0.62           C  
ATOM   2263  CD1 PHE A 138      12.170  -5.911  -2.769  1.00  0.62           C  
ATOM   2264  CD2 PHE A 138      13.133  -5.941  -0.601  1.00  0.62           C  
ATOM   2265  CE1 PHE A 138      13.019  -6.943  -3.155  1.00  0.62           C  
ATOM   2266  CE2 PHE A 138      13.971  -6.971  -0.973  1.00  0.62           C  
ATOM   2267  CZ  PHE A 138      13.913  -7.473  -2.259  1.00  0.62           C  
ATOM   2268  H   PHE A 138       9.528  -2.666  -0.155  1.00  0.62           H  
ATOM   2269  HA  PHE A 138       9.393  -5.261  -1.282  1.00  0.62           H  
ATOM   2270 1HB  PHE A 138      11.136  -3.643  -1.887  1.00  0.62           H  
ATOM   2271 2HB  PHE A 138      11.823  -3.716  -0.300  1.00  0.62           H  
ATOM   2272  HD1 PHE A 138      11.456  -5.491  -3.473  1.00  0.62           H  
ATOM   2273  HD2 PHE A 138      13.175  -5.541   0.408  1.00  0.62           H  
ATOM   2274  HE1 PHE A 138      12.978  -7.336  -4.169  1.00  0.62           H  
ATOM   2275  HE2 PHE A 138      14.679  -7.384  -0.254  1.00  0.62           H  
ATOM   2276  HZ  PHE A 138      14.574  -8.283  -2.561  1.00  0.62           H  
ATOM   2277  N   ILE A 139      10.656  -5.194   1.797  1.00  0.62           N  
ATOM   2278  CA  ILE A 139      10.958  -6.038   2.944  1.00  0.62           C  
ATOM   2279  C   ILE A 139       9.711  -6.713   3.478  1.00  0.62           C  
ATOM   2280  O   ILE A 139       9.767  -7.888   3.832  1.00  0.62           O  
ATOM   2281  CB  ILE A 139      11.617  -5.260   4.098  1.00  0.62           C  
ATOM   2282  CG1 ILE A 139      12.992  -4.705   3.680  1.00  0.62           C  
ATOM   2283  CG2 ILE A 139      11.760  -6.216   5.308  1.00  0.62           C  
ATOM   2284  CD1 ILE A 139      13.977  -5.756   3.347  1.00  0.62           C  
ATOM   2285  H   ILE A 139      10.836  -4.191   1.847  1.00  0.62           H  
ATOM   2286  HA  ILE A 139      11.651  -6.812   2.619  1.00  0.62           H  
ATOM   2287  HB  ILE A 139      10.986  -4.408   4.367  1.00  0.62           H  
ATOM   2288 1HG1 ILE A 139      12.866  -4.081   2.806  1.00  0.62           H  
ATOM   2289 2HG1 ILE A 139      13.392  -4.096   4.487  1.00  0.62           H  
ATOM   2290 1HG2 ILE A 139      12.199  -5.690   6.125  1.00  0.62           H  
ATOM   2291 2HG2 ILE A 139      10.776  -6.585   5.603  1.00  0.62           H  
ATOM   2292 3HG2 ILE A 139      12.396  -7.061   5.036  1.00  0.62           H  
ATOM   2293 1HD1 ILE A 139      14.920  -5.287   3.059  1.00  0.62           H  
ATOM   2294 2HD1 ILE A 139      14.127  -6.374   4.228  1.00  0.62           H  
ATOM   2295 3HD1 ILE A 139      13.609  -6.369   2.531  1.00  0.62           H  
ATOM   2296  N   ARG A 140       8.589  -5.989   3.561  1.00  0.62           N  
ATOM   2297  CA  ARG A 140       7.354  -6.600   4.039  1.00  0.62           C  
ATOM   2298  C   ARG A 140       6.902  -7.727   3.117  1.00  0.62           C  
ATOM   2299  O   ARG A 140       6.444  -8.771   3.578  1.00  0.62           O  
ATOM   2300  CB  ARG A 140       6.251  -5.563   4.198  1.00  0.62           C  
ATOM   2301  CG  ARG A 140       6.420  -4.635   5.405  1.00  0.62           C  
ATOM   2302  CD  ARG A 140       5.307  -3.658   5.513  1.00  0.62           C  
ATOM   2303  NE  ARG A 140       5.464  -2.773   6.663  1.00  0.62           N  
ATOM   2304  CZ  ARG A 140       5.077  -3.050   7.915  1.00  0.62           C  
ATOM   2305  NH1 ARG A 140       4.495  -4.193   8.218  1.00  0.62           N  
ATOM   2306  NH2 ARG A 140       5.299  -2.139   8.830  1.00  0.62           N  
ATOM   2307  H   ARG A 140       8.591  -5.006   3.288  1.00  0.62           H  
ATOM   2308  HA  ARG A 140       7.548  -7.023   5.024  1.00  0.62           H  
ATOM   2309 1HB  ARG A 140       6.220  -4.937   3.303  1.00  0.62           H  
ATOM   2310 2HB  ARG A 140       5.288  -6.062   4.285  1.00  0.62           H  
ATOM   2311 1HG  ARG A 140       6.446  -5.230   6.318  1.00  0.62           H  
ATOM   2312 2HG  ARG A 140       7.353  -4.081   5.311  1.00  0.62           H  
ATOM   2313 1HD  ARG A 140       5.290  -3.041   4.612  1.00  0.62           H  
ATOM   2314 2HD  ARG A 140       4.362  -4.184   5.612  1.00  0.62           H  
ATOM   2315  HE  ARG A 140       5.912  -1.857   6.532  1.00  0.62           H  
ATOM   2316 1HH1 ARG A 140       4.334  -4.886   7.500  1.00  0.62           H  
ATOM   2317 2HH1 ARG A 140       4.213  -4.379   9.169  1.00  0.62           H  
ATOM   2318 1HH2 ARG A 140       5.757  -1.265   8.531  1.00  0.62           H  
ATOM   2319 2HH2 ARG A 140       5.030  -2.291   9.788  1.00  0.62           H  
ATOM   2320  N   ARG A 141       7.060  -7.560   1.808  1.00  0.62           N  
ATOM   2321  CA  ARG A 141       6.679  -8.636   0.907  1.00  0.62           C  
ATOM   2322  C   ARG A 141       7.571  -9.849   1.179  1.00  0.62           C  
ATOM   2323  O   ARG A 141       7.086 -10.982   1.257  1.00  0.62           O  
ATOM   2324  CB  ARG A 141       6.790  -8.157  -0.520  1.00  0.62           C  
ATOM   2325  CG  ARG A 141       5.733  -7.149  -0.902  1.00  0.62           C  
ATOM   2326  CD  ARG A 141       5.946  -6.585  -2.245  1.00  0.62           C  
ATOM   2327  NE  ARG A 141       5.021  -5.506  -2.485  1.00  0.62           N  
ATOM   2328  CZ  ARG A 141       3.776  -5.624  -2.939  1.00  0.62           C  
ATOM   2329  NH1 ARG A 141       3.266  -6.797  -3.250  1.00  0.62           N  
ATOM   2330  NH2 ARG A 141       3.079  -4.517  -3.052  1.00  0.62           N  
ATOM   2331  H   ARG A 141       7.421  -6.681   1.433  1.00  0.62           H  
ATOM   2332  HA  ARG A 141       5.642  -8.910   1.103  1.00  0.62           H  
ATOM   2333 1HB  ARG A 141       7.747  -7.671  -0.653  1.00  0.62           H  
ATOM   2334 2HB  ARG A 141       6.727  -9.001  -1.209  1.00  0.62           H  
ATOM   2335 1HG  ARG A 141       4.767  -7.655  -0.918  1.00  0.62           H  
ATOM   2336 2HG  ARG A 141       5.698  -6.341  -0.182  1.00  0.62           H  
ATOM   2337 1HD  ARG A 141       6.960  -6.190  -2.315  1.00  0.62           H  
ATOM   2338 2HD  ARG A 141       5.795  -7.351  -3.006  1.00  0.62           H  
ATOM   2339  HE  ARG A 141       5.313  -4.547  -2.246  1.00  0.62           H  
ATOM   2340 1HH1 ARG A 141       3.830  -7.659  -3.143  1.00  0.62           H  
ATOM   2341 2HH1 ARG A 141       2.322  -6.877  -3.587  1.00  0.62           H  
ATOM   2342 1HH2 ARG A 141       3.544  -3.638  -2.762  1.00  0.62           H  
ATOM   2343 2HH2 ARG A 141       2.130  -4.534  -3.384  1.00  0.62           H  
ATOM   2344  N   VAL A 142       8.864  -9.604   1.420  1.00  0.62           N  
ATOM   2345  CA  VAL A 142       9.777 -10.694   1.731  1.00  0.62           C  
ATOM   2346  C   VAL A 142       9.391 -11.370   3.040  1.00  0.62           C  
ATOM   2347  O   VAL A 142       9.392 -12.599   3.123  1.00  0.62           O  
ATOM   2348  CB  VAL A 142      11.234 -10.216   1.824  1.00  0.62           C  
ATOM   2349  CG1 VAL A 142      12.066 -11.351   2.355  1.00  0.62           C  
ATOM   2350  CG2 VAL A 142      11.740  -9.788   0.438  1.00  0.62           C  
ATOM   2351  H   VAL A 142       9.221  -8.649   1.344  1.00  0.62           H  
ATOM   2352  HA  VAL A 142       9.718 -11.429   0.933  1.00  0.62           H  
ATOM   2353  HB  VAL A 142      11.308  -9.385   2.518  1.00  0.62           H  
ATOM   2354 1HG1 VAL A 142      13.082 -11.046   2.433  1.00  0.62           H  
ATOM   2355 2HG1 VAL A 142      11.699 -11.643   3.341  1.00  0.62           H  
ATOM   2356 3HG1 VAL A 142      11.996 -12.194   1.680  1.00  0.62           H  
ATOM   2357 1HG2 VAL A 142      12.775  -9.462   0.515  1.00  0.62           H  
ATOM   2358 2HG2 VAL A 142      11.673 -10.627  -0.252  1.00  0.62           H  
ATOM   2359 3HG2 VAL A 142      11.136  -8.971   0.067  1.00  0.62           H  
ATOM   2360  N   GLU A 143       9.063 -10.571   4.061  1.00  0.61           N  
ATOM   2361  CA  GLU A 143       8.664 -11.108   5.352  1.00  0.61           C  
ATOM   2362  C   GLU A 143       7.445 -12.005   5.218  1.00  0.61           C  
ATOM   2363  O   GLU A 143       7.405 -13.089   5.805  1.00  0.61           O  
ATOM   2364  CB  GLU A 143       8.352  -9.993   6.354  1.00  0.61           C  
ATOM   2365  CG  GLU A 143       8.017 -10.525   7.729  1.00  0.61           C  
ATOM   2366  CD  GLU A 143       7.770  -9.468   8.832  1.00  0.61           C  
ATOM   2367  OE1 GLU A 143       7.740  -8.289   8.547  1.00  0.61           O  
ATOM   2368  OE2 GLU A 143       7.669  -9.873   9.979  1.00  0.61           O  
ATOM   2369  H   GLU A 143       9.103  -9.565   3.930  1.00  0.61           H  
ATOM   2370  HA  GLU A 143       9.485 -11.709   5.741  1.00  0.61           H  
ATOM   2371 1HB  GLU A 143       9.201  -9.313   6.429  1.00  0.61           H  
ATOM   2372 2HB  GLU A 143       7.499  -9.415   5.998  1.00  0.61           H  
ATOM   2373 1HG  GLU A 143       7.128 -11.138   7.630  1.00  0.61           H  
ATOM   2374 2HG  GLU A 143       8.820 -11.174   8.024  1.00  0.61           H  
ATOM   2375  N   GLU A 144       6.452 -11.582   4.431  1.00  0.61           N  
ATOM   2376  CA  GLU A 144       5.265 -12.408   4.280  1.00  0.61           C  
ATOM   2377  C   GLU A 144       5.620 -13.719   3.588  1.00  0.61           C  
ATOM   2378  O   GLU A 144       5.112 -14.776   3.968  1.00  0.61           O  
ATOM   2379  CB  GLU A 144       4.161 -11.658   3.530  1.00  0.61           C  
ATOM   2380  CG  GLU A 144       3.523 -10.487   4.336  1.00  0.61           C  
ATOM   2381  CD  GLU A 144       2.800 -10.927   5.613  1.00  0.61           C  
ATOM   2382  OE1 GLU A 144       1.965 -11.792   5.540  1.00  0.61           O  
ATOM   2383  OE2 GLU A 144       3.098 -10.387   6.669  1.00  0.61           O  
ATOM   2384  H   GLU A 144       6.516 -10.672   3.970  1.00  0.61           H  
ATOM   2385  HA  GLU A 144       4.889 -12.645   5.272  1.00  0.61           H  
ATOM   2386 1HB  GLU A 144       4.577 -11.238   2.610  1.00  0.61           H  
ATOM   2387 2HB  GLU A 144       3.371 -12.353   3.248  1.00  0.61           H  
ATOM   2388 1HG  GLU A 144       4.315  -9.793   4.614  1.00  0.61           H  
ATOM   2389 2HG  GLU A 144       2.827  -9.955   3.691  1.00  0.61           H  
ATOM   2390  N   ILE A 145       6.540 -13.673   2.625  1.00  0.61           N  
ATOM   2391  CA  ILE A 145       6.963 -14.896   1.959  1.00  0.61           C  
ATOM   2392  C   ILE A 145       7.664 -15.789   2.978  1.00  0.61           C  
ATOM   2393  O   ILE A 145       7.402 -16.989   3.050  1.00  0.61           O  
ATOM   2394  CB  ILE A 145       7.895 -14.613   0.789  1.00  0.61           C  
ATOM   2395  CG1 ILE A 145       7.138 -13.877  -0.329  1.00  0.61           C  
ATOM   2396  CG2 ILE A 145       8.420 -15.980   0.279  1.00  0.61           C  
ATOM   2397  CD1 ILE A 145       8.056 -13.244  -1.361  1.00  0.61           C  
ATOM   2398  H   ILE A 145       6.919 -12.771   2.327  1.00  0.61           H  
ATOM   2399  HA  ILE A 145       6.083 -15.417   1.583  1.00  0.61           H  
ATOM   2400  HB  ILE A 145       8.721 -13.981   1.102  1.00  0.61           H  
ATOM   2401 1HG1 ILE A 145       6.496 -14.597  -0.835  1.00  0.61           H  
ATOM   2402 2HG1 ILE A 145       6.508 -13.105   0.108  1.00  0.61           H  
ATOM   2403 1HG2 ILE A 145       9.070 -15.851  -0.561  1.00  0.61           H  
ATOM   2404 2HG2 ILE A 145       8.957 -16.473   1.082  1.00  0.61           H  
ATOM   2405 3HG2 ILE A 145       7.576 -16.597  -0.024  1.00  0.61           H  
ATOM   2406 1HD1 ILE A 145       7.466 -12.754  -2.137  1.00  0.61           H  
ATOM   2407 2HD1 ILE A 145       8.688 -12.509  -0.873  1.00  0.61           H  
ATOM   2408 3HD1 ILE A 145       8.668 -13.993  -1.790  1.00  0.61           H  
ATOM   2409  N   PHE A 146       8.531 -15.205   3.807  1.00  0.61           N  
ATOM   2410  CA  PHE A 146       9.206 -16.012   4.808  1.00  0.61           C  
ATOM   2411  C   PHE A 146       8.166 -16.712   5.678  1.00  0.61           C  
ATOM   2412  O   PHE A 146       8.306 -17.904   5.973  1.00  0.61           O  
ATOM   2413  CB  PHE A 146      10.120 -15.175   5.707  1.00  0.61           C  
ATOM   2414  CG  PHE A 146      11.417 -14.739   5.110  1.00  0.61           C  
ATOM   2415  CD1 PHE A 146      11.720 -14.920   3.779  1.00  0.61           C  
ATOM   2416  CD2 PHE A 146      12.369 -14.174   5.925  1.00  0.61           C  
ATOM   2417  CE1 PHE A 146      12.957 -14.522   3.291  1.00  0.61           C  
ATOM   2418  CE2 PHE A 146      13.595 -13.784   5.436  1.00  0.61           C  
ATOM   2419  CZ  PHE A 146      13.887 -13.956   4.120  1.00  0.61           C  
ATOM   2420  H   PHE A 146       8.731 -14.209   3.720  1.00  0.61           H  
ATOM   2421  HA  PHE A 146       9.806 -16.767   4.305  1.00  0.61           H  
ATOM   2422 1HB  PHE A 146       9.588 -14.287   6.029  1.00  0.61           H  
ATOM   2423 2HB  PHE A 146      10.344 -15.743   6.595  1.00  0.61           H  
ATOM   2424  HD1 PHE A 146      10.985 -15.375   3.113  1.00  0.61           H  
ATOM   2425  HD2 PHE A 146      12.138 -14.039   6.977  1.00  0.61           H  
ATOM   2426  HE1 PHE A 146      13.194 -14.661   2.260  1.00  0.61           H  
ATOM   2427  HE2 PHE A 146      14.336 -13.338   6.098  1.00  0.61           H  
ATOM   2428  HZ  PHE A 146      14.859 -13.647   3.739  1.00  0.61           H  
ATOM   2429  N   LYS A 147       7.084 -16.005   6.043  1.00  0.62           N  
ATOM   2430  CA  LYS A 147       6.049 -16.624   6.865  1.00  0.62           C  
ATOM   2431  C   LYS A 147       5.414 -17.816   6.134  1.00  0.62           C  
ATOM   2432  O   LYS A 147       5.198 -18.874   6.733  1.00  0.62           O  
ATOM   2433  CB  LYS A 147       4.953 -15.613   7.217  1.00  0.62           C  
ATOM   2434  CG  LYS A 147       5.336 -14.515   8.195  1.00  0.62           C  
ATOM   2435  CD  LYS A 147       4.155 -13.557   8.376  1.00  0.62           C  
ATOM   2436  CE  LYS A 147       4.472 -12.394   9.296  1.00  0.62           C  
ATOM   2437  NZ  LYS A 147       3.335 -11.421   9.343  1.00  0.62           N  
ATOM   2438  H   LYS A 147       7.011 -15.020   5.780  1.00  0.62           H  
ATOM   2439  HA  LYS A 147       6.509 -16.989   7.784  1.00  0.62           H  
ATOM   2440 1HB  LYS A 147       4.601 -15.130   6.317  1.00  0.62           H  
ATOM   2441 2HB  LYS A 147       4.106 -16.145   7.643  1.00  0.62           H  
ATOM   2442 1HG  LYS A 147       5.605 -14.954   9.155  1.00  0.62           H  
ATOM   2443 2HG  LYS A 147       6.194 -13.963   7.814  1.00  0.62           H  
ATOM   2444 1HD  LYS A 147       3.867 -13.154   7.403  1.00  0.62           H  
ATOM   2445 2HD  LYS A 147       3.305 -14.103   8.780  1.00  0.62           H  
ATOM   2446 1HE  LYS A 147       4.664 -12.766  10.299  1.00  0.62           H  
ATOM   2447 2HE  LYS A 147       5.357 -11.879   8.934  1.00  0.62           H  
ATOM   2448 1HZ  LYS A 147       3.569 -10.651   9.948  1.00  0.62           H  
ATOM   2449 2HZ  LYS A 147       3.170 -11.062   8.381  1.00  0.62           H  
ATOM   2450 3HZ  LYS A 147       2.502 -11.874   9.677  1.00  0.62           H  
ATOM   2451  N   GLU A 148       5.193 -17.686   4.815  1.00  0.64           N  
ATOM   2452  CA  GLU A 148       4.601 -18.770   4.013  1.00  0.64           C  
ATOM   2453  C   GLU A 148       5.485 -20.013   4.048  1.00  0.64           C  
ATOM   2454  O   GLU A 148       5.001 -21.147   4.017  1.00  0.64           O  
ATOM   2455  CB  GLU A 148       4.409 -18.366   2.537  1.00  0.64           C  
ATOM   2456  CG  GLU A 148       3.338 -17.322   2.251  1.00  0.64           C  
ATOM   2457  CD  GLU A 148       3.260 -16.950   0.768  1.00  0.64           C  
ATOM   2458  OE1 GLU A 148       4.110 -17.378   0.013  1.00  0.64           O  
ATOM   2459  OE2 GLU A 148       2.349 -16.245   0.399  1.00  0.64           O  
ATOM   2460  H   GLU A 148       5.397 -16.787   4.372  1.00  0.64           H  
ATOM   2461  HA  GLU A 148       3.631 -19.026   4.439  1.00  0.64           H  
ATOM   2462 1HB  GLU A 148       5.344 -17.988   2.140  1.00  0.64           H  
ATOM   2463 2HB  GLU A 148       4.159 -19.253   1.959  1.00  0.64           H  
ATOM   2464 1HG  GLU A 148       2.372 -17.708   2.572  1.00  0.64           H  
ATOM   2465 2HG  GLU A 148       3.553 -16.431   2.833  1.00  0.64           H  
ATOM   2466  N   LEU A 149       6.789 -19.781   4.126  1.00  0.67           N  
ATOM   2467  CA  LEU A 149       7.802 -20.824   4.129  1.00  0.67           C  
ATOM   2468  C   LEU A 149       8.059 -21.415   5.527  1.00  0.67           C  
ATOM   2469  O   LEU A 149       8.888 -22.316   5.672  1.00  0.67           O  
ATOM   2470  CB  LEU A 149       9.103 -20.223   3.591  1.00  0.67           C  
ATOM   2471  CG  LEU A 149       9.043 -19.701   2.129  1.00  0.67           C  
ATOM   2472  CD1 LEU A 149      10.328 -18.979   1.803  1.00  0.67           C  
ATOM   2473  CD2 LEU A 149       8.829 -20.849   1.177  1.00  0.67           C  
ATOM   2474  H   LEU A 149       7.092 -18.803   4.127  1.00  0.67           H  
ATOM   2475  HA  LEU A 149       7.471 -21.623   3.470  1.00  0.67           H  
ATOM   2476 1HB  LEU A 149       9.387 -19.390   4.227  1.00  0.67           H  
ATOM   2477 2HB  LEU A 149       9.886 -20.980   3.646  1.00  0.67           H  
ATOM   2478  HG  LEU A 149       8.222 -19.003   2.032  1.00  0.67           H  
ATOM   2479 1HD1 LEU A 149      10.276 -18.594   0.798  1.00  0.67           H  
ATOM   2480 2HD1 LEU A 149      10.467 -18.151   2.492  1.00  0.67           H  
ATOM   2481 3HD1 LEU A 149      11.154 -19.679   1.891  1.00  0.67           H  
ATOM   2482 1HD2 LEU A 149       8.780 -20.471   0.164  1.00  0.67           H  
ATOM   2483 2HD2 LEU A 149       9.661 -21.559   1.263  1.00  0.67           H  
ATOM   2484 3HD2 LEU A 149       7.894 -21.352   1.423  1.00  0.67           H  
ATOM   2485  N   GLY A 150       7.377 -20.901   6.563  1.00  0.72           N  
ATOM   2486  CA  GLY A 150       7.582 -21.369   7.935  1.00  0.72           C  
ATOM   2487  C   GLY A 150       8.798 -20.727   8.614  1.00  0.72           C  
ATOM   2488  O   GLY A 150       9.288 -21.221   9.633  1.00  0.72           O  
ATOM   2489  H   GLY A 150       6.682 -20.170   6.410  1.00  0.72           H  
ATOM   2490 1HA  GLY A 150       6.687 -21.145   8.516  1.00  0.72           H  
ATOM   2491 2HA  GLY A 150       7.696 -22.450   7.931  1.00  0.72           H  
ATOM   2492  N   LYS A 151       9.295 -19.648   8.023  1.00  0.77           N  
ATOM   2493  CA  LYS A 151      10.470 -18.918   8.474  1.00  0.77           C  
ATOM   2494  C   LYS A 151      10.102 -17.497   8.875  1.00  0.77           C  
ATOM   2495  O   LYS A 151       8.931 -17.127   8.808  1.00  0.77           O  
ATOM   2496  CB  LYS A 151      11.527 -18.915   7.371  1.00  0.77           C  
ATOM   2497  CG  LYS A 151      11.993 -20.308   6.929  1.00  0.77           C  
ATOM   2498  CD  LYS A 151      12.841 -20.975   8.005  1.00  0.77           C  
ATOM   2499  CE  LYS A 151      14.209 -20.298   8.092  1.00  0.77           C  
ATOM   2500  NZ  LYS A 151      15.145 -20.969   9.037  1.00  0.77           N  
ATOM   2501  H   LYS A 151       8.822 -19.279   7.200  1.00  0.77           H  
ATOM   2502  HA  LYS A 151      10.878 -19.416   9.352  1.00  0.77           H  
ATOM   2503 1HB  LYS A 151      11.120 -18.408   6.490  1.00  0.77           H  
ATOM   2504 2HB  LYS A 151      12.402 -18.355   7.694  1.00  0.77           H  
ATOM   2505 1HG  LYS A 151      11.127 -20.937   6.710  1.00  0.77           H  
ATOM   2506 2HG  LYS A 151      12.590 -20.232   6.030  1.00  0.77           H  
ATOM   2507 1HD  LYS A 151      12.333 -20.902   8.969  1.00  0.77           H  
ATOM   2508 2HD  LYS A 151      12.979 -22.028   7.762  1.00  0.77           H  
ATOM   2509 1HE  LYS A 151      14.655 -20.306   7.114  1.00  0.77           H  
ATOM   2510 2HE  LYS A 151      14.077 -19.264   8.407  1.00  0.77           H  
ATOM   2511 1HZ  LYS A 151      16.040 -20.453   9.004  1.00  0.77           H  
ATOM   2512 2HZ  LYS A 151      14.782 -20.962   9.969  1.00  0.77           H  
ATOM   2513 3HZ  LYS A 151      15.303 -21.913   8.742  1.00  0.77           H  
ATOM   2514  N   ASN A 152      11.105 -16.746   9.349  1.00  0.82           N  
ATOM   2515  CA  ASN A 152      11.036 -15.332   9.753  1.00  0.82           C  
ATOM   2516  C   ASN A 152      11.551 -15.187  11.175  1.00  0.82           C  
ATOM   2517  O   ASN A 152      12.621 -14.613  11.378  1.00  0.82           O  
ATOM   2518  OXT ASN A 152      11.110 -15.957  12.026  1.00  0.82           O  
ATOM   2519  CB  ASN A 152       9.646 -14.710   9.612  1.00  0.82           C  
ATOM   2520  CG  ASN A 152       9.646 -13.237   9.819  1.00  0.82           C  
ATOM   2521  OD1 ASN A 152      10.626 -12.571   9.466  1.00  0.82           O  
ATOM   2522  ND2 ASN A 152       8.564 -12.723  10.369  1.00  0.82           N  
ATOM   2523  H   ASN A 152      12.010 -17.184   9.403  1.00  0.82           H  
ATOM   2524  HA  ASN A 152      11.713 -14.760   9.121  1.00  0.82           H  
ATOM   2525 1HB  ASN A 152       9.261 -14.848   8.604  1.00  0.82           H  
ATOM   2526 2HB  ASN A 152       8.945 -15.162  10.317  1.00  0.82           H  
ATOM   2527 1HD2 ASN A 152       8.464 -11.714  10.506  1.00  0.82           H  
ATOM   2528 2HD2 ASN A 152       7.818 -13.324  10.643  1.00  0.82           H  
ENDMDL

